data_9CU1
# 
_entry.id   9CU1 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9CU1         pdb_00009cu1 10.2210/pdb9cu1/pdb 
WWPDB D_1000286324 ?            ?                   
EMDB  EMD-45925    ?            ?                   
# 
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 2025-01-15 
2 'Structure model' 1 1 2025-01-22 
3 'Structure model' 1 2 2025-02-05 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
3 3 'Structure model' 'Data collection'     
4 3 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
4 3 'Structure model' citation        
5 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.pdbx_database_id_PubMed' 
2 2 'Structure model' '_citation.title'                   
3 2 'Structure model' '_citation_author.identifier_ORCID' 
4 2 'Structure model' '_citation_author.name'             
5 2 'Structure model' '_em_admin.last_update'             
6 3 'Structure model' '_citation.journal_volume'          
7 3 'Structure model' '_citation.page_first'              
8 3 'Structure model' '_citation.page_last'               
9 3 'Structure model' '_em_admin.last_update'             
# 
_database_PDB_caveat.id     1 
_database_PDB_caveat.text   
;Residues TYR F 81 and GLY F 83 are linked together in the model; however, there are residues between them in the deposited polymeric sequence.
;
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CU1 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-25 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Azotobacter vinelandii filamentous 2:2:1 MoFeP:FeP:FeSII-Complex (termini; C1 symmetry)' 
_pdbx_database_related.db_id          EMD-45925 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 tezcan@ucsd.edu  Faik Tezcan        T  'principal investigator/group leader' 0000-0002-4733-6500 
4 mherzik@ucsd.edu Mark 'Herzik, Jr.' A. 'principal investigator/group leader' 0000-0001-6653-6682 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Narehood, S.M.'   1 0000-0001-6822-8608 
'Cook, B.D.'       2 0000-0002-5777-3464 
'Srisantitham, S.' 3 0000-0002-9649-6156 
'Eng, V.H.'        4 0000-0002-4832-6654 
'Shiau, A.'        5 0000-0003-4395-9847 
'Britt, R.D.'      6 0000-0003-0889-8436 
'Herzik, M.A.'     7 0000-0001-6653-6682 
'Tezcan, F.A.'     8 0000-0002-4733-6500 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            637 
_citation.language                  ? 
_citation.page_first                991 
_citation.page_last                 997 
_citation.title                     'Structural basis for the conformational protection of nitrogenase from O 2 .' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-024-08311-1 
_citation.pdbx_database_id_PubMed   39779844 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Narehood, S.M.'   1 ? 
primary 'Cook, B.D.'       2 ? 
primary 'Srisantitham, S.' 3 ? 
primary 'Eng, V.H.'        4 ? 
primary 'Shiau, A.A.'      5 ? 
primary 'McGuire, K.L.'    6 ? 
primary 'Britt, R.D.'      7 ? 
primary 'Herzik Jr., M.A.' 8 ? 
primary 'Tezcan, F.A.'     9 ? 
# 
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 'Nitrogenase molybdenum-iron protein alpha chain'         55363.043 4    1.18.6.1 ? ? ? 
2  polymer     nat 'Nitrogenase molybdenum-iron protein beta chain'          59535.879 4    1.18.6.1 ? ? ? 
3  polymer     nat 'Nitrogenase iron protein 1'                              31548.240 4    1.18.6.1 ? ? ? 
4  polymer     man 'Protein FeSII'                                           13289.330 1    ?        ? ? ? 
5  polymer     man 'Protein FeSII'                                           13321.374 1    ?        ? ? ? 
6  non-polymer syn '3-HYDROXY-3-CARBOXY-ADIPIC ACID'                         206.150   4    ?        ? ? ? 
7  non-polymer syn 'iron-sulfur-molybdenum cluster with interstitial carbon' 787.451   4    ?        ? ? ? 
8  non-polymer syn 'FE(8)-S(7) CLUSTER'                                      671.215   4    ?        ? ? ? 
9  non-polymer syn 'FE (III) ION'                                            55.845    4    ?        ? ? ? 
10 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"                                427.201   4    ?        ? ? ? 
11 non-polymer syn 'MAGNESIUM ION'                                           24.305    4    ?        ? ? ? 
12 non-polymer syn 'IRON/SULFUR CLUSTER'                                     351.640   2    ?        ? ? ? 
13 non-polymer syn 'FE2/S2 (INORGANIC) CLUSTER'                              175.820   2    ?        ? ? ? 
14 water       nat water                                                     18.015    1076 ?        ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Dinitrogenase,Nitrogenase component I'                                   
2 'Dinitrogenase, Nitrogenase component I'                                  
3 'Nitrogenase Fe protein 1,Nitrogenase component II,Nitrogenase reductase' 
4 'FeSII,Shethna protein FeSII'                                             
5 'FeSII,Shethna protein FeSII'                                             
# 
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 
;MTGMSREEVESLIQEVLEVYPEKARKDRNKHLAVNDPAVTQSKKCIISNKKSQPGLMTIRGCAYAGSKGVVWGPIKDMIH
ISHGPVGCGQYSRAGRRNYYIGTTGVNAFVTMNFTSDFQEKDIVFGGDKKLAKLIDEVETLFPLNKGISVQSECPIGLIG
DDIESVSKVKGAELSKTIVPVRCEGFRGVSQSLGHHIANDAVRDWVLGKRDEDTTFASTPYDVAIIGDYNIGGDAWSSRI
LLEEMGLRCVAQWSGDGSISEIELTPKVKLNLVHCYRSMNYISRHMEEKYGIPWMEYNFFGPTKTIESLRAIAAKFDESI
QKKCEEVIAKYKPEWEAVVAKYRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGTGYEFAHNDDYDRTMKEMGDSTLL
YDDVTGYEFEEFVKRIKPDLIGSGIKEKFIFQKMGIPFREMHSWDYSGPYHGFDGFAIFARDMDMTLNNPCWKKLQAPWE
ASEGAEKVAASA
;
;MTGMSREEVESLIQEVLEVYPEKARKDRNKHLAVNDPAVTQSKKCIISNKKSQPGLMTIRGCAYAGSKGVVWGPIKDMIH
ISHGPVGCGQYSRAGRRNYYIGTTGVNAFVTMNFTSDFQEKDIVFGGDKKLAKLIDEVETLFPLNKGISVQSECPIGLIG
DDIESVSKVKGAELSKTIVPVRCEGFRGVSQSLGHHIANDAVRDWVLGKRDEDTTFASTPYDVAIIGDYNIGGDAWSSRI
LLEEMGLRCVAQWSGDGSISEIELTPKVKLNLVHCYRSMNYISRHMEEKYGIPWMEYNFFGPTKTIESLRAIAAKFDESI
QKKCEEVIAKYKPEWEAVVAKYRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGTGYEFAHNDDYDRTMKEMGDSTLL
YDDVTGYEFEEFVKRIKPDLIGSGIKEKFIFQKMGIPFREMHSWDYSGPYHGFDGFAIFARDMDMTLNNPCWKKLQAPWE
ASEGAEKVAASA
;
A,C,H,J ? 
2 'polypeptide(L)' no no 
;MSQQVDKIKASYPLFLDQDYKDMLAKKRDGFEEKYPQDKIDEVFQWTTTKEYQELNFQREALTVNPAKACQPLGAVLCAL
GFEKTMPYVHGSQGCVAYFRSYFNRHFREPVSCVSDSMTEDAAVFGGQQNMKDGLQNCKATYKPDMIAVSTTCMAEVIGD
DLNAFINNSKKEGFIPDEFPVPFAHTPSFVGSHVTGWDNMFEGIARYFTLKSMDDKVVGSNKKINIVPGFETYLGNFRVI
KRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEMKDAPNALNTVLLQPWHLEKTKKFVEGTWKHEVPKLNIPM
GLDWTDEFLMKVSEISGQPIPASLTKERGRLVDMMTDSHTWLHGKRFALWGDPDFVMGLVKFLLELGCEPVHILCHNGNK
RWKKAVDAILAASPYGKNATVYIGKDLWHLRSLVFTDKPDFMIGNSYGKFIQRDTLHKGKEFEVPLIRIGFPIFDRHHLH
RSTTLGYEGAMQILTTLVNSILERLDEETRGMQATDYNHDLVR
;
;MSQQVDKIKASYPLFLDQDYKDMLAKKRDGFEEKYPQDKIDEVFQWTTTKEYQELNFQREALTVNPAKACQPLGAVLCAL
GFEKTMPYVHGSQGCVAYFRSYFNRHFREPVSCVSDSMTEDAAVFGGQQNMKDGLQNCKATYKPDMIAVSTTCMAEVIGD
DLNAFINNSKKEGFIPDEFPVPFAHTPSFVGSHVTGWDNMFEGIARYFTLKSMDDKVVGSNKKINIVPGFETYLGNFRVI
KRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEMKDAPNALNTVLLQPWHLEKTKKFVEGTWKHEVPKLNIPM
GLDWTDEFLMKVSEISGQPIPASLTKERGRLVDMMTDSHTWLHGKRFALWGDPDFVMGLVKFLLELGCEPVHILCHNGNK
RWKKAVDAILAASPYGKNATVYIGKDLWHLRSLVFTDKPDFMIGNSYGKFIQRDTLHKGKEFEVPLIRIGFPIFDRHHLH
RSTTLGYEGAMQILTTLVNSILERLDEETRGMQATDYNHDLVR
;
B,D,I,K ? 
3 'polypeptide(L)' no no 
;MAMRQCAIYGKGGIGKSTTTQNLVAALAEMGKKVMIVGCDPKADSTRLILHSKAQNTIMEMAAEAGTVEDLELEDVLKAG
YGGVKCVESGGPEPGVGCAGRGVITAINFLEEEGAYEDDLDFVFYDVLGDVVCGGFAMPIRENKAQEIYIVCSGEMMAMY
AANNISKGIVKYANSGSVRLGGLICNSRNTDREDELIIALANKLGTQMIHFVPRDNVVQRAEIRRMTVIEYDPKAKQADE
YRALARKVVDNKLLVIPNPITMDELEELLMEFGIMEVEDESIVGKTAEEV
;
;MAMRQCAIYGKGGIGKSTTTQNLVAALAEMGKKVMIVGCDPKADSTRLILHSKAQNTIMEMAAEAGTVEDLELEDVLKAG
YGGVKCVESGGPEPGVGCAGRGVITAINFLEEEGAYEDDLDFVFYDVLGDVVCGGFAMPIRENKAQEIYIVCSGEMMAMY
AANNISKGIVKYANSGSVRLGGLICNSRNTDREDELIIALANKLGTQMIHFVPRDNVVQRAEIRRMTVIEYDPKAKQADE
YRALARKVVDNKLLVIPNPITMDELEELLMEFGIMEVEDESIVGKTAEEV
;
E,F,L,M ? 
4 'polypeptide(L)' no no 
;MATIYFSSPLMPHNKKVQAVAGKRSTLLGVAQENGVKIPFECQDGNCGSCLVKITHLDGERIKGMLLTDKERNVLKSVGK
LPKSEEERAAVRDLPPTYRLACQTIVTDEDLLVEFTGEPGGA
;
;MATIYFSSPLMPHNKKVQAVAGKRSTLLGVAQENGVKIPFECQDGNCGSCLVKITHLDGERIKGMLLTDKERNVLKSVGK
LPKSEEERAAVRDLPPTYRLACQTIVTDEDLLVEFTGEPGGA
;
G       ? 
5 'polypeptide(L)' no no 
;MATIYFSSPLMPHNKKVQAVAGKRSTKKGVAQENGVKIPFECQDGNCGSCLVKITHLDGERIKGMLLTDKERNVLKSVGK
LPKSEEERAAVRDLPPTYRLACQTIVTDEDLLVEFTGEPGGA
;
;MATIYFSSPLMPHNKKVQAVAGKRSTKKGVAQENGVKIPFECQDGNCGSCLVKITHLDGERIKGMLLTDKERNVLKSVGK
LPKSEEERAAVRDLPPTYRLACQTIVTDEDLLVEFTGEPGGA
;
N       ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
6  '3-HYDROXY-3-CARBOXY-ADIPIC ACID'                         HCA 
7  'iron-sulfur-molybdenum cluster with interstitial carbon' ICS 
8  'FE(8)-S(7) CLUSTER'                                      CLF 
9  'FE (III) ION'                                            FE  
10 "ADENOSINE-5'-DIPHOSPHATE"                                ADP 
11 'MAGNESIUM ION'                                           MG  
12 'IRON/SULFUR CLUSTER'                                     SF4 
13 'FE2/S2 (INORGANIC) CLUSTER'                              FES 
14 water                                                     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   THR n 
1 3   GLY n 
1 4   MET n 
1 5   SER n 
1 6   ARG n 
1 7   GLU n 
1 8   GLU n 
1 9   VAL n 
1 10  GLU n 
1 11  SER n 
1 12  LEU n 
1 13  ILE n 
1 14  GLN n 
1 15  GLU n 
1 16  VAL n 
1 17  LEU n 
1 18  GLU n 
1 19  VAL n 
1 20  TYR n 
1 21  PRO n 
1 22  GLU n 
1 23  LYS n 
1 24  ALA n 
1 25  ARG n 
1 26  LYS n 
1 27  ASP n 
1 28  ARG n 
1 29  ASN n 
1 30  LYS n 
1 31  HIS n 
1 32  LEU n 
1 33  ALA n 
1 34  VAL n 
1 35  ASN n 
1 36  ASP n 
1 37  PRO n 
1 38  ALA n 
1 39  VAL n 
1 40  THR n 
1 41  GLN n 
1 42  SER n 
1 43  LYS n 
1 44  LYS n 
1 45  CYS n 
1 46  ILE n 
1 47  ILE n 
1 48  SER n 
1 49  ASN n 
1 50  LYS n 
1 51  LYS n 
1 52  SER n 
1 53  GLN n 
1 54  PRO n 
1 55  GLY n 
1 56  LEU n 
1 57  MET n 
1 58  THR n 
1 59  ILE n 
1 60  ARG n 
1 61  GLY n 
1 62  CYS n 
1 63  ALA n 
1 64  TYR n 
1 65  ALA n 
1 66  GLY n 
1 67  SER n 
1 68  LYS n 
1 69  GLY n 
1 70  VAL n 
1 71  VAL n 
1 72  TRP n 
1 73  GLY n 
1 74  PRO n 
1 75  ILE n 
1 76  LYS n 
1 77  ASP n 
1 78  MET n 
1 79  ILE n 
1 80  HIS n 
1 81  ILE n 
1 82  SER n 
1 83  HIS n 
1 84  GLY n 
1 85  PRO n 
1 86  VAL n 
1 87  GLY n 
1 88  CYS n 
1 89  GLY n 
1 90  GLN n 
1 91  TYR n 
1 92  SER n 
1 93  ARG n 
1 94  ALA n 
1 95  GLY n 
1 96  ARG n 
1 97  ARG n 
1 98  ASN n 
1 99  TYR n 
1 100 TYR n 
1 101 ILE n 
1 102 GLY n 
1 103 THR n 
1 104 THR n 
1 105 GLY n 
1 106 VAL n 
1 107 ASN n 
1 108 ALA n 
1 109 PHE n 
1 110 VAL n 
1 111 THR n 
1 112 MET n 
1 113 ASN n 
1 114 PHE n 
1 115 THR n 
1 116 SER n 
1 117 ASP n 
1 118 PHE n 
1 119 GLN n 
1 120 GLU n 
1 121 LYS n 
1 122 ASP n 
1 123 ILE n 
1 124 VAL n 
1 125 PHE n 
1 126 GLY n 
1 127 GLY n 
1 128 ASP n 
1 129 LYS n 
1 130 LYS n 
1 131 LEU n 
1 132 ALA n 
1 133 LYS n 
1 134 LEU n 
1 135 ILE n 
1 136 ASP n 
1 137 GLU n 
1 138 VAL n 
1 139 GLU n 
1 140 THR n 
1 141 LEU n 
1 142 PHE n 
1 143 PRO n 
1 144 LEU n 
1 145 ASN n 
1 146 LYS n 
1 147 GLY n 
1 148 ILE n 
1 149 SER n 
1 150 VAL n 
1 151 GLN n 
1 152 SER n 
1 153 GLU n 
1 154 CYS n 
1 155 PRO n 
1 156 ILE n 
1 157 GLY n 
1 158 LEU n 
1 159 ILE n 
1 160 GLY n 
1 161 ASP n 
1 162 ASP n 
1 163 ILE n 
1 164 GLU n 
1 165 SER n 
1 166 VAL n 
1 167 SER n 
1 168 LYS n 
1 169 VAL n 
1 170 LYS n 
1 171 GLY n 
1 172 ALA n 
1 173 GLU n 
1 174 LEU n 
1 175 SER n 
1 176 LYS n 
1 177 THR n 
1 178 ILE n 
1 179 VAL n 
1 180 PRO n 
1 181 VAL n 
1 182 ARG n 
1 183 CYS n 
1 184 GLU n 
1 185 GLY n 
1 186 PHE n 
1 187 ARG n 
1 188 GLY n 
1 189 VAL n 
1 190 SER n 
1 191 GLN n 
1 192 SER n 
1 193 LEU n 
1 194 GLY n 
1 195 HIS n 
1 196 HIS n 
1 197 ILE n 
1 198 ALA n 
1 199 ASN n 
1 200 ASP n 
1 201 ALA n 
1 202 VAL n 
1 203 ARG n 
1 204 ASP n 
1 205 TRP n 
1 206 VAL n 
1 207 LEU n 
1 208 GLY n 
1 209 LYS n 
1 210 ARG n 
1 211 ASP n 
1 212 GLU n 
1 213 ASP n 
1 214 THR n 
1 215 THR n 
1 216 PHE n 
1 217 ALA n 
1 218 SER n 
1 219 THR n 
1 220 PRO n 
1 221 TYR n 
1 222 ASP n 
1 223 VAL n 
1 224 ALA n 
1 225 ILE n 
1 226 ILE n 
1 227 GLY n 
1 228 ASP n 
1 229 TYR n 
1 230 ASN n 
1 231 ILE n 
1 232 GLY n 
1 233 GLY n 
1 234 ASP n 
1 235 ALA n 
1 236 TRP n 
1 237 SER n 
1 238 SER n 
1 239 ARG n 
1 240 ILE n 
1 241 LEU n 
1 242 LEU n 
1 243 GLU n 
1 244 GLU n 
1 245 MET n 
1 246 GLY n 
1 247 LEU n 
1 248 ARG n 
1 249 CYS n 
1 250 VAL n 
1 251 ALA n 
1 252 GLN n 
1 253 TRP n 
1 254 SER n 
1 255 GLY n 
1 256 ASP n 
1 257 GLY n 
1 258 SER n 
1 259 ILE n 
1 260 SER n 
1 261 GLU n 
1 262 ILE n 
1 263 GLU n 
1 264 LEU n 
1 265 THR n 
1 266 PRO n 
1 267 LYS n 
1 268 VAL n 
1 269 LYS n 
1 270 LEU n 
1 271 ASN n 
1 272 LEU n 
1 273 VAL n 
1 274 HIS n 
1 275 CYS n 
1 276 TYR n 
1 277 ARG n 
1 278 SER n 
1 279 MET n 
1 280 ASN n 
1 281 TYR n 
1 282 ILE n 
1 283 SER n 
1 284 ARG n 
1 285 HIS n 
1 286 MET n 
1 287 GLU n 
1 288 GLU n 
1 289 LYS n 
1 290 TYR n 
1 291 GLY n 
1 292 ILE n 
1 293 PRO n 
1 294 TRP n 
1 295 MET n 
1 296 GLU n 
1 297 TYR n 
1 298 ASN n 
1 299 PHE n 
1 300 PHE n 
1 301 GLY n 
1 302 PRO n 
1 303 THR n 
1 304 LYS n 
1 305 THR n 
1 306 ILE n 
1 307 GLU n 
1 308 SER n 
1 309 LEU n 
1 310 ARG n 
1 311 ALA n 
1 312 ILE n 
1 313 ALA n 
1 314 ALA n 
1 315 LYS n 
1 316 PHE n 
1 317 ASP n 
1 318 GLU n 
1 319 SER n 
1 320 ILE n 
1 321 GLN n 
1 322 LYS n 
1 323 LYS n 
1 324 CYS n 
1 325 GLU n 
1 326 GLU n 
1 327 VAL n 
1 328 ILE n 
1 329 ALA n 
1 330 LYS n 
1 331 TYR n 
1 332 LYS n 
1 333 PRO n 
1 334 GLU n 
1 335 TRP n 
1 336 GLU n 
1 337 ALA n 
1 338 VAL n 
1 339 VAL n 
1 340 ALA n 
1 341 LYS n 
1 342 TYR n 
1 343 ARG n 
1 344 PRO n 
1 345 ARG n 
1 346 LEU n 
1 347 GLU n 
1 348 GLY n 
1 349 LYS n 
1 350 ARG n 
1 351 VAL n 
1 352 MET n 
1 353 LEU n 
1 354 TYR n 
1 355 ILE n 
1 356 GLY n 
1 357 GLY n 
1 358 LEU n 
1 359 ARG n 
1 360 PRO n 
1 361 ARG n 
1 362 HIS n 
1 363 VAL n 
1 364 ILE n 
1 365 GLY n 
1 366 ALA n 
1 367 TYR n 
1 368 GLU n 
1 369 ASP n 
1 370 LEU n 
1 371 GLY n 
1 372 MET n 
1 373 GLU n 
1 374 VAL n 
1 375 VAL n 
1 376 GLY n 
1 377 THR n 
1 378 GLY n 
1 379 TYR n 
1 380 GLU n 
1 381 PHE n 
1 382 ALA n 
1 383 HIS n 
1 384 ASN n 
1 385 ASP n 
1 386 ASP n 
1 387 TYR n 
1 388 ASP n 
1 389 ARG n 
1 390 THR n 
1 391 MET n 
1 392 LYS n 
1 393 GLU n 
1 394 MET n 
1 395 GLY n 
1 396 ASP n 
1 397 SER n 
1 398 THR n 
1 399 LEU n 
1 400 LEU n 
1 401 TYR n 
1 402 ASP n 
1 403 ASP n 
1 404 VAL n 
1 405 THR n 
1 406 GLY n 
1 407 TYR n 
1 408 GLU n 
1 409 PHE n 
1 410 GLU n 
1 411 GLU n 
1 412 PHE n 
1 413 VAL n 
1 414 LYS n 
1 415 ARG n 
1 416 ILE n 
1 417 LYS n 
1 418 PRO n 
1 419 ASP n 
1 420 LEU n 
1 421 ILE n 
1 422 GLY n 
1 423 SER n 
1 424 GLY n 
1 425 ILE n 
1 426 LYS n 
1 427 GLU n 
1 428 LYS n 
1 429 PHE n 
1 430 ILE n 
1 431 PHE n 
1 432 GLN n 
1 433 LYS n 
1 434 MET n 
1 435 GLY n 
1 436 ILE n 
1 437 PRO n 
1 438 PHE n 
1 439 ARG n 
1 440 GLU n 
1 441 MET n 
1 442 HIS n 
1 443 SER n 
1 444 TRP n 
1 445 ASP n 
1 446 TYR n 
1 447 SER n 
1 448 GLY n 
1 449 PRO n 
1 450 TYR n 
1 451 HIS n 
1 452 GLY n 
1 453 PHE n 
1 454 ASP n 
1 455 GLY n 
1 456 PHE n 
1 457 ALA n 
1 458 ILE n 
1 459 PHE n 
1 460 ALA n 
1 461 ARG n 
1 462 ASP n 
1 463 MET n 
1 464 ASP n 
1 465 MET n 
1 466 THR n 
1 467 LEU n 
1 468 ASN n 
1 469 ASN n 
1 470 PRO n 
1 471 CYS n 
1 472 TRP n 
1 473 LYS n 
1 474 LYS n 
1 475 LEU n 
1 476 GLN n 
1 477 ALA n 
1 478 PRO n 
1 479 TRP n 
1 480 GLU n 
1 481 ALA n 
1 482 SER n 
1 483 GLU n 
1 484 GLY n 
1 485 ALA n 
1 486 GLU n 
1 487 LYS n 
1 488 VAL n 
1 489 ALA n 
1 490 ALA n 
1 491 SER n 
1 492 ALA n 
2 1   MET n 
2 2   SER n 
2 3   GLN n 
2 4   GLN n 
2 5   VAL n 
2 6   ASP n 
2 7   LYS n 
2 8   ILE n 
2 9   LYS n 
2 10  ALA n 
2 11  SER n 
2 12  TYR n 
2 13  PRO n 
2 14  LEU n 
2 15  PHE n 
2 16  LEU n 
2 17  ASP n 
2 18  GLN n 
2 19  ASP n 
2 20  TYR n 
2 21  LYS n 
2 22  ASP n 
2 23  MET n 
2 24  LEU n 
2 25  ALA n 
2 26  LYS n 
2 27  LYS n 
2 28  ARG n 
2 29  ASP n 
2 30  GLY n 
2 31  PHE n 
2 32  GLU n 
2 33  GLU n 
2 34  LYS n 
2 35  TYR n 
2 36  PRO n 
2 37  GLN n 
2 38  ASP n 
2 39  LYS n 
2 40  ILE n 
2 41  ASP n 
2 42  GLU n 
2 43  VAL n 
2 44  PHE n 
2 45  GLN n 
2 46  TRP n 
2 47  THR n 
2 48  THR n 
2 49  THR n 
2 50  LYS n 
2 51  GLU n 
2 52  TYR n 
2 53  GLN n 
2 54  GLU n 
2 55  LEU n 
2 56  ASN n 
2 57  PHE n 
2 58  GLN n 
2 59  ARG n 
2 60  GLU n 
2 61  ALA n 
2 62  LEU n 
2 63  THR n 
2 64  VAL n 
2 65  ASN n 
2 66  PRO n 
2 67  ALA n 
2 68  LYS n 
2 69  ALA n 
2 70  CYS n 
2 71  GLN n 
2 72  PRO n 
2 73  LEU n 
2 74  GLY n 
2 75  ALA n 
2 76  VAL n 
2 77  LEU n 
2 78  CYS n 
2 79  ALA n 
2 80  LEU n 
2 81  GLY n 
2 82  PHE n 
2 83  GLU n 
2 84  LYS n 
2 85  THR n 
2 86  MET n 
2 87  PRO n 
2 88  TYR n 
2 89  VAL n 
2 90  HIS n 
2 91  GLY n 
2 92  SER n 
2 93  GLN n 
2 94  GLY n 
2 95  CYS n 
2 96  VAL n 
2 97  ALA n 
2 98  TYR n 
2 99  PHE n 
2 100 ARG n 
2 101 SER n 
2 102 TYR n 
2 103 PHE n 
2 104 ASN n 
2 105 ARG n 
2 106 HIS n 
2 107 PHE n 
2 108 ARG n 
2 109 GLU n 
2 110 PRO n 
2 111 VAL n 
2 112 SER n 
2 113 CYS n 
2 114 VAL n 
2 115 SER n 
2 116 ASP n 
2 117 SER n 
2 118 MET n 
2 119 THR n 
2 120 GLU n 
2 121 ASP n 
2 122 ALA n 
2 123 ALA n 
2 124 VAL n 
2 125 PHE n 
2 126 GLY n 
2 127 GLY n 
2 128 GLN n 
2 129 GLN n 
2 130 ASN n 
2 131 MET n 
2 132 LYS n 
2 133 ASP n 
2 134 GLY n 
2 135 LEU n 
2 136 GLN n 
2 137 ASN n 
2 138 CYS n 
2 139 LYS n 
2 140 ALA n 
2 141 THR n 
2 142 TYR n 
2 143 LYS n 
2 144 PRO n 
2 145 ASP n 
2 146 MET n 
2 147 ILE n 
2 148 ALA n 
2 149 VAL n 
2 150 SER n 
2 151 THR n 
2 152 THR n 
2 153 CYS n 
2 154 MET n 
2 155 ALA n 
2 156 GLU n 
2 157 VAL n 
2 158 ILE n 
2 159 GLY n 
2 160 ASP n 
2 161 ASP n 
2 162 LEU n 
2 163 ASN n 
2 164 ALA n 
2 165 PHE n 
2 166 ILE n 
2 167 ASN n 
2 168 ASN n 
2 169 SER n 
2 170 LYS n 
2 171 LYS n 
2 172 GLU n 
2 173 GLY n 
2 174 PHE n 
2 175 ILE n 
2 176 PRO n 
2 177 ASP n 
2 178 GLU n 
2 179 PHE n 
2 180 PRO n 
2 181 VAL n 
2 182 PRO n 
2 183 PHE n 
2 184 ALA n 
2 185 HIS n 
2 186 THR n 
2 187 PRO n 
2 188 SER n 
2 189 PHE n 
2 190 VAL n 
2 191 GLY n 
2 192 SER n 
2 193 HIS n 
2 194 VAL n 
2 195 THR n 
2 196 GLY n 
2 197 TRP n 
2 198 ASP n 
2 199 ASN n 
2 200 MET n 
2 201 PHE n 
2 202 GLU n 
2 203 GLY n 
2 204 ILE n 
2 205 ALA n 
2 206 ARG n 
2 207 TYR n 
2 208 PHE n 
2 209 THR n 
2 210 LEU n 
2 211 LYS n 
2 212 SER n 
2 213 MET n 
2 214 ASP n 
2 215 ASP n 
2 216 LYS n 
2 217 VAL n 
2 218 VAL n 
2 219 GLY n 
2 220 SER n 
2 221 ASN n 
2 222 LYS n 
2 223 LYS n 
2 224 ILE n 
2 225 ASN n 
2 226 ILE n 
2 227 VAL n 
2 228 PRO n 
2 229 GLY n 
2 230 PHE n 
2 231 GLU n 
2 232 THR n 
2 233 TYR n 
2 234 LEU n 
2 235 GLY n 
2 236 ASN n 
2 237 PHE n 
2 238 ARG n 
2 239 VAL n 
2 240 ILE n 
2 241 LYS n 
2 242 ARG n 
2 243 MET n 
2 244 LEU n 
2 245 SER n 
2 246 GLU n 
2 247 MET n 
2 248 GLY n 
2 249 VAL n 
2 250 GLY n 
2 251 TYR n 
2 252 SER n 
2 253 LEU n 
2 254 LEU n 
2 255 SER n 
2 256 ASP n 
2 257 PRO n 
2 258 GLU n 
2 259 GLU n 
2 260 VAL n 
2 261 LEU n 
2 262 ASP n 
2 263 THR n 
2 264 PRO n 
2 265 ALA n 
2 266 ASP n 
2 267 GLY n 
2 268 GLN n 
2 269 PHE n 
2 270 ARG n 
2 271 MET n 
2 272 TYR n 
2 273 ALA n 
2 274 GLY n 
2 275 GLY n 
2 276 THR n 
2 277 THR n 
2 278 GLN n 
2 279 GLU n 
2 280 GLU n 
2 281 MET n 
2 282 LYS n 
2 283 ASP n 
2 284 ALA n 
2 285 PRO n 
2 286 ASN n 
2 287 ALA n 
2 288 LEU n 
2 289 ASN n 
2 290 THR n 
2 291 VAL n 
2 292 LEU n 
2 293 LEU n 
2 294 GLN n 
2 295 PRO n 
2 296 TRP n 
2 297 HIS n 
2 298 LEU n 
2 299 GLU n 
2 300 LYS n 
2 301 THR n 
2 302 LYS n 
2 303 LYS n 
2 304 PHE n 
2 305 VAL n 
2 306 GLU n 
2 307 GLY n 
2 308 THR n 
2 309 TRP n 
2 310 LYS n 
2 311 HIS n 
2 312 GLU n 
2 313 VAL n 
2 314 PRO n 
2 315 LYS n 
2 316 LEU n 
2 317 ASN n 
2 318 ILE n 
2 319 PRO n 
2 320 MET n 
2 321 GLY n 
2 322 LEU n 
2 323 ASP n 
2 324 TRP n 
2 325 THR n 
2 326 ASP n 
2 327 GLU n 
2 328 PHE n 
2 329 LEU n 
2 330 MET n 
2 331 LYS n 
2 332 VAL n 
2 333 SER n 
2 334 GLU n 
2 335 ILE n 
2 336 SER n 
2 337 GLY n 
2 338 GLN n 
2 339 PRO n 
2 340 ILE n 
2 341 PRO n 
2 342 ALA n 
2 343 SER n 
2 344 LEU n 
2 345 THR n 
2 346 LYS n 
2 347 GLU n 
2 348 ARG n 
2 349 GLY n 
2 350 ARG n 
2 351 LEU n 
2 352 VAL n 
2 353 ASP n 
2 354 MET n 
2 355 MET n 
2 356 THR n 
2 357 ASP n 
2 358 SER n 
2 359 HIS n 
2 360 THR n 
2 361 TRP n 
2 362 LEU n 
2 363 HIS n 
2 364 GLY n 
2 365 LYS n 
2 366 ARG n 
2 367 PHE n 
2 368 ALA n 
2 369 LEU n 
2 370 TRP n 
2 371 GLY n 
2 372 ASP n 
2 373 PRO n 
2 374 ASP n 
2 375 PHE n 
2 376 VAL n 
2 377 MET n 
2 378 GLY n 
2 379 LEU n 
2 380 VAL n 
2 381 LYS n 
2 382 PHE n 
2 383 LEU n 
2 384 LEU n 
2 385 GLU n 
2 386 LEU n 
2 387 GLY n 
2 388 CYS n 
2 389 GLU n 
2 390 PRO n 
2 391 VAL n 
2 392 HIS n 
2 393 ILE n 
2 394 LEU n 
2 395 CYS n 
2 396 HIS n 
2 397 ASN n 
2 398 GLY n 
2 399 ASN n 
2 400 LYS n 
2 401 ARG n 
2 402 TRP n 
2 403 LYS n 
2 404 LYS n 
2 405 ALA n 
2 406 VAL n 
2 407 ASP n 
2 408 ALA n 
2 409 ILE n 
2 410 LEU n 
2 411 ALA n 
2 412 ALA n 
2 413 SER n 
2 414 PRO n 
2 415 TYR n 
2 416 GLY n 
2 417 LYS n 
2 418 ASN n 
2 419 ALA n 
2 420 THR n 
2 421 VAL n 
2 422 TYR n 
2 423 ILE n 
2 424 GLY n 
2 425 LYS n 
2 426 ASP n 
2 427 LEU n 
2 428 TRP n 
2 429 HIS n 
2 430 LEU n 
2 431 ARG n 
2 432 SER n 
2 433 LEU n 
2 434 VAL n 
2 435 PHE n 
2 436 THR n 
2 437 ASP n 
2 438 LYS n 
2 439 PRO n 
2 440 ASP n 
2 441 PHE n 
2 442 MET n 
2 443 ILE n 
2 444 GLY n 
2 445 ASN n 
2 446 SER n 
2 447 TYR n 
2 448 GLY n 
2 449 LYS n 
2 450 PHE n 
2 451 ILE n 
2 452 GLN n 
2 453 ARG n 
2 454 ASP n 
2 455 THR n 
2 456 LEU n 
2 457 HIS n 
2 458 LYS n 
2 459 GLY n 
2 460 LYS n 
2 461 GLU n 
2 462 PHE n 
2 463 GLU n 
2 464 VAL n 
2 465 PRO n 
2 466 LEU n 
2 467 ILE n 
2 468 ARG n 
2 469 ILE n 
2 470 GLY n 
2 471 PHE n 
2 472 PRO n 
2 473 ILE n 
2 474 PHE n 
2 475 ASP n 
2 476 ARG n 
2 477 HIS n 
2 478 HIS n 
2 479 LEU n 
2 480 HIS n 
2 481 ARG n 
2 482 SER n 
2 483 THR n 
2 484 THR n 
2 485 LEU n 
2 486 GLY n 
2 487 TYR n 
2 488 GLU n 
2 489 GLY n 
2 490 ALA n 
2 491 MET n 
2 492 GLN n 
2 493 ILE n 
2 494 LEU n 
2 495 THR n 
2 496 THR n 
2 497 LEU n 
2 498 VAL n 
2 499 ASN n 
2 500 SER n 
2 501 ILE n 
2 502 LEU n 
2 503 GLU n 
2 504 ARG n 
2 505 LEU n 
2 506 ASP n 
2 507 GLU n 
2 508 GLU n 
2 509 THR n 
2 510 ARG n 
2 511 GLY n 
2 512 MET n 
2 513 GLN n 
2 514 ALA n 
2 515 THR n 
2 516 ASP n 
2 517 TYR n 
2 518 ASN n 
2 519 HIS n 
2 520 ASP n 
2 521 LEU n 
2 522 VAL n 
2 523 ARG n 
3 1   MET n 
3 2   ALA n 
3 3   MET n 
3 4   ARG n 
3 5   GLN n 
3 6   CYS n 
3 7   ALA n 
3 8   ILE n 
3 9   TYR n 
3 10  GLY n 
3 11  LYS n 
3 12  GLY n 
3 13  GLY n 
3 14  ILE n 
3 15  GLY n 
3 16  LYS n 
3 17  SER n 
3 18  THR n 
3 19  THR n 
3 20  THR n 
3 21  GLN n 
3 22  ASN n 
3 23  LEU n 
3 24  VAL n 
3 25  ALA n 
3 26  ALA n 
3 27  LEU n 
3 28  ALA n 
3 29  GLU n 
3 30  MET n 
3 31  GLY n 
3 32  LYS n 
3 33  LYS n 
3 34  VAL n 
3 35  MET n 
3 36  ILE n 
3 37  VAL n 
3 38  GLY n 
3 39  CYS n 
3 40  ASP n 
3 41  PRO n 
3 42  LYS n 
3 43  ALA n 
3 44  ASP n 
3 45  SER n 
3 46  THR n 
3 47  ARG n 
3 48  LEU n 
3 49  ILE n 
3 50  LEU n 
3 51  HIS n 
3 52  SER n 
3 53  LYS n 
3 54  ALA n 
3 55  GLN n 
3 56  ASN n 
3 57  THR n 
3 58  ILE n 
3 59  MET n 
3 60  GLU n 
3 61  MET n 
3 62  ALA n 
3 63  ALA n 
3 64  GLU n 
3 65  ALA n 
3 66  GLY n 
3 67  THR n 
3 68  VAL n 
3 69  GLU n 
3 70  ASP n 
3 71  LEU n 
3 72  GLU n 
3 73  LEU n 
3 74  GLU n 
3 75  ASP n 
3 76  VAL n 
3 77  LEU n 
3 78  LYS n 
3 79  ALA n 
3 80  GLY n 
3 81  TYR n 
3 82  GLY n 
3 83  GLY n 
3 84  VAL n 
3 85  LYS n 
3 86  CYS n 
3 87  VAL n 
3 88  GLU n 
3 89  SER n 
3 90  GLY n 
3 91  GLY n 
3 92  PRO n 
3 93  GLU n 
3 94  PRO n 
3 95  GLY n 
3 96  VAL n 
3 97  GLY n 
3 98  CYS n 
3 99  ALA n 
3 100 GLY n 
3 101 ARG n 
3 102 GLY n 
3 103 VAL n 
3 104 ILE n 
3 105 THR n 
3 106 ALA n 
3 107 ILE n 
3 108 ASN n 
3 109 PHE n 
3 110 LEU n 
3 111 GLU n 
3 112 GLU n 
3 113 GLU n 
3 114 GLY n 
3 115 ALA n 
3 116 TYR n 
3 117 GLU n 
3 118 ASP n 
3 119 ASP n 
3 120 LEU n 
3 121 ASP n 
3 122 PHE n 
3 123 VAL n 
3 124 PHE n 
3 125 TYR n 
3 126 ASP n 
3 127 VAL n 
3 128 LEU n 
3 129 GLY n 
3 130 ASP n 
3 131 VAL n 
3 132 VAL n 
3 133 CYS n 
3 134 GLY n 
3 135 GLY n 
3 136 PHE n 
3 137 ALA n 
3 138 MET n 
3 139 PRO n 
3 140 ILE n 
3 141 ARG n 
3 142 GLU n 
3 143 ASN n 
3 144 LYS n 
3 145 ALA n 
3 146 GLN n 
3 147 GLU n 
3 148 ILE n 
3 149 TYR n 
3 150 ILE n 
3 151 VAL n 
3 152 CYS n 
3 153 SER n 
3 154 GLY n 
3 155 GLU n 
3 156 MET n 
3 157 MET n 
3 158 ALA n 
3 159 MET n 
3 160 TYR n 
3 161 ALA n 
3 162 ALA n 
3 163 ASN n 
3 164 ASN n 
3 165 ILE n 
3 166 SER n 
3 167 LYS n 
3 168 GLY n 
3 169 ILE n 
3 170 VAL n 
3 171 LYS n 
3 172 TYR n 
3 173 ALA n 
3 174 ASN n 
3 175 SER n 
3 176 GLY n 
3 177 SER n 
3 178 VAL n 
3 179 ARG n 
3 180 LEU n 
3 181 GLY n 
3 182 GLY n 
3 183 LEU n 
3 184 ILE n 
3 185 CYS n 
3 186 ASN n 
3 187 SER n 
3 188 ARG n 
3 189 ASN n 
3 190 THR n 
3 191 ASP n 
3 192 ARG n 
3 193 GLU n 
3 194 ASP n 
3 195 GLU n 
3 196 LEU n 
3 197 ILE n 
3 198 ILE n 
3 199 ALA n 
3 200 LEU n 
3 201 ALA n 
3 202 ASN n 
3 203 LYS n 
3 204 LEU n 
3 205 GLY n 
3 206 THR n 
3 207 GLN n 
3 208 MET n 
3 209 ILE n 
3 210 HIS n 
3 211 PHE n 
3 212 VAL n 
3 213 PRO n 
3 214 ARG n 
3 215 ASP n 
3 216 ASN n 
3 217 VAL n 
3 218 VAL n 
3 219 GLN n 
3 220 ARG n 
3 221 ALA n 
3 222 GLU n 
3 223 ILE n 
3 224 ARG n 
3 225 ARG n 
3 226 MET n 
3 227 THR n 
3 228 VAL n 
3 229 ILE n 
3 230 GLU n 
3 231 TYR n 
3 232 ASP n 
3 233 PRO n 
3 234 LYS n 
3 235 ALA n 
3 236 LYS n 
3 237 GLN n 
3 238 ALA n 
3 239 ASP n 
3 240 GLU n 
3 241 TYR n 
3 242 ARG n 
3 243 ALA n 
3 244 LEU n 
3 245 ALA n 
3 246 ARG n 
3 247 LYS n 
3 248 VAL n 
3 249 VAL n 
3 250 ASP n 
3 251 ASN n 
3 252 LYS n 
3 253 LEU n 
3 254 LEU n 
3 255 VAL n 
3 256 ILE n 
3 257 PRO n 
3 258 ASN n 
3 259 PRO n 
3 260 ILE n 
3 261 THR n 
3 262 MET n 
3 263 ASP n 
3 264 GLU n 
3 265 LEU n 
3 266 GLU n 
3 267 GLU n 
3 268 LEU n 
3 269 LEU n 
3 270 MET n 
3 271 GLU n 
3 272 PHE n 
3 273 GLY n 
3 274 ILE n 
3 275 MET n 
3 276 GLU n 
3 277 VAL n 
3 278 GLU n 
3 279 ASP n 
3 280 GLU n 
3 281 SER n 
3 282 ILE n 
3 283 VAL n 
3 284 GLY n 
3 285 LYS n 
3 286 THR n 
3 287 ALA n 
3 288 GLU n 
3 289 GLU n 
3 290 VAL n 
4 1   MET n 
4 2   ALA n 
4 3   THR n 
4 4   ILE n 
4 5   TYR n 
4 6   PHE n 
4 7   SER n 
4 8   SER n 
4 9   PRO n 
4 10  LEU n 
4 11  MET n 
4 12  PRO n 
4 13  HIS n 
4 14  ASN n 
4 15  LYS n 
4 16  LYS n 
4 17  VAL n 
4 18  GLN n 
4 19  ALA n 
4 20  VAL n 
4 21  ALA n 
4 22  GLY n 
4 23  LYS n 
4 24  ARG n 
4 25  SER n 
4 26  THR n 
4 27  LEU n 
4 28  LEU n 
4 29  GLY n 
4 30  VAL n 
4 31  ALA n 
4 32  GLN n 
4 33  GLU n 
4 34  ASN n 
4 35  GLY n 
4 36  VAL n 
4 37  LYS n 
4 38  ILE n 
4 39  PRO n 
4 40  PHE n 
4 41  GLU n 
4 42  CYS n 
4 43  GLN n 
4 44  ASP n 
4 45  GLY n 
4 46  ASN n 
4 47  CYS n 
4 48  GLY n 
4 49  SER n 
4 50  CYS n 
4 51  LEU n 
4 52  VAL n 
4 53  LYS n 
4 54  ILE n 
4 55  THR n 
4 56  HIS n 
4 57  LEU n 
4 58  ASP n 
4 59  GLY n 
4 60  GLU n 
4 61  ARG n 
4 62  ILE n 
4 63  LYS n 
4 64  GLY n 
4 65  MET n 
4 66  LEU n 
4 67  LEU n 
4 68  THR n 
4 69  ASP n 
4 70  LYS n 
4 71  GLU n 
4 72  ARG n 
4 73  ASN n 
4 74  VAL n 
4 75  LEU n 
4 76  LYS n 
4 77  SER n 
4 78  VAL n 
4 79  GLY n 
4 80  LYS n 
4 81  LEU n 
4 82  PRO n 
4 83  LYS n 
4 84  SER n 
4 85  GLU n 
4 86  GLU n 
4 87  GLU n 
4 88  ARG n 
4 89  ALA n 
4 90  ALA n 
4 91  VAL n 
4 92  ARG n 
4 93  ASP n 
4 94  LEU n 
4 95  PRO n 
4 96  PRO n 
4 97  THR n 
4 98  TYR n 
4 99  ARG n 
4 100 LEU n 
4 101 ALA n 
4 102 CYS n 
4 103 GLN n 
4 104 THR n 
4 105 ILE n 
4 106 VAL n 
4 107 THR n 
4 108 ASP n 
4 109 GLU n 
4 110 ASP n 
4 111 LEU n 
4 112 LEU n 
4 113 VAL n 
4 114 GLU n 
4 115 PHE n 
4 116 THR n 
4 117 GLY n 
4 118 GLU n 
4 119 PRO n 
4 120 GLY n 
4 121 GLY n 
4 122 ALA n 
5 1   MET n 
5 2   ALA n 
5 3   THR n 
5 4   ILE n 
5 5   TYR n 
5 6   PHE n 
5 7   SER n 
5 8   SER n 
5 9   PRO n 
5 10  LEU n 
5 11  MET n 
5 12  PRO n 
5 13  HIS n 
5 14  ASN n 
5 15  LYS n 
5 16  LYS n 
5 17  VAL n 
5 18  GLN n 
5 19  ALA n 
5 20  VAL n 
5 21  ALA n 
5 22  GLY n 
5 23  LYS n 
5 24  ARG n 
5 25  SER n 
5 26  THR n 
5 27  LYS n 
5 28  LYS n 
5 29  GLY n 
5 30  VAL n 
5 31  ALA n 
5 32  GLN n 
5 33  GLU n 
5 34  ASN n 
5 35  GLY n 
5 36  VAL n 
5 37  LYS n 
5 38  ILE n 
5 39  PRO n 
5 40  PHE n 
5 41  GLU n 
5 42  CYS n 
5 43  GLN n 
5 44  ASP n 
5 45  GLY n 
5 46  ASN n 
5 47  CYS n 
5 48  GLY n 
5 49  SER n 
5 50  CYS n 
5 51  LEU n 
5 52  VAL n 
5 53  LYS n 
5 54  ILE n 
5 55  THR n 
5 56  HIS n 
5 57  LEU n 
5 58  ASP n 
5 59  GLY n 
5 60  GLU n 
5 61  ARG n 
5 62  ILE n 
5 63  LYS n 
5 64  GLY n 
5 65  MET n 
5 66  LEU n 
5 67  LEU n 
5 68  THR n 
5 69  ASP n 
5 70  LYS n 
5 71  GLU n 
5 72  ARG n 
5 73  ASN n 
5 74  VAL n 
5 75  LEU n 
5 76  LYS n 
5 77  SER n 
5 78  VAL n 
5 79  GLY n 
5 80  LYS n 
5 81  LEU n 
5 82  PRO n 
5 83  LYS n 
5 84  SER n 
5 85  GLU n 
5 86  GLU n 
5 87  GLU n 
5 88  ARG n 
5 89  ALA n 
5 90  ALA n 
5 91  VAL n 
5 92  ARG n 
5 93  ASP n 
5 94  LEU n 
5 95  PRO n 
5 96  PRO n 
5 97  THR n 
5 98  TYR n 
5 99  ARG n 
5 100 LEU n 
5 101 ALA n 
5 102 CYS n 
5 103 GLN n 
5 104 THR n 
5 105 ILE n 
5 106 VAL n 
5 107 THR n 
5 108 ASP n 
5 109 GLU n 
5 110 ASP n 
5 111 LEU n 
5 112 LEU n 
5 113 VAL n 
5 114 GLU n 
5 115 PHE n 
5 116 THR n 
5 117 GLY n 
5 118 GLU n 
5 119 PRO n 
5 120 GLY n 
5 121 GLY n 
5 122 ALA n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
4 1 sample 'Biological sequence' 1 122 ? ? fesII ? ? ? ? ? ? 'Azotobacter vinelandii' 354 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 122 ? ? fesII ? ? ? ? ? ? 'Azotobacter vinelandii' 354 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 1 492 ? 'Azotobacter vinelandii' 354 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 523 ? 'Azotobacter vinelandii' 354 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 290 ? 'Azotobacter vinelandii' 354 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
ADP non-polymer         n "ADENOSINE-5'-DIPHOSPHATE"                                ? 'C10 H15 N5 O10 P2' 427.201 
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 
CLF non-polymer         . 'FE(8)-S(7) CLUSTER'                                      ? 'Fe8 S7'            671.215 
CYS 'L-peptide linking' y CYSTEINE                                                  ? 'C3 H7 N O2 S'      121.158 
FE  non-polymer         . 'FE (III) ION'                                            ? 'Fe 3'              55.845  
FES non-polymer         . 'FE2/S2 (INORGANIC) CLUSTER'                              ? 'Fe2 S2'            175.820 
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  
HCA non-polymer         . '3-HYDROXY-3-CARBOXY-ADIPIC ACID'                         ? 'C7 H10 O7'         206.150 
HIS 'L-peptide linking' y HISTIDINE                                                 ? 'C6 H10 N3 O2 1'    156.162 
HOH non-polymer         . WATER                                                     ? 'H2 O'              18.015  
ICS non-polymer         . 'iron-sulfur-molybdenum cluster with interstitial carbon' ? 'C Fe7 Mo S9'       787.451 
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 
MG  non-polymer         . 'MAGNESIUM ION'                                           ? 'Mg 2'              24.305  
PHE 'L-peptide linking' y PHENYLALANINE                                             ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                                                   ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                                                    ? 'C3 H7 N O3'        105.093 
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   ?   ?   ?   A . n 
A 1 2   THR 2   2   ?   ?   ?   A . n 
A 1 3   GLY 3   3   ?   ?   ?   A . n 
A 1 4   MET 4   4   4   MET MET A . n 
A 1 5   SER 5   5   5   SER SER A . n 
A 1 6   ARG 6   6   6   ARG ARG A . n 
A 1 7   GLU 7   7   7   GLU GLU A . n 
A 1 8   GLU 8   8   8   GLU GLU A . n 
A 1 9   VAL 9   9   9   VAL VAL A . n 
A 1 10  GLU 10  10  10  GLU GLU A . n 
A 1 11  SER 11  11  11  SER SER A . n 
A 1 12  LEU 12  12  12  LEU LEU A . n 
A 1 13  ILE 13  13  13  ILE ILE A . n 
A 1 14  GLN 14  14  14  GLN GLN A . n 
A 1 15  GLU 15  15  15  GLU GLU A . n 
A 1 16  VAL 16  16  16  VAL VAL A . n 
A 1 17  LEU 17  17  17  LEU LEU A . n 
A 1 18  GLU 18  18  18  GLU GLU A . n 
A 1 19  VAL 19  19  19  VAL VAL A . n 
A 1 20  TYR 20  20  20  TYR TYR A . n 
A 1 21  PRO 21  21  21  PRO PRO A . n 
A 1 22  GLU 22  22  22  GLU GLU A . n 
A 1 23  LYS 23  23  23  LYS LYS A . n 
A 1 24  ALA 24  24  24  ALA ALA A . n 
A 1 25  ARG 25  25  25  ARG ARG A . n 
A 1 26  LYS 26  26  26  LYS LYS A . n 
A 1 27  ASP 27  27  27  ASP ASP A . n 
A 1 28  ARG 28  28  28  ARG ARG A . n 
A 1 29  ASN 29  29  29  ASN ASN A . n 
A 1 30  LYS 30  30  30  LYS LYS A . n 
A 1 31  HIS 31  31  31  HIS HIS A . n 
A 1 32  LEU 32  32  32  LEU LEU A . n 
A 1 33  ALA 33  33  33  ALA ALA A . n 
A 1 34  VAL 34  34  34  VAL VAL A . n 
A 1 35  ASN 35  35  35  ASN ASN A . n 
A 1 36  ASP 36  36  36  ASP ASP A . n 
A 1 37  PRO 37  37  37  PRO PRO A . n 
A 1 38  ALA 38  38  38  ALA ALA A . n 
A 1 39  VAL 39  39  39  VAL VAL A . n 
A 1 40  THR 40  40  40  THR THR A . n 
A 1 41  GLN 41  41  41  GLN GLN A . n 
A 1 42  SER 42  42  42  SER SER A . n 
A 1 43  LYS 43  43  43  LYS LYS A . n 
A 1 44  LYS 44  44  44  LYS LYS A . n 
A 1 45  CYS 45  45  45  CYS CYS A . n 
A 1 46  ILE 46  46  46  ILE ILE A . n 
A 1 47  ILE 47  47  47  ILE ILE A . n 
A 1 48  SER 48  48  48  SER SER A . n 
A 1 49  ASN 49  49  49  ASN ASN A . n 
A 1 50  LYS 50  50  50  LYS LYS A . n 
A 1 51  LYS 51  51  51  LYS LYS A . n 
A 1 52  SER 52  52  52  SER SER A . n 
A 1 53  GLN 53  53  53  GLN GLN A . n 
A 1 54  PRO 54  54  54  PRO PRO A . n 
A 1 55  GLY 55  55  55  GLY GLY A . n 
A 1 56  LEU 56  56  56  LEU LEU A . n 
A 1 57  MET 57  57  57  MET MET A . n 
A 1 58  THR 58  58  58  THR THR A . n 
A 1 59  ILE 59  59  59  ILE ILE A . n 
A 1 60  ARG 60  60  60  ARG ARG A . n 
A 1 61  GLY 61  61  61  GLY GLY A . n 
A 1 62  CYS 62  62  62  CYS CYS A . n 
A 1 63  ALA 63  63  63  ALA ALA A . n 
A 1 64  TYR 64  64  64  TYR TYR A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  GLY 66  66  66  GLY GLY A . n 
A 1 67  SER 67  67  67  SER SER A . n 
A 1 68  LYS 68  68  68  LYS LYS A . n 
A 1 69  GLY 69  69  69  GLY GLY A . n 
A 1 70  VAL 70  70  70  VAL VAL A . n 
A 1 71  VAL 71  71  71  VAL VAL A . n 
A 1 72  TRP 72  72  72  TRP TRP A . n 
A 1 73  GLY 73  73  73  GLY GLY A . n 
A 1 74  PRO 74  74  74  PRO PRO A . n 
A 1 75  ILE 75  75  75  ILE ILE A . n 
A 1 76  LYS 76  76  76  LYS LYS A . n 
A 1 77  ASP 77  77  77  ASP ASP A . n 
A 1 78  MET 78  78  78  MET MET A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  HIS 80  80  80  HIS HIS A . n 
A 1 81  ILE 81  81  81  ILE ILE A . n 
A 1 82  SER 82  82  82  SER SER A . n 
A 1 83  HIS 83  83  83  HIS HIS A . n 
A 1 84  GLY 84  84  84  GLY GLY A . n 
A 1 85  PRO 85  85  85  PRO PRO A . n 
A 1 86  VAL 86  86  86  VAL VAL A . n 
A 1 87  GLY 87  87  87  GLY GLY A . n 
A 1 88  CYS 88  88  88  CYS CYS A . n 
A 1 89  GLY 89  89  89  GLY GLY A . n 
A 1 90  GLN 90  90  90  GLN GLN A . n 
A 1 91  TYR 91  91  91  TYR TYR A . n 
A 1 92  SER 92  92  92  SER SER A . n 
A 1 93  ARG 93  93  93  ARG ARG A . n 
A 1 94  ALA 94  94  94  ALA ALA A . n 
A 1 95  GLY 95  95  95  GLY GLY A . n 
A 1 96  ARG 96  96  96  ARG ARG A . n 
A 1 97  ARG 97  97  97  ARG ARG A . n 
A 1 98  ASN 98  98  98  ASN ASN A . n 
A 1 99  TYR 99  99  99  TYR TYR A . n 
A 1 100 TYR 100 100 100 TYR TYR A . n 
A 1 101 ILE 101 101 101 ILE ILE A . n 
A 1 102 GLY 102 102 102 GLY GLY A . n 
A 1 103 THR 103 103 103 THR THR A . n 
A 1 104 THR 104 104 104 THR THR A . n 
A 1 105 GLY 105 105 105 GLY GLY A . n 
A 1 106 VAL 106 106 106 VAL VAL A . n 
A 1 107 ASN 107 107 107 ASN ASN A . n 
A 1 108 ALA 108 108 108 ALA ALA A . n 
A 1 109 PHE 109 109 109 PHE PHE A . n 
A 1 110 VAL 110 110 110 VAL VAL A . n 
A 1 111 THR 111 111 111 THR THR A . n 
A 1 112 MET 112 112 112 MET MET A . n 
A 1 113 ASN 113 113 113 ASN ASN A . n 
A 1 114 PHE 114 114 114 PHE PHE A . n 
A 1 115 THR 115 115 115 THR THR A . n 
A 1 116 SER 116 116 116 SER SER A . n 
A 1 117 ASP 117 117 117 ASP ASP A . n 
A 1 118 PHE 118 118 118 PHE PHE A . n 
A 1 119 GLN 119 119 119 GLN GLN A . n 
A 1 120 GLU 120 120 120 GLU GLU A . n 
A 1 121 LYS 121 121 121 LYS LYS A . n 
A 1 122 ASP 122 122 122 ASP ASP A . n 
A 1 123 ILE 123 123 123 ILE ILE A . n 
A 1 124 VAL 124 124 124 VAL VAL A . n 
A 1 125 PHE 125 125 125 PHE PHE A . n 
A 1 126 GLY 126 126 126 GLY GLY A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 ASP 128 128 128 ASP ASP A . n 
A 1 129 LYS 129 129 129 LYS LYS A . n 
A 1 130 LYS 130 130 130 LYS LYS A . n 
A 1 131 LEU 131 131 131 LEU LEU A . n 
A 1 132 ALA 132 132 132 ALA ALA A . n 
A 1 133 LYS 133 133 133 LYS LYS A . n 
A 1 134 LEU 134 134 134 LEU LEU A . n 
A 1 135 ILE 135 135 135 ILE ILE A . n 
A 1 136 ASP 136 136 136 ASP ASP A . n 
A 1 137 GLU 137 137 137 GLU GLU A . n 
A 1 138 VAL 138 138 138 VAL VAL A . n 
A 1 139 GLU 139 139 139 GLU GLU A . n 
A 1 140 THR 140 140 140 THR THR A . n 
A 1 141 LEU 141 141 141 LEU LEU A . n 
A 1 142 PHE 142 142 142 PHE PHE A . n 
A 1 143 PRO 143 143 143 PRO PRO A . n 
A 1 144 LEU 144 144 144 LEU LEU A . n 
A 1 145 ASN 145 145 145 ASN ASN A . n 
A 1 146 LYS 146 146 146 LYS LYS A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 ILE 148 148 148 ILE ILE A . n 
A 1 149 SER 149 149 149 SER SER A . n 
A 1 150 VAL 150 150 150 VAL VAL A . n 
A 1 151 GLN 151 151 151 GLN GLN A . n 
A 1 152 SER 152 152 152 SER SER A . n 
A 1 153 GLU 153 153 153 GLU GLU A . n 
A 1 154 CYS 154 154 154 CYS CYS A . n 
A 1 155 PRO 155 155 155 PRO PRO A . n 
A 1 156 ILE 156 156 156 ILE ILE A . n 
A 1 157 GLY 157 157 157 GLY GLY A . n 
A 1 158 LEU 158 158 158 LEU LEU A . n 
A 1 159 ILE 159 159 159 ILE ILE A . n 
A 1 160 GLY 160 160 160 GLY GLY A . n 
A 1 161 ASP 161 161 161 ASP ASP A . n 
A 1 162 ASP 162 162 162 ASP ASP A . n 
A 1 163 ILE 163 163 163 ILE ILE A . n 
A 1 164 GLU 164 164 164 GLU GLU A . n 
A 1 165 SER 165 165 165 SER SER A . n 
A 1 166 VAL 166 166 166 VAL VAL A . n 
A 1 167 SER 167 167 167 SER SER A . n 
A 1 168 LYS 168 168 168 LYS LYS A . n 
A 1 169 VAL 169 169 169 VAL VAL A . n 
A 1 170 LYS 170 170 170 LYS LYS A . n 
A 1 171 GLY 171 171 171 GLY GLY A . n 
A 1 172 ALA 172 172 172 ALA ALA A . n 
A 1 173 GLU 173 173 173 GLU GLU A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 SER 175 175 175 SER SER A . n 
A 1 176 LYS 176 176 176 LYS LYS A . n 
A 1 177 THR 177 177 177 THR THR A . n 
A 1 178 ILE 178 178 178 ILE ILE A . n 
A 1 179 VAL 179 179 179 VAL VAL A . n 
A 1 180 PRO 180 180 180 PRO PRO A . n 
A 1 181 VAL 181 181 181 VAL VAL A . n 
A 1 182 ARG 182 182 182 ARG ARG A . n 
A 1 183 CYS 183 183 183 CYS CYS A . n 
A 1 184 GLU 184 184 184 GLU GLU A . n 
A 1 185 GLY 185 185 185 GLY GLY A . n 
A 1 186 PHE 186 186 186 PHE PHE A . n 
A 1 187 ARG 187 187 187 ARG ARG A . n 
A 1 188 GLY 188 188 188 GLY GLY A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 SER 190 190 190 SER SER A . n 
A 1 191 GLN 191 191 191 GLN GLN A . n 
A 1 192 SER 192 192 192 SER SER A . n 
A 1 193 LEU 193 193 193 LEU LEU A . n 
A 1 194 GLY 194 194 194 GLY GLY A . n 
A 1 195 HIS 195 195 195 HIS HIS A . n 
A 1 196 HIS 196 196 196 HIS HIS A . n 
A 1 197 ILE 197 197 197 ILE ILE A . n 
A 1 198 ALA 198 198 198 ALA ALA A . n 
A 1 199 ASN 199 199 199 ASN ASN A . n 
A 1 200 ASP 200 200 200 ASP ASP A . n 
A 1 201 ALA 201 201 201 ALA ALA A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 ARG 203 203 203 ARG ARG A . n 
A 1 204 ASP 204 204 204 ASP ASP A . n 
A 1 205 TRP 205 205 205 TRP TRP A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 LEU 207 207 207 LEU LEU A . n 
A 1 208 GLY 208 208 208 GLY GLY A . n 
A 1 209 LYS 209 209 209 LYS LYS A . n 
A 1 210 ARG 210 210 210 ARG ARG A . n 
A 1 211 ASP 211 211 211 ASP ASP A . n 
A 1 212 GLU 212 212 212 GLU GLU A . n 
A 1 213 ASP 213 213 213 ASP ASP A . n 
A 1 214 THR 214 214 214 THR THR A . n 
A 1 215 THR 215 215 215 THR THR A . n 
A 1 216 PHE 216 216 216 PHE PHE A . n 
A 1 217 ALA 217 217 217 ALA ALA A . n 
A 1 218 SER 218 218 218 SER SER A . n 
A 1 219 THR 219 219 219 THR THR A . n 
A 1 220 PRO 220 220 220 PRO PRO A . n 
A 1 221 TYR 221 221 221 TYR TYR A . n 
A 1 222 ASP 222 222 222 ASP ASP A . n 
A 1 223 VAL 223 223 223 VAL VAL A . n 
A 1 224 ALA 224 224 224 ALA ALA A . n 
A 1 225 ILE 225 225 225 ILE ILE A . n 
A 1 226 ILE 226 226 226 ILE ILE A . n 
A 1 227 GLY 227 227 227 GLY GLY A . n 
A 1 228 ASP 228 228 228 ASP ASP A . n 
A 1 229 TYR 229 229 229 TYR TYR A . n 
A 1 230 ASN 230 230 230 ASN ASN A . n 
A 1 231 ILE 231 231 231 ILE ILE A . n 
A 1 232 GLY 232 232 232 GLY GLY A . n 
A 1 233 GLY 233 233 233 GLY GLY A . n 
A 1 234 ASP 234 234 234 ASP ASP A . n 
A 1 235 ALA 235 235 235 ALA ALA A . n 
A 1 236 TRP 236 236 236 TRP TRP A . n 
A 1 237 SER 237 237 237 SER SER A . n 
A 1 238 SER 238 238 238 SER SER A . n 
A 1 239 ARG 239 239 239 ARG ARG A . n 
A 1 240 ILE 240 240 240 ILE ILE A . n 
A 1 241 LEU 241 241 241 LEU LEU A . n 
A 1 242 LEU 242 242 242 LEU LEU A . n 
A 1 243 GLU 243 243 243 GLU GLU A . n 
A 1 244 GLU 244 244 244 GLU GLU A . n 
A 1 245 MET 245 245 245 MET MET A . n 
A 1 246 GLY 246 246 246 GLY GLY A . n 
A 1 247 LEU 247 247 247 LEU LEU A . n 
A 1 248 ARG 248 248 248 ARG ARG A . n 
A 1 249 CYS 249 249 249 CYS CYS A . n 
A 1 250 VAL 250 250 250 VAL VAL A . n 
A 1 251 ALA 251 251 251 ALA ALA A . n 
A 1 252 GLN 252 252 252 GLN GLN A . n 
A 1 253 TRP 253 253 253 TRP TRP A . n 
A 1 254 SER 254 254 254 SER SER A . n 
A 1 255 GLY 255 255 255 GLY GLY A . n 
A 1 256 ASP 256 256 256 ASP ASP A . n 
A 1 257 GLY 257 257 257 GLY GLY A . n 
A 1 258 SER 258 258 258 SER SER A . n 
A 1 259 ILE 259 259 259 ILE ILE A . n 
A 1 260 SER 260 260 260 SER SER A . n 
A 1 261 GLU 261 261 261 GLU GLU A . n 
A 1 262 ILE 262 262 262 ILE ILE A . n 
A 1 263 GLU 263 263 263 GLU GLU A . n 
A 1 264 LEU 264 264 264 LEU LEU A . n 
A 1 265 THR 265 265 265 THR THR A . n 
A 1 266 PRO 266 266 266 PRO PRO A . n 
A 1 267 LYS 267 267 267 LYS LYS A . n 
A 1 268 VAL 268 268 268 VAL VAL A . n 
A 1 269 LYS 269 269 269 LYS LYS A . n 
A 1 270 LEU 270 270 270 LEU LEU A . n 
A 1 271 ASN 271 271 271 ASN ASN A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 VAL 273 273 273 VAL VAL A . n 
A 1 274 HIS 274 274 274 HIS HIS A . n 
A 1 275 CYS 275 275 275 CYS CYS A . n 
A 1 276 TYR 276 276 276 TYR TYR A . n 
A 1 277 ARG 277 277 277 ARG ARG A . n 
A 1 278 SER 278 278 278 SER SER A . n 
A 1 279 MET 279 279 279 MET MET A . n 
A 1 280 ASN 280 280 280 ASN ASN A . n 
A 1 281 TYR 281 281 281 TYR TYR A . n 
A 1 282 ILE 282 282 282 ILE ILE A . n 
A 1 283 SER 283 283 283 SER SER A . n 
A 1 284 ARG 284 284 284 ARG ARG A . n 
A 1 285 HIS 285 285 285 HIS HIS A . n 
A 1 286 MET 286 286 286 MET MET A . n 
A 1 287 GLU 287 287 287 GLU GLU A . n 
A 1 288 GLU 288 288 288 GLU GLU A . n 
A 1 289 LYS 289 289 289 LYS LYS A . n 
A 1 290 TYR 290 290 290 TYR TYR A . n 
A 1 291 GLY 291 291 291 GLY GLY A . n 
A 1 292 ILE 292 292 292 ILE ILE A . n 
A 1 293 PRO 293 293 293 PRO PRO A . n 
A 1 294 TRP 294 294 294 TRP TRP A . n 
A 1 295 MET 295 295 295 MET MET A . n 
A 1 296 GLU 296 296 296 GLU GLU A . n 
A 1 297 TYR 297 297 297 TYR TYR A . n 
A 1 298 ASN 298 298 298 ASN ASN A . n 
A 1 299 PHE 299 299 299 PHE PHE A . n 
A 1 300 PHE 300 300 300 PHE PHE A . n 
A 1 301 GLY 301 301 301 GLY GLY A . n 
A 1 302 PRO 302 302 302 PRO PRO A . n 
A 1 303 THR 303 303 303 THR THR A . n 
A 1 304 LYS 304 304 304 LYS LYS A . n 
A 1 305 THR 305 305 305 THR THR A . n 
A 1 306 ILE 306 306 306 ILE ILE A . n 
A 1 307 GLU 307 307 307 GLU GLU A . n 
A 1 308 SER 308 308 308 SER SER A . n 
A 1 309 LEU 309 309 309 LEU LEU A . n 
A 1 310 ARG 310 310 310 ARG ARG A . n 
A 1 311 ALA 311 311 311 ALA ALA A . n 
A 1 312 ILE 312 312 312 ILE ILE A . n 
A 1 313 ALA 313 313 313 ALA ALA A . n 
A 1 314 ALA 314 314 314 ALA ALA A . n 
A 1 315 LYS 315 315 315 LYS LYS A . n 
A 1 316 PHE 316 316 316 PHE PHE A . n 
A 1 317 ASP 317 317 317 ASP ASP A . n 
A 1 318 GLU 318 318 318 GLU GLU A . n 
A 1 319 SER 319 319 319 SER SER A . n 
A 1 320 ILE 320 320 320 ILE ILE A . n 
A 1 321 GLN 321 321 321 GLN GLN A . n 
A 1 322 LYS 322 322 322 LYS LYS A . n 
A 1 323 LYS 323 323 323 LYS LYS A . n 
A 1 324 CYS 324 324 324 CYS CYS A . n 
A 1 325 GLU 325 325 325 GLU GLU A . n 
A 1 326 GLU 326 326 326 GLU GLU A . n 
A 1 327 VAL 327 327 327 VAL VAL A . n 
A 1 328 ILE 328 328 328 ILE ILE A . n 
A 1 329 ALA 329 329 329 ALA ALA A . n 
A 1 330 LYS 330 330 330 LYS LYS A . n 
A 1 331 TYR 331 331 331 TYR TYR A . n 
A 1 332 LYS 332 332 332 LYS LYS A . n 
A 1 333 PRO 333 333 333 PRO PRO A . n 
A 1 334 GLU 334 334 334 GLU GLU A . n 
A 1 335 TRP 335 335 335 TRP TRP A . n 
A 1 336 GLU 336 336 336 GLU GLU A . n 
A 1 337 ALA 337 337 337 ALA ALA A . n 
A 1 338 VAL 338 338 338 VAL VAL A . n 
A 1 339 VAL 339 339 339 VAL VAL A . n 
A 1 340 ALA 340 340 340 ALA ALA A . n 
A 1 341 LYS 341 341 341 LYS LYS A . n 
A 1 342 TYR 342 342 342 TYR TYR A . n 
A 1 343 ARG 343 343 343 ARG ARG A . n 
A 1 344 PRO 344 344 344 PRO PRO A . n 
A 1 345 ARG 345 345 345 ARG ARG A . n 
A 1 346 LEU 346 346 346 LEU LEU A . n 
A 1 347 GLU 347 347 347 GLU GLU A . n 
A 1 348 GLY 348 348 348 GLY GLY A . n 
A 1 349 LYS 349 349 349 LYS LYS A . n 
A 1 350 ARG 350 350 350 ARG ARG A . n 
A 1 351 VAL 351 351 351 VAL VAL A . n 
A 1 352 MET 352 352 352 MET MET A . n 
A 1 353 LEU 353 353 353 LEU LEU A . n 
A 1 354 TYR 354 354 354 TYR TYR A . n 
A 1 355 ILE 355 355 355 ILE ILE A . n 
A 1 356 GLY 356 356 356 GLY GLY A . n 
A 1 357 GLY 357 357 357 GLY GLY A . n 
A 1 358 LEU 358 358 358 LEU LEU A . n 
A 1 359 ARG 359 359 359 ARG ARG A . n 
A 1 360 PRO 360 360 360 PRO PRO A . n 
A 1 361 ARG 361 361 361 ARG ARG A . n 
A 1 362 HIS 362 362 362 HIS HIS A . n 
A 1 363 VAL 363 363 363 VAL VAL A . n 
A 1 364 ILE 364 364 364 ILE ILE A . n 
A 1 365 GLY 365 365 365 GLY GLY A . n 
A 1 366 ALA 366 366 366 ALA ALA A . n 
A 1 367 TYR 367 367 367 TYR TYR A . n 
A 1 368 GLU 368 368 368 GLU GLU A . n 
A 1 369 ASP 369 369 369 ASP ASP A . n 
A 1 370 LEU 370 370 370 LEU LEU A . n 
A 1 371 GLY 371 371 371 GLY GLY A . n 
A 1 372 MET 372 372 372 MET MET A . n 
A 1 373 GLU 373 373 373 GLU GLU A . n 
A 1 374 VAL 374 374 374 VAL VAL A . n 
A 1 375 VAL 375 375 375 VAL VAL A . n 
A 1 376 GLY 376 376 376 GLY GLY A . n 
A 1 377 THR 377 377 377 THR THR A . n 
A 1 378 GLY 378 378 378 GLY GLY A . n 
A 1 379 TYR 379 379 379 TYR TYR A . n 
A 1 380 GLU 380 380 380 GLU GLU A . n 
A 1 381 PHE 381 381 381 PHE PHE A . n 
A 1 382 ALA 382 382 382 ALA ALA A . n 
A 1 383 HIS 383 383 383 HIS HIS A . n 
A 1 384 ASN 384 384 384 ASN ASN A . n 
A 1 385 ASP 385 385 385 ASP ASP A . n 
A 1 386 ASP 386 386 386 ASP ASP A . n 
A 1 387 TYR 387 387 387 TYR TYR A . n 
A 1 388 ASP 388 388 388 ASP ASP A . n 
A 1 389 ARG 389 389 389 ARG ARG A . n 
A 1 390 THR 390 390 390 THR THR A . n 
A 1 391 MET 391 391 391 MET MET A . n 
A 1 392 LYS 392 392 392 LYS LYS A . n 
A 1 393 GLU 393 393 393 GLU GLU A . n 
A 1 394 MET 394 394 394 MET MET A . n 
A 1 395 GLY 395 395 395 GLY GLY A . n 
A 1 396 ASP 396 396 396 ASP ASP A . n 
A 1 397 SER 397 397 397 SER SER A . n 
A 1 398 THR 398 398 398 THR THR A . n 
A 1 399 LEU 399 399 399 LEU LEU A . n 
A 1 400 LEU 400 400 400 LEU LEU A . n 
A 1 401 TYR 401 401 401 TYR TYR A . n 
A 1 402 ASP 402 402 402 ASP ASP A . n 
A 1 403 ASP 403 403 403 ASP ASP A . n 
A 1 404 VAL 404 404 404 VAL VAL A . n 
A 1 405 THR 405 405 405 THR THR A . n 
A 1 406 GLY 406 406 406 GLY GLY A . n 
A 1 407 TYR 407 407 407 TYR TYR A . n 
A 1 408 GLU 408 408 408 GLU GLU A . n 
A 1 409 PHE 409 409 409 PHE PHE A . n 
A 1 410 GLU 410 410 410 GLU GLU A . n 
A 1 411 GLU 411 411 411 GLU GLU A . n 
A 1 412 PHE 412 412 412 PHE PHE A . n 
A 1 413 VAL 413 413 413 VAL VAL A . n 
A 1 414 LYS 414 414 414 LYS LYS A . n 
A 1 415 ARG 415 415 415 ARG ARG A . n 
A 1 416 ILE 416 416 416 ILE ILE A . n 
A 1 417 LYS 417 417 417 LYS LYS A . n 
A 1 418 PRO 418 418 418 PRO PRO A . n 
A 1 419 ASP 419 419 419 ASP ASP A . n 
A 1 420 LEU 420 420 420 LEU LEU A . n 
A 1 421 ILE 421 421 421 ILE ILE A . n 
A 1 422 GLY 422 422 422 GLY GLY A . n 
A 1 423 SER 423 423 423 SER SER A . n 
A 1 424 GLY 424 424 424 GLY GLY A . n 
A 1 425 ILE 425 425 425 ILE ILE A . n 
A 1 426 LYS 426 426 426 LYS LYS A . n 
A 1 427 GLU 427 427 427 GLU GLU A . n 
A 1 428 LYS 428 428 428 LYS LYS A . n 
A 1 429 PHE 429 429 429 PHE PHE A . n 
A 1 430 ILE 430 430 430 ILE ILE A . n 
A 1 431 PHE 431 431 431 PHE PHE A . n 
A 1 432 GLN 432 432 432 GLN GLN A . n 
A 1 433 LYS 433 433 433 LYS LYS A . n 
A 1 434 MET 434 434 434 MET MET A . n 
A 1 435 GLY 435 435 435 GLY GLY A . n 
A 1 436 ILE 436 436 436 ILE ILE A . n 
A 1 437 PRO 437 437 437 PRO PRO A . n 
A 1 438 PHE 438 438 438 PHE PHE A . n 
A 1 439 ARG 439 439 439 ARG ARG A . n 
A 1 440 GLU 440 440 440 GLU GLU A . n 
A 1 441 MET 441 441 441 MET MET A . n 
A 1 442 HIS 442 442 442 HIS HIS A . n 
A 1 443 SER 443 443 443 SER SER A . n 
A 1 444 TRP 444 444 444 TRP TRP A . n 
A 1 445 ASP 445 445 445 ASP ASP A . n 
A 1 446 TYR 446 446 446 TYR TYR A . n 
A 1 447 SER 447 447 447 SER SER A . n 
A 1 448 GLY 448 448 448 GLY GLY A . n 
A 1 449 PRO 449 449 449 PRO PRO A . n 
A 1 450 TYR 450 450 450 TYR TYR A . n 
A 1 451 HIS 451 451 451 HIS HIS A . n 
A 1 452 GLY 452 452 452 GLY GLY A . n 
A 1 453 PHE 453 453 453 PHE PHE A . n 
A 1 454 ASP 454 454 454 ASP ASP A . n 
A 1 455 GLY 455 455 455 GLY GLY A . n 
A 1 456 PHE 456 456 456 PHE PHE A . n 
A 1 457 ALA 457 457 457 ALA ALA A . n 
A 1 458 ILE 458 458 458 ILE ILE A . n 
A 1 459 PHE 459 459 459 PHE PHE A . n 
A 1 460 ALA 460 460 460 ALA ALA A . n 
A 1 461 ARG 461 461 461 ARG ARG A . n 
A 1 462 ASP 462 462 462 ASP ASP A . n 
A 1 463 MET 463 463 463 MET MET A . n 
A 1 464 ASP 464 464 464 ASP ASP A . n 
A 1 465 MET 465 465 465 MET MET A . n 
A 1 466 THR 466 466 466 THR THR A . n 
A 1 467 LEU 467 467 467 LEU LEU A . n 
A 1 468 ASN 468 468 468 ASN ASN A . n 
A 1 469 ASN 469 469 469 ASN ASN A . n 
A 1 470 PRO 470 470 470 PRO PRO A . n 
A 1 471 CYS 471 471 471 CYS CYS A . n 
A 1 472 TRP 472 472 472 TRP TRP A . n 
A 1 473 LYS 473 473 473 LYS LYS A . n 
A 1 474 LYS 474 474 474 LYS LYS A . n 
A 1 475 LEU 475 475 475 LEU LEU A . n 
A 1 476 GLN 476 476 476 GLN GLN A . n 
A 1 477 ALA 477 477 477 ALA ALA A . n 
A 1 478 PRO 478 478 478 PRO PRO A . n 
A 1 479 TRP 479 479 479 TRP TRP A . n 
A 1 480 GLU 480 480 480 GLU GLU A . n 
A 1 481 ALA 481 481 ?   ?   ?   A . n 
A 1 482 SER 482 482 ?   ?   ?   A . n 
A 1 483 GLU 483 483 ?   ?   ?   A . n 
A 1 484 GLY 484 484 ?   ?   ?   A . n 
A 1 485 ALA 485 485 ?   ?   ?   A . n 
A 1 486 GLU 486 486 ?   ?   ?   A . n 
A 1 487 LYS 487 487 ?   ?   ?   A . n 
A 1 488 VAL 488 488 ?   ?   ?   A . n 
A 1 489 ALA 489 489 ?   ?   ?   A . n 
A 1 490 ALA 490 490 ?   ?   ?   A . n 
A 1 491 SER 491 491 ?   ?   ?   A . n 
A 1 492 ALA 492 492 ?   ?   ?   A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   SER 2   2   2   SER SER B . n 
B 2 3   GLN 3   3   3   GLN GLN B . n 
B 2 4   GLN 4   4   4   GLN GLN B . n 
B 2 5   VAL 5   5   5   VAL VAL B . n 
B 2 6   ASP 6   6   6   ASP ASP B . n 
B 2 7   LYS 7   7   7   LYS LYS B . n 
B 2 8   ILE 8   8   8   ILE ILE B . n 
B 2 9   LYS 9   9   9   LYS LYS B . n 
B 2 10  ALA 10  10  10  ALA ALA B . n 
B 2 11  SER 11  11  11  SER SER B . n 
B 2 12  TYR 12  12  12  TYR TYR B . n 
B 2 13  PRO 13  13  13  PRO PRO B . n 
B 2 14  LEU 14  14  14  LEU LEU B . n 
B 2 15  PHE 15  15  15  PHE PHE B . n 
B 2 16  LEU 16  16  16  LEU LEU B . n 
B 2 17  ASP 17  17  17  ASP ASP B . n 
B 2 18  GLN 18  18  18  GLN GLN B . n 
B 2 19  ASP 19  19  19  ASP ASP B . n 
B 2 20  TYR 20  20  20  TYR TYR B . n 
B 2 21  LYS 21  21  21  LYS LYS B . n 
B 2 22  ASP 22  22  22  ASP ASP B . n 
B 2 23  MET 23  23  23  MET MET B . n 
B 2 24  LEU 24  24  24  LEU LEU B . n 
B 2 25  ALA 25  25  25  ALA ALA B . n 
B 2 26  LYS 26  26  26  LYS LYS B . n 
B 2 27  LYS 27  27  27  LYS LYS B . n 
B 2 28  ARG 28  28  28  ARG ARG B . n 
B 2 29  ASP 29  29  29  ASP ASP B . n 
B 2 30  GLY 30  30  30  GLY GLY B . n 
B 2 31  PHE 31  31  31  PHE PHE B . n 
B 2 32  GLU 32  32  32  GLU GLU B . n 
B 2 33  GLU 33  33  33  GLU GLU B . n 
B 2 34  LYS 34  34  34  LYS LYS B . n 
B 2 35  TYR 35  35  35  TYR TYR B . n 
B 2 36  PRO 36  36  36  PRO PRO B . n 
B 2 37  GLN 37  37  37  GLN GLN B . n 
B 2 38  ASP 38  38  38  ASP ASP B . n 
B 2 39  LYS 39  39  39  LYS LYS B . n 
B 2 40  ILE 40  40  40  ILE ILE B . n 
B 2 41  ASP 41  41  41  ASP ASP B . n 
B 2 42  GLU 42  42  42  GLU GLU B . n 
B 2 43  VAL 43  43  43  VAL VAL B . n 
B 2 44  PHE 44  44  44  PHE PHE B . n 
B 2 45  GLN 45  45  45  GLN GLN B . n 
B 2 46  TRP 46  46  46  TRP TRP B . n 
B 2 47  THR 47  47  47  THR THR B . n 
B 2 48  THR 48  48  48  THR THR B . n 
B 2 49  THR 49  49  49  THR THR B . n 
B 2 50  LYS 50  50  50  LYS LYS B . n 
B 2 51  GLU 51  51  51  GLU GLU B . n 
B 2 52  TYR 52  52  52  TYR TYR B . n 
B 2 53  GLN 53  53  53  GLN GLN B . n 
B 2 54  GLU 54  54  54  GLU GLU B . n 
B 2 55  LEU 55  55  55  LEU LEU B . n 
B 2 56  ASN 56  56  56  ASN ASN B . n 
B 2 57  PHE 57  57  57  PHE PHE B . n 
B 2 58  GLN 58  58  58  GLN GLN B . n 
B 2 59  ARG 59  59  59  ARG ARG B . n 
B 2 60  GLU 60  60  60  GLU GLU B . n 
B 2 61  ALA 61  61  61  ALA ALA B . n 
B 2 62  LEU 62  62  62  LEU LEU B . n 
B 2 63  THR 63  63  63  THR THR B . n 
B 2 64  VAL 64  64  64  VAL VAL B . n 
B 2 65  ASN 65  65  65  ASN ASN B . n 
B 2 66  PRO 66  66  66  PRO PRO B . n 
B 2 67  ALA 67  67  67  ALA ALA B . n 
B 2 68  LYS 68  68  68  LYS LYS B . n 
B 2 69  ALA 69  69  69  ALA ALA B . n 
B 2 70  CYS 70  70  70  CYS CYS B . n 
B 2 71  GLN 71  71  71  GLN GLN B . n 
B 2 72  PRO 72  72  72  PRO PRO B . n 
B 2 73  LEU 73  73  73  LEU LEU B . n 
B 2 74  GLY 74  74  74  GLY GLY B . n 
B 2 75  ALA 75  75  75  ALA ALA B . n 
B 2 76  VAL 76  76  76  VAL VAL B . n 
B 2 77  LEU 77  77  77  LEU LEU B . n 
B 2 78  CYS 78  78  78  CYS CYS B . n 
B 2 79  ALA 79  79  79  ALA ALA B . n 
B 2 80  LEU 80  80  80  LEU LEU B . n 
B 2 81  GLY 81  81  81  GLY GLY B . n 
B 2 82  PHE 82  82  82  PHE PHE B . n 
B 2 83  GLU 83  83  83  GLU GLU B . n 
B 2 84  LYS 84  84  84  LYS LYS B . n 
B 2 85  THR 85  85  85  THR THR B . n 
B 2 86  MET 86  86  86  MET MET B . n 
B 2 87  PRO 87  87  87  PRO PRO B . n 
B 2 88  TYR 88  88  88  TYR TYR B . n 
B 2 89  VAL 89  89  89  VAL VAL B . n 
B 2 90  HIS 90  90  90  HIS HIS B . n 
B 2 91  GLY 91  91  91  GLY GLY B . n 
B 2 92  SER 92  92  92  SER SER B . n 
B 2 93  GLN 93  93  93  GLN GLN B . n 
B 2 94  GLY 94  94  94  GLY GLY B . n 
B 2 95  CYS 95  95  95  CYS CYS B . n 
B 2 96  VAL 96  96  96  VAL VAL B . n 
B 2 97  ALA 97  97  97  ALA ALA B . n 
B 2 98  TYR 98  98  98  TYR TYR B . n 
B 2 99  PHE 99  99  99  PHE PHE B . n 
B 2 100 ARG 100 100 100 ARG ARG B . n 
B 2 101 SER 101 101 101 SER SER B . n 
B 2 102 TYR 102 102 102 TYR TYR B . n 
B 2 103 PHE 103 103 103 PHE PHE B . n 
B 2 104 ASN 104 104 104 ASN ASN B . n 
B 2 105 ARG 105 105 105 ARG ARG B . n 
B 2 106 HIS 106 106 106 HIS HIS B . n 
B 2 107 PHE 107 107 107 PHE PHE B . n 
B 2 108 ARG 108 108 108 ARG ARG B . n 
B 2 109 GLU 109 109 109 GLU GLU B . n 
B 2 110 PRO 110 110 110 PRO PRO B . n 
B 2 111 VAL 111 111 111 VAL VAL B . n 
B 2 112 SER 112 112 112 SER SER B . n 
B 2 113 CYS 113 113 113 CYS CYS B . n 
B 2 114 VAL 114 114 114 VAL VAL B . n 
B 2 115 SER 115 115 115 SER SER B . n 
B 2 116 ASP 116 116 116 ASP ASP B . n 
B 2 117 SER 117 117 117 SER SER B . n 
B 2 118 MET 118 118 118 MET MET B . n 
B 2 119 THR 119 119 119 THR THR B . n 
B 2 120 GLU 120 120 120 GLU GLU B . n 
B 2 121 ASP 121 121 121 ASP ASP B . n 
B 2 122 ALA 122 122 122 ALA ALA B . n 
B 2 123 ALA 123 123 123 ALA ALA B . n 
B 2 124 VAL 124 124 124 VAL VAL B . n 
B 2 125 PHE 125 125 125 PHE PHE B . n 
B 2 126 GLY 126 126 126 GLY GLY B . n 
B 2 127 GLY 127 127 127 GLY GLY B . n 
B 2 128 GLN 128 128 128 GLN GLN B . n 
B 2 129 GLN 129 129 129 GLN GLN B . n 
B 2 130 ASN 130 130 130 ASN ASN B . n 
B 2 131 MET 131 131 131 MET MET B . n 
B 2 132 LYS 132 132 132 LYS LYS B . n 
B 2 133 ASP 133 133 133 ASP ASP B . n 
B 2 134 GLY 134 134 134 GLY GLY B . n 
B 2 135 LEU 135 135 135 LEU LEU B . n 
B 2 136 GLN 136 136 136 GLN GLN B . n 
B 2 137 ASN 137 137 137 ASN ASN B . n 
B 2 138 CYS 138 138 138 CYS CYS B . n 
B 2 139 LYS 139 139 139 LYS LYS B . n 
B 2 140 ALA 140 140 140 ALA ALA B . n 
B 2 141 THR 141 141 141 THR THR B . n 
B 2 142 TYR 142 142 142 TYR TYR B . n 
B 2 143 LYS 143 143 143 LYS LYS B . n 
B 2 144 PRO 144 144 144 PRO PRO B . n 
B 2 145 ASP 145 145 145 ASP ASP B . n 
B 2 146 MET 146 146 146 MET MET B . n 
B 2 147 ILE 147 147 147 ILE ILE B . n 
B 2 148 ALA 148 148 148 ALA ALA B . n 
B 2 149 VAL 149 149 149 VAL VAL B . n 
B 2 150 SER 150 150 150 SER SER B . n 
B 2 151 THR 151 151 151 THR THR B . n 
B 2 152 THR 152 152 152 THR THR B . n 
B 2 153 CYS 153 153 153 CYS CYS B . n 
B 2 154 MET 154 154 154 MET MET B . n 
B 2 155 ALA 155 155 155 ALA ALA B . n 
B 2 156 GLU 156 156 156 GLU GLU B . n 
B 2 157 VAL 157 157 157 VAL VAL B . n 
B 2 158 ILE 158 158 158 ILE ILE B . n 
B 2 159 GLY 159 159 159 GLY GLY B . n 
B 2 160 ASP 160 160 160 ASP ASP B . n 
B 2 161 ASP 161 161 161 ASP ASP B . n 
B 2 162 LEU 162 162 162 LEU LEU B . n 
B 2 163 ASN 163 163 163 ASN ASN B . n 
B 2 164 ALA 164 164 164 ALA ALA B . n 
B 2 165 PHE 165 165 165 PHE PHE B . n 
B 2 166 ILE 166 166 166 ILE ILE B . n 
B 2 167 ASN 167 167 167 ASN ASN B . n 
B 2 168 ASN 168 168 168 ASN ASN B . n 
B 2 169 SER 169 169 169 SER SER B . n 
B 2 170 LYS 170 170 170 LYS LYS B . n 
B 2 171 LYS 171 171 171 LYS LYS B . n 
B 2 172 GLU 172 172 172 GLU GLU B . n 
B 2 173 GLY 173 173 173 GLY GLY B . n 
B 2 174 PHE 174 174 174 PHE PHE B . n 
B 2 175 ILE 175 175 175 ILE ILE B . n 
B 2 176 PRO 176 176 176 PRO PRO B . n 
B 2 177 ASP 177 177 177 ASP ASP B . n 
B 2 178 GLU 178 178 178 GLU GLU B . n 
B 2 179 PHE 179 179 179 PHE PHE B . n 
B 2 180 PRO 180 180 180 PRO PRO B . n 
B 2 181 VAL 181 181 181 VAL VAL B . n 
B 2 182 PRO 182 182 182 PRO PRO B . n 
B 2 183 PHE 183 183 183 PHE PHE B . n 
B 2 184 ALA 184 184 184 ALA ALA B . n 
B 2 185 HIS 185 185 185 HIS HIS B . n 
B 2 186 THR 186 186 186 THR THR B . n 
B 2 187 PRO 187 187 187 PRO PRO B . n 
B 2 188 SER 188 188 188 SER SER B . n 
B 2 189 PHE 189 189 189 PHE PHE B . n 
B 2 190 VAL 190 190 190 VAL VAL B . n 
B 2 191 GLY 191 191 191 GLY GLY B . n 
B 2 192 SER 192 192 192 SER SER B . n 
B 2 193 HIS 193 193 193 HIS HIS B . n 
B 2 194 VAL 194 194 194 VAL VAL B . n 
B 2 195 THR 195 195 195 THR THR B . n 
B 2 196 GLY 196 196 196 GLY GLY B . n 
B 2 197 TRP 197 197 197 TRP TRP B . n 
B 2 198 ASP 198 198 198 ASP ASP B . n 
B 2 199 ASN 199 199 199 ASN ASN B . n 
B 2 200 MET 200 200 200 MET MET B . n 
B 2 201 PHE 201 201 201 PHE PHE B . n 
B 2 202 GLU 202 202 202 GLU GLU B . n 
B 2 203 GLY 203 203 203 GLY GLY B . n 
B 2 204 ILE 204 204 204 ILE ILE B . n 
B 2 205 ALA 205 205 205 ALA ALA B . n 
B 2 206 ARG 206 206 206 ARG ARG B . n 
B 2 207 TYR 207 207 207 TYR TYR B . n 
B 2 208 PHE 208 208 208 PHE PHE B . n 
B 2 209 THR 209 209 209 THR THR B . n 
B 2 210 LEU 210 210 210 LEU LEU B . n 
B 2 211 LYS 211 211 211 LYS LYS B . n 
B 2 212 SER 212 212 212 SER SER B . n 
B 2 213 MET 213 213 213 MET MET B . n 
B 2 214 ASP 214 214 214 ASP ASP B . n 
B 2 215 ASP 215 215 215 ASP ASP B . n 
B 2 216 LYS 216 216 216 LYS LYS B . n 
B 2 217 VAL 217 217 217 VAL VAL B . n 
B 2 218 VAL 218 218 218 VAL VAL B . n 
B 2 219 GLY 219 219 219 GLY GLY B . n 
B 2 220 SER 220 220 220 SER SER B . n 
B 2 221 ASN 221 221 221 ASN ASN B . n 
B 2 222 LYS 222 222 222 LYS LYS B . n 
B 2 223 LYS 223 223 223 LYS LYS B . n 
B 2 224 ILE 224 224 224 ILE ILE B . n 
B 2 225 ASN 225 225 225 ASN ASN B . n 
B 2 226 ILE 226 226 226 ILE ILE B . n 
B 2 227 VAL 227 227 227 VAL VAL B . n 
B 2 228 PRO 228 228 228 PRO PRO B . n 
B 2 229 GLY 229 229 229 GLY GLY B . n 
B 2 230 PHE 230 230 230 PHE PHE B . n 
B 2 231 GLU 231 231 231 GLU GLU B . n 
B 2 232 THR 232 232 232 THR THR B . n 
B 2 233 TYR 233 233 233 TYR TYR B . n 
B 2 234 LEU 234 234 234 LEU LEU B . n 
B 2 235 GLY 235 235 235 GLY GLY B . n 
B 2 236 ASN 236 236 236 ASN ASN B . n 
B 2 237 PHE 237 237 237 PHE PHE B . n 
B 2 238 ARG 238 238 238 ARG ARG B . n 
B 2 239 VAL 239 239 239 VAL VAL B . n 
B 2 240 ILE 240 240 240 ILE ILE B . n 
B 2 241 LYS 241 241 241 LYS LYS B . n 
B 2 242 ARG 242 242 242 ARG ARG B . n 
B 2 243 MET 243 243 243 MET MET B . n 
B 2 244 LEU 244 244 244 LEU LEU B . n 
B 2 245 SER 245 245 245 SER SER B . n 
B 2 246 GLU 246 246 246 GLU GLU B . n 
B 2 247 MET 247 247 247 MET MET B . n 
B 2 248 GLY 248 248 248 GLY GLY B . n 
B 2 249 VAL 249 249 249 VAL VAL B . n 
B 2 250 GLY 250 250 250 GLY GLY B . n 
B 2 251 TYR 251 251 251 TYR TYR B . n 
B 2 252 SER 252 252 252 SER SER B . n 
B 2 253 LEU 253 253 253 LEU LEU B . n 
B 2 254 LEU 254 254 254 LEU LEU B . n 
B 2 255 SER 255 255 255 SER SER B . n 
B 2 256 ASP 256 256 256 ASP ASP B . n 
B 2 257 PRO 257 257 257 PRO PRO B . n 
B 2 258 GLU 258 258 258 GLU GLU B . n 
B 2 259 GLU 259 259 259 GLU GLU B . n 
B 2 260 VAL 260 260 260 VAL VAL B . n 
B 2 261 LEU 261 261 261 LEU LEU B . n 
B 2 262 ASP 262 262 262 ASP ASP B . n 
B 2 263 THR 263 263 263 THR THR B . n 
B 2 264 PRO 264 264 264 PRO PRO B . n 
B 2 265 ALA 265 265 265 ALA ALA B . n 
B 2 266 ASP 266 266 266 ASP ASP B . n 
B 2 267 GLY 267 267 267 GLY GLY B . n 
B 2 268 GLN 268 268 268 GLN GLN B . n 
B 2 269 PHE 269 269 269 PHE PHE B . n 
B 2 270 ARG 270 270 270 ARG ARG B . n 
B 2 271 MET 271 271 271 MET MET B . n 
B 2 272 TYR 272 272 272 TYR TYR B . n 
B 2 273 ALA 273 273 273 ALA ALA B . n 
B 2 274 GLY 274 274 274 GLY GLY B . n 
B 2 275 GLY 275 275 275 GLY GLY B . n 
B 2 276 THR 276 276 276 THR THR B . n 
B 2 277 THR 277 277 277 THR THR B . n 
B 2 278 GLN 278 278 278 GLN GLN B . n 
B 2 279 GLU 279 279 279 GLU GLU B . n 
B 2 280 GLU 280 280 280 GLU GLU B . n 
B 2 281 MET 281 281 281 MET MET B . n 
B 2 282 LYS 282 282 282 LYS LYS B . n 
B 2 283 ASP 283 283 283 ASP ASP B . n 
B 2 284 ALA 284 284 284 ALA ALA B . n 
B 2 285 PRO 285 285 285 PRO PRO B . n 
B 2 286 ASN 286 286 286 ASN ASN B . n 
B 2 287 ALA 287 287 287 ALA ALA B . n 
B 2 288 LEU 288 288 288 LEU LEU B . n 
B 2 289 ASN 289 289 289 ASN ASN B . n 
B 2 290 THR 290 290 290 THR THR B . n 
B 2 291 VAL 291 291 291 VAL VAL B . n 
B 2 292 LEU 292 292 292 LEU LEU B . n 
B 2 293 LEU 293 293 293 LEU LEU B . n 
B 2 294 GLN 294 294 294 GLN GLN B . n 
B 2 295 PRO 295 295 295 PRO PRO B . n 
B 2 296 TRP 296 296 296 TRP TRP B . n 
B 2 297 HIS 297 297 297 HIS HIS B . n 
B 2 298 LEU 298 298 298 LEU LEU B . n 
B 2 299 GLU 299 299 299 GLU GLU B . n 
B 2 300 LYS 300 300 300 LYS LYS B . n 
B 2 301 THR 301 301 301 THR THR B . n 
B 2 302 LYS 302 302 302 LYS LYS B . n 
B 2 303 LYS 303 303 303 LYS LYS B . n 
B 2 304 PHE 304 304 304 PHE PHE B . n 
B 2 305 VAL 305 305 305 VAL VAL B . n 
B 2 306 GLU 306 306 306 GLU GLU B . n 
B 2 307 GLY 307 307 307 GLY GLY B . n 
B 2 308 THR 308 308 308 THR THR B . n 
B 2 309 TRP 309 309 309 TRP TRP B . n 
B 2 310 LYS 310 310 310 LYS LYS B . n 
B 2 311 HIS 311 311 311 HIS HIS B . n 
B 2 312 GLU 312 312 312 GLU GLU B . n 
B 2 313 VAL 313 313 313 VAL VAL B . n 
B 2 314 PRO 314 314 314 PRO PRO B . n 
B 2 315 LYS 315 315 315 LYS LYS B . n 
B 2 316 LEU 316 316 316 LEU LEU B . n 
B 2 317 ASN 317 317 317 ASN ASN B . n 
B 2 318 ILE 318 318 318 ILE ILE B . n 
B 2 319 PRO 319 319 319 PRO PRO B . n 
B 2 320 MET 320 320 320 MET MET B . n 
B 2 321 GLY 321 321 321 GLY GLY B . n 
B 2 322 LEU 322 322 322 LEU LEU B . n 
B 2 323 ASP 323 323 323 ASP ASP B . n 
B 2 324 TRP 324 324 324 TRP TRP B . n 
B 2 325 THR 325 325 325 THR THR B . n 
B 2 326 ASP 326 326 326 ASP ASP B . n 
B 2 327 GLU 327 327 327 GLU GLU B . n 
B 2 328 PHE 328 328 328 PHE PHE B . n 
B 2 329 LEU 329 329 329 LEU LEU B . n 
B 2 330 MET 330 330 330 MET MET B . n 
B 2 331 LYS 331 331 331 LYS LYS B . n 
B 2 332 VAL 332 332 332 VAL VAL B . n 
B 2 333 SER 333 333 333 SER SER B . n 
B 2 334 GLU 334 334 334 GLU GLU B . n 
B 2 335 ILE 335 335 335 ILE ILE B . n 
B 2 336 SER 336 336 336 SER SER B . n 
B 2 337 GLY 337 337 337 GLY GLY B . n 
B 2 338 GLN 338 338 338 GLN GLN B . n 
B 2 339 PRO 339 339 339 PRO PRO B . n 
B 2 340 ILE 340 340 340 ILE ILE B . n 
B 2 341 PRO 341 341 341 PRO PRO B . n 
B 2 342 ALA 342 342 342 ALA ALA B . n 
B 2 343 SER 343 343 343 SER SER B . n 
B 2 344 LEU 344 344 344 LEU LEU B . n 
B 2 345 THR 345 345 345 THR THR B . n 
B 2 346 LYS 346 346 346 LYS LYS B . n 
B 2 347 GLU 347 347 347 GLU GLU B . n 
B 2 348 ARG 348 348 348 ARG ARG B . n 
B 2 349 GLY 349 349 349 GLY GLY B . n 
B 2 350 ARG 350 350 350 ARG ARG B . n 
B 2 351 LEU 351 351 351 LEU LEU B . n 
B 2 352 VAL 352 352 352 VAL VAL B . n 
B 2 353 ASP 353 353 353 ASP ASP B . n 
B 2 354 MET 354 354 354 MET MET B . n 
B 2 355 MET 355 355 355 MET MET B . n 
B 2 356 THR 356 356 356 THR THR B . n 
B 2 357 ASP 357 357 357 ASP ASP B . n 
B 2 358 SER 358 358 358 SER SER B . n 
B 2 359 HIS 359 359 359 HIS HIS B . n 
B 2 360 THR 360 360 360 THR THR B . n 
B 2 361 TRP 361 361 361 TRP TRP B . n 
B 2 362 LEU 362 362 362 LEU LEU B . n 
B 2 363 HIS 363 363 363 HIS HIS B . n 
B 2 364 GLY 364 364 364 GLY GLY B . n 
B 2 365 LYS 365 365 365 LYS LYS B . n 
B 2 366 ARG 366 366 366 ARG ARG B . n 
B 2 367 PHE 367 367 367 PHE PHE B . n 
B 2 368 ALA 368 368 368 ALA ALA B . n 
B 2 369 LEU 369 369 369 LEU LEU B . n 
B 2 370 TRP 370 370 370 TRP TRP B . n 
B 2 371 GLY 371 371 371 GLY GLY B . n 
B 2 372 ASP 372 372 372 ASP ASP B . n 
B 2 373 PRO 373 373 373 PRO PRO B . n 
B 2 374 ASP 374 374 374 ASP ASP B . n 
B 2 375 PHE 375 375 375 PHE PHE B . n 
B 2 376 VAL 376 376 376 VAL VAL B . n 
B 2 377 MET 377 377 377 MET MET B . n 
B 2 378 GLY 378 378 378 GLY GLY B . n 
B 2 379 LEU 379 379 379 LEU LEU B . n 
B 2 380 VAL 380 380 380 VAL VAL B . n 
B 2 381 LYS 381 381 381 LYS LYS B . n 
B 2 382 PHE 382 382 382 PHE PHE B . n 
B 2 383 LEU 383 383 383 LEU LEU B . n 
B 2 384 LEU 384 384 384 LEU LEU B . n 
B 2 385 GLU 385 385 385 GLU GLU B . n 
B 2 386 LEU 386 386 386 LEU LEU B . n 
B 2 387 GLY 387 387 387 GLY GLY B . n 
B 2 388 CYS 388 388 388 CYS CYS B . n 
B 2 389 GLU 389 389 389 GLU GLU B . n 
B 2 390 PRO 390 390 390 PRO PRO B . n 
B 2 391 VAL 391 391 391 VAL VAL B . n 
B 2 392 HIS 392 392 392 HIS HIS B . n 
B 2 393 ILE 393 393 393 ILE ILE B . n 
B 2 394 LEU 394 394 394 LEU LEU B . n 
B 2 395 CYS 395 395 395 CYS CYS B . n 
B 2 396 HIS 396 396 396 HIS HIS B . n 
B 2 397 ASN 397 397 397 ASN ASN B . n 
B 2 398 GLY 398 398 398 GLY GLY B . n 
B 2 399 ASN 399 399 399 ASN ASN B . n 
B 2 400 LYS 400 400 400 LYS LYS B . n 
B 2 401 ARG 401 401 401 ARG ARG B . n 
B 2 402 TRP 402 402 402 TRP TRP B . n 
B 2 403 LYS 403 403 403 LYS LYS B . n 
B 2 404 LYS 404 404 404 LYS LYS B . n 
B 2 405 ALA 405 405 405 ALA ALA B . n 
B 2 406 VAL 406 406 406 VAL VAL B . n 
B 2 407 ASP 407 407 407 ASP ASP B . n 
B 2 408 ALA 408 408 408 ALA ALA B . n 
B 2 409 ILE 409 409 409 ILE ILE B . n 
B 2 410 LEU 410 410 410 LEU LEU B . n 
B 2 411 ALA 411 411 411 ALA ALA B . n 
B 2 412 ALA 412 412 412 ALA ALA B . n 
B 2 413 SER 413 413 413 SER SER B . n 
B 2 414 PRO 414 414 414 PRO PRO B . n 
B 2 415 TYR 415 415 415 TYR TYR B . n 
B 2 416 GLY 416 416 416 GLY GLY B . n 
B 2 417 LYS 417 417 417 LYS LYS B . n 
B 2 418 ASN 418 418 418 ASN ASN B . n 
B 2 419 ALA 419 419 419 ALA ALA B . n 
B 2 420 THR 420 420 420 THR THR B . n 
B 2 421 VAL 421 421 421 VAL VAL B . n 
B 2 422 TYR 422 422 422 TYR TYR B . n 
B 2 423 ILE 423 423 423 ILE ILE B . n 
B 2 424 GLY 424 424 424 GLY GLY B . n 
B 2 425 LYS 425 425 425 LYS LYS B . n 
B 2 426 ASP 426 426 426 ASP ASP B . n 
B 2 427 LEU 427 427 427 LEU LEU B . n 
B 2 428 TRP 428 428 428 TRP TRP B . n 
B 2 429 HIS 429 429 429 HIS HIS B . n 
B 2 430 LEU 430 430 430 LEU LEU B . n 
B 2 431 ARG 431 431 431 ARG ARG B . n 
B 2 432 SER 432 432 432 SER SER B . n 
B 2 433 LEU 433 433 433 LEU LEU B . n 
B 2 434 VAL 434 434 434 VAL VAL B . n 
B 2 435 PHE 435 435 435 PHE PHE B . n 
B 2 436 THR 436 436 436 THR THR B . n 
B 2 437 ASP 437 437 437 ASP ASP B . n 
B 2 438 LYS 438 438 438 LYS LYS B . n 
B 2 439 PRO 439 439 439 PRO PRO B . n 
B 2 440 ASP 440 440 440 ASP ASP B . n 
B 2 441 PHE 441 441 441 PHE PHE B . n 
B 2 442 MET 442 442 442 MET MET B . n 
B 2 443 ILE 443 443 443 ILE ILE B . n 
B 2 444 GLY 444 444 444 GLY GLY B . n 
B 2 445 ASN 445 445 445 ASN ASN B . n 
B 2 446 SER 446 446 446 SER SER B . n 
B 2 447 TYR 447 447 447 TYR TYR B . n 
B 2 448 GLY 448 448 448 GLY GLY B . n 
B 2 449 LYS 449 449 449 LYS LYS B . n 
B 2 450 PHE 450 450 450 PHE PHE B . n 
B 2 451 ILE 451 451 451 ILE ILE B . n 
B 2 452 GLN 452 452 452 GLN GLN B . n 
B 2 453 ARG 453 453 453 ARG ARG B . n 
B 2 454 ASP 454 454 454 ASP ASP B . n 
B 2 455 THR 455 455 455 THR THR B . n 
B 2 456 LEU 456 456 456 LEU LEU B . n 
B 2 457 HIS 457 457 457 HIS HIS B . n 
B 2 458 LYS 458 458 458 LYS LYS B . n 
B 2 459 GLY 459 459 459 GLY GLY B . n 
B 2 460 LYS 460 460 460 LYS LYS B . n 
B 2 461 GLU 461 461 461 GLU GLU B . n 
B 2 462 PHE 462 462 462 PHE PHE B . n 
B 2 463 GLU 463 463 463 GLU GLU B . n 
B 2 464 VAL 464 464 464 VAL VAL B . n 
B 2 465 PRO 465 465 465 PRO PRO B . n 
B 2 466 LEU 466 466 466 LEU LEU B . n 
B 2 467 ILE 467 467 467 ILE ILE B . n 
B 2 468 ARG 468 468 468 ARG ARG B . n 
B 2 469 ILE 469 469 469 ILE ILE B . n 
B 2 470 GLY 470 470 470 GLY GLY B . n 
B 2 471 PHE 471 471 471 PHE PHE B . n 
B 2 472 PRO 472 472 472 PRO PRO B . n 
B 2 473 ILE 473 473 473 ILE ILE B . n 
B 2 474 PHE 474 474 474 PHE PHE B . n 
B 2 475 ASP 475 475 475 ASP ASP B . n 
B 2 476 ARG 476 476 476 ARG ARG B . n 
B 2 477 HIS 477 477 477 HIS HIS B . n 
B 2 478 HIS 478 478 478 HIS HIS B . n 
B 2 479 LEU 479 479 479 LEU LEU B . n 
B 2 480 HIS 480 480 480 HIS HIS B . n 
B 2 481 ARG 481 481 481 ARG ARG B . n 
B 2 482 SER 482 482 482 SER SER B . n 
B 2 483 THR 483 483 483 THR THR B . n 
B 2 484 THR 484 484 484 THR THR B . n 
B 2 485 LEU 485 485 485 LEU LEU B . n 
B 2 486 GLY 486 486 486 GLY GLY B . n 
B 2 487 TYR 487 487 487 TYR TYR B . n 
B 2 488 GLU 488 488 488 GLU GLU B . n 
B 2 489 GLY 489 489 489 GLY GLY B . n 
B 2 490 ALA 490 490 490 ALA ALA B . n 
B 2 491 MET 491 491 491 MET MET B . n 
B 2 492 GLN 492 492 492 GLN GLN B . n 
B 2 493 ILE 493 493 493 ILE ILE B . n 
B 2 494 LEU 494 494 494 LEU LEU B . n 
B 2 495 THR 495 495 495 THR THR B . n 
B 2 496 THR 496 496 496 THR THR B . n 
B 2 497 LEU 497 497 497 LEU LEU B . n 
B 2 498 VAL 498 498 498 VAL VAL B . n 
B 2 499 ASN 499 499 499 ASN ASN B . n 
B 2 500 SER 500 500 500 SER SER B . n 
B 2 501 ILE 501 501 501 ILE ILE B . n 
B 2 502 LEU 502 502 502 LEU LEU B . n 
B 2 503 GLU 503 503 503 GLU GLU B . n 
B 2 504 ARG 504 504 504 ARG ARG B . n 
B 2 505 LEU 505 505 505 LEU LEU B . n 
B 2 506 ASP 506 506 506 ASP ASP B . n 
B 2 507 GLU 507 507 507 GLU GLU B . n 
B 2 508 GLU 508 508 508 GLU GLU B . n 
B 2 509 THR 509 509 509 THR THR B . n 
B 2 510 ARG 510 510 510 ARG ARG B . n 
B 2 511 GLY 511 511 511 GLY GLY B . n 
B 2 512 MET 512 512 512 MET MET B . n 
B 2 513 GLN 513 513 513 GLN GLN B . n 
B 2 514 ALA 514 514 514 ALA ALA B . n 
B 2 515 THR 515 515 515 THR THR B . n 
B 2 516 ASP 516 516 516 ASP ASP B . n 
B 2 517 TYR 517 517 517 TYR TYR B . n 
B 2 518 ASN 518 518 518 ASN ASN B . n 
B 2 519 HIS 519 519 519 HIS HIS B . n 
B 2 520 ASP 520 520 520 ASP ASP B . n 
B 2 521 LEU 521 521 521 LEU LEU B . n 
B 2 522 VAL 522 522 522 VAL VAL B . n 
B 2 523 ARG 523 523 523 ARG ARG B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   THR 2   2   ?   ?   ?   C . n 
C 1 3   GLY 3   3   ?   ?   ?   C . n 
C 1 4   MET 4   4   4   MET MET C . n 
C 1 5   SER 5   5   5   SER SER C . n 
C 1 6   ARG 6   6   6   ARG ARG C . n 
C 1 7   GLU 7   7   7   GLU GLU C . n 
C 1 8   GLU 8   8   8   GLU GLU C . n 
C 1 9   VAL 9   9   9   VAL VAL C . n 
C 1 10  GLU 10  10  10  GLU GLU C . n 
C 1 11  SER 11  11  11  SER SER C . n 
C 1 12  LEU 12  12  12  LEU LEU C . n 
C 1 13  ILE 13  13  13  ILE ILE C . n 
C 1 14  GLN 14  14  14  GLN GLN C . n 
C 1 15  GLU 15  15  15  GLU GLU C . n 
C 1 16  VAL 16  16  16  VAL VAL C . n 
C 1 17  LEU 17  17  17  LEU LEU C . n 
C 1 18  GLU 18  18  18  GLU GLU C . n 
C 1 19  VAL 19  19  19  VAL VAL C . n 
C 1 20  TYR 20  20  20  TYR TYR C . n 
C 1 21  PRO 21  21  21  PRO PRO C . n 
C 1 22  GLU 22  22  22  GLU GLU C . n 
C 1 23  LYS 23  23  23  LYS LYS C . n 
C 1 24  ALA 24  24  24  ALA ALA C . n 
C 1 25  ARG 25  25  25  ARG ARG C . n 
C 1 26  LYS 26  26  26  LYS LYS C . n 
C 1 27  ASP 27  27  27  ASP ASP C . n 
C 1 28  ARG 28  28  28  ARG ARG C . n 
C 1 29  ASN 29  29  29  ASN ASN C . n 
C 1 30  LYS 30  30  30  LYS LYS C . n 
C 1 31  HIS 31  31  31  HIS HIS C . n 
C 1 32  LEU 32  32  32  LEU LEU C . n 
C 1 33  ALA 33  33  33  ALA ALA C . n 
C 1 34  VAL 34  34  34  VAL VAL C . n 
C 1 35  ASN 35  35  35  ASN ASN C . n 
C 1 36  ASP 36  36  36  ASP ASP C . n 
C 1 37  PRO 37  37  37  PRO PRO C . n 
C 1 38  ALA 38  38  38  ALA ALA C . n 
C 1 39  VAL 39  39  39  VAL VAL C . n 
C 1 40  THR 40  40  40  THR THR C . n 
C 1 41  GLN 41  41  41  GLN GLN C . n 
C 1 42  SER 42  42  42  SER SER C . n 
C 1 43  LYS 43  43  43  LYS LYS C . n 
C 1 44  LYS 44  44  44  LYS LYS C . n 
C 1 45  CYS 45  45  45  CYS CYS C . n 
C 1 46  ILE 46  46  46  ILE ILE C . n 
C 1 47  ILE 47  47  47  ILE ILE C . n 
C 1 48  SER 48  48  48  SER SER C . n 
C 1 49  ASN 49  49  49  ASN ASN C . n 
C 1 50  LYS 50  50  50  LYS LYS C . n 
C 1 51  LYS 51  51  51  LYS LYS C . n 
C 1 52  SER 52  52  52  SER SER C . n 
C 1 53  GLN 53  53  53  GLN GLN C . n 
C 1 54  PRO 54  54  54  PRO PRO C . n 
C 1 55  GLY 55  55  55  GLY GLY C . n 
C 1 56  LEU 56  56  56  LEU LEU C . n 
C 1 57  MET 57  57  57  MET MET C . n 
C 1 58  THR 58  58  58  THR THR C . n 
C 1 59  ILE 59  59  59  ILE ILE C . n 
C 1 60  ARG 60  60  60  ARG ARG C . n 
C 1 61  GLY 61  61  61  GLY GLY C . n 
C 1 62  CYS 62  62  62  CYS CYS C . n 
C 1 63  ALA 63  63  63  ALA ALA C . n 
C 1 64  TYR 64  64  64  TYR TYR C . n 
C 1 65  ALA 65  65  65  ALA ALA C . n 
C 1 66  GLY 66  66  66  GLY GLY C . n 
C 1 67  SER 67  67  67  SER SER C . n 
C 1 68  LYS 68  68  68  LYS LYS C . n 
C 1 69  GLY 69  69  69  GLY GLY C . n 
C 1 70  VAL 70  70  70  VAL VAL C . n 
C 1 71  VAL 71  71  71  VAL VAL C . n 
C 1 72  TRP 72  72  72  TRP TRP C . n 
C 1 73  GLY 73  73  73  GLY GLY C . n 
C 1 74  PRO 74  74  74  PRO PRO C . n 
C 1 75  ILE 75  75  75  ILE ILE C . n 
C 1 76  LYS 76  76  76  LYS LYS C . n 
C 1 77  ASP 77  77  77  ASP ASP C . n 
C 1 78  MET 78  78  78  MET MET C . n 
C 1 79  ILE 79  79  79  ILE ILE C . n 
C 1 80  HIS 80  80  80  HIS HIS C . n 
C 1 81  ILE 81  81  81  ILE ILE C . n 
C 1 82  SER 82  82  82  SER SER C . n 
C 1 83  HIS 83  83  83  HIS HIS C . n 
C 1 84  GLY 84  84  84  GLY GLY C . n 
C 1 85  PRO 85  85  85  PRO PRO C . n 
C 1 86  VAL 86  86  86  VAL VAL C . n 
C 1 87  GLY 87  87  87  GLY GLY C . n 
C 1 88  CYS 88  88  88  CYS CYS C . n 
C 1 89  GLY 89  89  89  GLY GLY C . n 
C 1 90  GLN 90  90  90  GLN GLN C . n 
C 1 91  TYR 91  91  91  TYR TYR C . n 
C 1 92  SER 92  92  92  SER SER C . n 
C 1 93  ARG 93  93  93  ARG ARG C . n 
C 1 94  ALA 94  94  94  ALA ALA C . n 
C 1 95  GLY 95  95  95  GLY GLY C . n 
C 1 96  ARG 96  96  96  ARG ARG C . n 
C 1 97  ARG 97  97  97  ARG ARG C . n 
C 1 98  ASN 98  98  98  ASN ASN C . n 
C 1 99  TYR 99  99  99  TYR TYR C . n 
C 1 100 TYR 100 100 100 TYR TYR C . n 
C 1 101 ILE 101 101 101 ILE ILE C . n 
C 1 102 GLY 102 102 102 GLY GLY C . n 
C 1 103 THR 103 103 103 THR THR C . n 
C 1 104 THR 104 104 104 THR THR C . n 
C 1 105 GLY 105 105 105 GLY GLY C . n 
C 1 106 VAL 106 106 106 VAL VAL C . n 
C 1 107 ASN 107 107 107 ASN ASN C . n 
C 1 108 ALA 108 108 108 ALA ALA C . n 
C 1 109 PHE 109 109 109 PHE PHE C . n 
C 1 110 VAL 110 110 110 VAL VAL C . n 
C 1 111 THR 111 111 111 THR THR C . n 
C 1 112 MET 112 112 112 MET MET C . n 
C 1 113 ASN 113 113 113 ASN ASN C . n 
C 1 114 PHE 114 114 114 PHE PHE C . n 
C 1 115 THR 115 115 115 THR THR C . n 
C 1 116 SER 116 116 116 SER SER C . n 
C 1 117 ASP 117 117 117 ASP ASP C . n 
C 1 118 PHE 118 118 118 PHE PHE C . n 
C 1 119 GLN 119 119 119 GLN GLN C . n 
C 1 120 GLU 120 120 120 GLU GLU C . n 
C 1 121 LYS 121 121 121 LYS LYS C . n 
C 1 122 ASP 122 122 122 ASP ASP C . n 
C 1 123 ILE 123 123 123 ILE ILE C . n 
C 1 124 VAL 124 124 124 VAL VAL C . n 
C 1 125 PHE 125 125 125 PHE PHE C . n 
C 1 126 GLY 126 126 126 GLY GLY C . n 
C 1 127 GLY 127 127 127 GLY GLY C . n 
C 1 128 ASP 128 128 128 ASP ASP C . n 
C 1 129 LYS 129 129 129 LYS LYS C . n 
C 1 130 LYS 130 130 130 LYS LYS C . n 
C 1 131 LEU 131 131 131 LEU LEU C . n 
C 1 132 ALA 132 132 132 ALA ALA C . n 
C 1 133 LYS 133 133 133 LYS LYS C . n 
C 1 134 LEU 134 134 134 LEU LEU C . n 
C 1 135 ILE 135 135 135 ILE ILE C . n 
C 1 136 ASP 136 136 136 ASP ASP C . n 
C 1 137 GLU 137 137 137 GLU GLU C . n 
C 1 138 VAL 138 138 138 VAL VAL C . n 
C 1 139 GLU 139 139 139 GLU GLU C . n 
C 1 140 THR 140 140 140 THR THR C . n 
C 1 141 LEU 141 141 141 LEU LEU C . n 
C 1 142 PHE 142 142 142 PHE PHE C . n 
C 1 143 PRO 143 143 143 PRO PRO C . n 
C 1 144 LEU 144 144 144 LEU LEU C . n 
C 1 145 ASN 145 145 145 ASN ASN C . n 
C 1 146 LYS 146 146 146 LYS LYS C . n 
C 1 147 GLY 147 147 147 GLY GLY C . n 
C 1 148 ILE 148 148 148 ILE ILE C . n 
C 1 149 SER 149 149 149 SER SER C . n 
C 1 150 VAL 150 150 150 VAL VAL C . n 
C 1 151 GLN 151 151 151 GLN GLN C . n 
C 1 152 SER 152 152 152 SER SER C . n 
C 1 153 GLU 153 153 153 GLU GLU C . n 
C 1 154 CYS 154 154 154 CYS CYS C . n 
C 1 155 PRO 155 155 155 PRO PRO C . n 
C 1 156 ILE 156 156 156 ILE ILE C . n 
C 1 157 GLY 157 157 157 GLY GLY C . n 
C 1 158 LEU 158 158 158 LEU LEU C . n 
C 1 159 ILE 159 159 159 ILE ILE C . n 
C 1 160 GLY 160 160 160 GLY GLY C . n 
C 1 161 ASP 161 161 161 ASP ASP C . n 
C 1 162 ASP 162 162 162 ASP ASP C . n 
C 1 163 ILE 163 163 163 ILE ILE C . n 
C 1 164 GLU 164 164 164 GLU GLU C . n 
C 1 165 SER 165 165 165 SER SER C . n 
C 1 166 VAL 166 166 166 VAL VAL C . n 
C 1 167 SER 167 167 167 SER SER C . n 
C 1 168 LYS 168 168 168 LYS LYS C . n 
C 1 169 VAL 169 169 169 VAL VAL C . n 
C 1 170 LYS 170 170 170 LYS LYS C . n 
C 1 171 GLY 171 171 171 GLY GLY C . n 
C 1 172 ALA 172 172 172 ALA ALA C . n 
C 1 173 GLU 173 173 173 GLU GLU C . n 
C 1 174 LEU 174 174 174 LEU LEU C . n 
C 1 175 SER 175 175 175 SER SER C . n 
C 1 176 LYS 176 176 176 LYS LYS C . n 
C 1 177 THR 177 177 177 THR THR C . n 
C 1 178 ILE 178 178 178 ILE ILE C . n 
C 1 179 VAL 179 179 179 VAL VAL C . n 
C 1 180 PRO 180 180 180 PRO PRO C . n 
C 1 181 VAL 181 181 181 VAL VAL C . n 
C 1 182 ARG 182 182 182 ARG ARG C . n 
C 1 183 CYS 183 183 183 CYS CYS C . n 
C 1 184 GLU 184 184 184 GLU GLU C . n 
C 1 185 GLY 185 185 185 GLY GLY C . n 
C 1 186 PHE 186 186 186 PHE PHE C . n 
C 1 187 ARG 187 187 187 ARG ARG C . n 
C 1 188 GLY 188 188 188 GLY GLY C . n 
C 1 189 VAL 189 189 189 VAL VAL C . n 
C 1 190 SER 190 190 190 SER SER C . n 
C 1 191 GLN 191 191 191 GLN GLN C . n 
C 1 192 SER 192 192 192 SER SER C . n 
C 1 193 LEU 193 193 193 LEU LEU C . n 
C 1 194 GLY 194 194 194 GLY GLY C . n 
C 1 195 HIS 195 195 195 HIS HIS C . n 
C 1 196 HIS 196 196 196 HIS HIS C . n 
C 1 197 ILE 197 197 197 ILE ILE C . n 
C 1 198 ALA 198 198 198 ALA ALA C . n 
C 1 199 ASN 199 199 199 ASN ASN C . n 
C 1 200 ASP 200 200 200 ASP ASP C . n 
C 1 201 ALA 201 201 201 ALA ALA C . n 
C 1 202 VAL 202 202 202 VAL VAL C . n 
C 1 203 ARG 203 203 203 ARG ARG C . n 
C 1 204 ASP 204 204 204 ASP ASP C . n 
C 1 205 TRP 205 205 205 TRP TRP C . n 
C 1 206 VAL 206 206 206 VAL VAL C . n 
C 1 207 LEU 207 207 207 LEU LEU C . n 
C 1 208 GLY 208 208 208 GLY GLY C . n 
C 1 209 LYS 209 209 209 LYS LYS C . n 
C 1 210 ARG 210 210 210 ARG ARG C . n 
C 1 211 ASP 211 211 211 ASP ASP C . n 
C 1 212 GLU 212 212 212 GLU GLU C . n 
C 1 213 ASP 213 213 213 ASP ASP C . n 
C 1 214 THR 214 214 214 THR THR C . n 
C 1 215 THR 215 215 215 THR THR C . n 
C 1 216 PHE 216 216 216 PHE PHE C . n 
C 1 217 ALA 217 217 217 ALA ALA C . n 
C 1 218 SER 218 218 218 SER SER C . n 
C 1 219 THR 219 219 219 THR THR C . n 
C 1 220 PRO 220 220 220 PRO PRO C . n 
C 1 221 TYR 221 221 221 TYR TYR C . n 
C 1 222 ASP 222 222 222 ASP ASP C . n 
C 1 223 VAL 223 223 223 VAL VAL C . n 
C 1 224 ALA 224 224 224 ALA ALA C . n 
C 1 225 ILE 225 225 225 ILE ILE C . n 
C 1 226 ILE 226 226 226 ILE ILE C . n 
C 1 227 GLY 227 227 227 GLY GLY C . n 
C 1 228 ASP 228 228 228 ASP ASP C . n 
C 1 229 TYR 229 229 229 TYR TYR C . n 
C 1 230 ASN 230 230 230 ASN ASN C . n 
C 1 231 ILE 231 231 231 ILE ILE C . n 
C 1 232 GLY 232 232 232 GLY GLY C . n 
C 1 233 GLY 233 233 233 GLY GLY C . n 
C 1 234 ASP 234 234 234 ASP ASP C . n 
C 1 235 ALA 235 235 235 ALA ALA C . n 
C 1 236 TRP 236 236 236 TRP TRP C . n 
C 1 237 SER 237 237 237 SER SER C . n 
C 1 238 SER 238 238 238 SER SER C . n 
C 1 239 ARG 239 239 239 ARG ARG C . n 
C 1 240 ILE 240 240 240 ILE ILE C . n 
C 1 241 LEU 241 241 241 LEU LEU C . n 
C 1 242 LEU 242 242 242 LEU LEU C . n 
C 1 243 GLU 243 243 243 GLU GLU C . n 
C 1 244 GLU 244 244 244 GLU GLU C . n 
C 1 245 MET 245 245 245 MET MET C . n 
C 1 246 GLY 246 246 246 GLY GLY C . n 
C 1 247 LEU 247 247 247 LEU LEU C . n 
C 1 248 ARG 248 248 248 ARG ARG C . n 
C 1 249 CYS 249 249 249 CYS CYS C . n 
C 1 250 VAL 250 250 250 VAL VAL C . n 
C 1 251 ALA 251 251 251 ALA ALA C . n 
C 1 252 GLN 252 252 252 GLN GLN C . n 
C 1 253 TRP 253 253 253 TRP TRP C . n 
C 1 254 SER 254 254 254 SER SER C . n 
C 1 255 GLY 255 255 255 GLY GLY C . n 
C 1 256 ASP 256 256 256 ASP ASP C . n 
C 1 257 GLY 257 257 257 GLY GLY C . n 
C 1 258 SER 258 258 258 SER SER C . n 
C 1 259 ILE 259 259 259 ILE ILE C . n 
C 1 260 SER 260 260 260 SER SER C . n 
C 1 261 GLU 261 261 261 GLU GLU C . n 
C 1 262 ILE 262 262 262 ILE ILE C . n 
C 1 263 GLU 263 263 263 GLU GLU C . n 
C 1 264 LEU 264 264 264 LEU LEU C . n 
C 1 265 THR 265 265 265 THR THR C . n 
C 1 266 PRO 266 266 266 PRO PRO C . n 
C 1 267 LYS 267 267 267 LYS LYS C . n 
C 1 268 VAL 268 268 268 VAL VAL C . n 
C 1 269 LYS 269 269 269 LYS LYS C . n 
C 1 270 LEU 270 270 270 LEU LEU C . n 
C 1 271 ASN 271 271 271 ASN ASN C . n 
C 1 272 LEU 272 272 272 LEU LEU C . n 
C 1 273 VAL 273 273 273 VAL VAL C . n 
C 1 274 HIS 274 274 274 HIS HIS C . n 
C 1 275 CYS 275 275 275 CYS CYS C . n 
C 1 276 TYR 276 276 276 TYR TYR C . n 
C 1 277 ARG 277 277 277 ARG ARG C . n 
C 1 278 SER 278 278 278 SER SER C . n 
C 1 279 MET 279 279 279 MET MET C . n 
C 1 280 ASN 280 280 280 ASN ASN C . n 
C 1 281 TYR 281 281 281 TYR TYR C . n 
C 1 282 ILE 282 282 282 ILE ILE C . n 
C 1 283 SER 283 283 283 SER SER C . n 
C 1 284 ARG 284 284 284 ARG ARG C . n 
C 1 285 HIS 285 285 285 HIS HIS C . n 
C 1 286 MET 286 286 286 MET MET C . n 
C 1 287 GLU 287 287 287 GLU GLU C . n 
C 1 288 GLU 288 288 288 GLU GLU C . n 
C 1 289 LYS 289 289 289 LYS LYS C . n 
C 1 290 TYR 290 290 290 TYR TYR C . n 
C 1 291 GLY 291 291 291 GLY GLY C . n 
C 1 292 ILE 292 292 292 ILE ILE C . n 
C 1 293 PRO 293 293 293 PRO PRO C . n 
C 1 294 TRP 294 294 294 TRP TRP C . n 
C 1 295 MET 295 295 295 MET MET C . n 
C 1 296 GLU 296 296 296 GLU GLU C . n 
C 1 297 TYR 297 297 297 TYR TYR C . n 
C 1 298 ASN 298 298 298 ASN ASN C . n 
C 1 299 PHE 299 299 299 PHE PHE C . n 
C 1 300 PHE 300 300 300 PHE PHE C . n 
C 1 301 GLY 301 301 301 GLY GLY C . n 
C 1 302 PRO 302 302 302 PRO PRO C . n 
C 1 303 THR 303 303 303 THR THR C . n 
C 1 304 LYS 304 304 304 LYS LYS C . n 
C 1 305 THR 305 305 305 THR THR C . n 
C 1 306 ILE 306 306 306 ILE ILE C . n 
C 1 307 GLU 307 307 307 GLU GLU C . n 
C 1 308 SER 308 308 308 SER SER C . n 
C 1 309 LEU 309 309 309 LEU LEU C . n 
C 1 310 ARG 310 310 310 ARG ARG C . n 
C 1 311 ALA 311 311 311 ALA ALA C . n 
C 1 312 ILE 312 312 312 ILE ILE C . n 
C 1 313 ALA 313 313 313 ALA ALA C . n 
C 1 314 ALA 314 314 314 ALA ALA C . n 
C 1 315 LYS 315 315 315 LYS LYS C . n 
C 1 316 PHE 316 316 316 PHE PHE C . n 
C 1 317 ASP 317 317 317 ASP ASP C . n 
C 1 318 GLU 318 318 318 GLU GLU C . n 
C 1 319 SER 319 319 319 SER SER C . n 
C 1 320 ILE 320 320 320 ILE ILE C . n 
C 1 321 GLN 321 321 321 GLN GLN C . n 
C 1 322 LYS 322 322 322 LYS LYS C . n 
C 1 323 LYS 323 323 323 LYS LYS C . n 
C 1 324 CYS 324 324 324 CYS CYS C . n 
C 1 325 GLU 325 325 325 GLU GLU C . n 
C 1 326 GLU 326 326 326 GLU GLU C . n 
C 1 327 VAL 327 327 327 VAL VAL C . n 
C 1 328 ILE 328 328 328 ILE ILE C . n 
C 1 329 ALA 329 329 329 ALA ALA C . n 
C 1 330 LYS 330 330 330 LYS LYS C . n 
C 1 331 TYR 331 331 331 TYR TYR C . n 
C 1 332 LYS 332 332 332 LYS LYS C . n 
C 1 333 PRO 333 333 333 PRO PRO C . n 
C 1 334 GLU 334 334 334 GLU GLU C . n 
C 1 335 TRP 335 335 335 TRP TRP C . n 
C 1 336 GLU 336 336 336 GLU GLU C . n 
C 1 337 ALA 337 337 337 ALA ALA C . n 
C 1 338 VAL 338 338 338 VAL VAL C . n 
C 1 339 VAL 339 339 339 VAL VAL C . n 
C 1 340 ALA 340 340 340 ALA ALA C . n 
C 1 341 LYS 341 341 341 LYS LYS C . n 
C 1 342 TYR 342 342 342 TYR TYR C . n 
C 1 343 ARG 343 343 343 ARG ARG C . n 
C 1 344 PRO 344 344 344 PRO PRO C . n 
C 1 345 ARG 345 345 345 ARG ARG C . n 
C 1 346 LEU 346 346 346 LEU LEU C . n 
C 1 347 GLU 347 347 347 GLU GLU C . n 
C 1 348 GLY 348 348 348 GLY GLY C . n 
C 1 349 LYS 349 349 349 LYS LYS C . n 
C 1 350 ARG 350 350 350 ARG ARG C . n 
C 1 351 VAL 351 351 351 VAL VAL C . n 
C 1 352 MET 352 352 352 MET MET C . n 
C 1 353 LEU 353 353 353 LEU LEU C . n 
C 1 354 TYR 354 354 354 TYR TYR C . n 
C 1 355 ILE 355 355 355 ILE ILE C . n 
C 1 356 GLY 356 356 356 GLY GLY C . n 
C 1 357 GLY 357 357 357 GLY GLY C . n 
C 1 358 LEU 358 358 358 LEU LEU C . n 
C 1 359 ARG 359 359 359 ARG ARG C . n 
C 1 360 PRO 360 360 360 PRO PRO C . n 
C 1 361 ARG 361 361 361 ARG ARG C . n 
C 1 362 HIS 362 362 362 HIS HIS C . n 
C 1 363 VAL 363 363 363 VAL VAL C . n 
C 1 364 ILE 364 364 364 ILE ILE C . n 
C 1 365 GLY 365 365 365 GLY GLY C . n 
C 1 366 ALA 366 366 366 ALA ALA C . n 
C 1 367 TYR 367 367 367 TYR TYR C . n 
C 1 368 GLU 368 368 368 GLU GLU C . n 
C 1 369 ASP 369 369 369 ASP ASP C . n 
C 1 370 LEU 370 370 370 LEU LEU C . n 
C 1 371 GLY 371 371 371 GLY GLY C . n 
C 1 372 MET 372 372 372 MET MET C . n 
C 1 373 GLU 373 373 373 GLU GLU C . n 
C 1 374 VAL 374 374 374 VAL VAL C . n 
C 1 375 VAL 375 375 375 VAL VAL C . n 
C 1 376 GLY 376 376 376 GLY GLY C . n 
C 1 377 THR 377 377 377 THR THR C . n 
C 1 378 GLY 378 378 378 GLY GLY C . n 
C 1 379 TYR 379 379 379 TYR TYR C . n 
C 1 380 GLU 380 380 380 GLU GLU C . n 
C 1 381 PHE 381 381 381 PHE PHE C . n 
C 1 382 ALA 382 382 382 ALA ALA C . n 
C 1 383 HIS 383 383 383 HIS HIS C . n 
C 1 384 ASN 384 384 384 ASN ASN C . n 
C 1 385 ASP 385 385 385 ASP ASP C . n 
C 1 386 ASP 386 386 386 ASP ASP C . n 
C 1 387 TYR 387 387 387 TYR TYR C . n 
C 1 388 ASP 388 388 388 ASP ASP C . n 
C 1 389 ARG 389 389 389 ARG ARG C . n 
C 1 390 THR 390 390 390 THR THR C . n 
C 1 391 MET 391 391 391 MET MET C . n 
C 1 392 LYS 392 392 392 LYS LYS C . n 
C 1 393 GLU 393 393 393 GLU GLU C . n 
C 1 394 MET 394 394 394 MET MET C . n 
C 1 395 GLY 395 395 395 GLY GLY C . n 
C 1 396 ASP 396 396 396 ASP ASP C . n 
C 1 397 SER 397 397 397 SER SER C . n 
C 1 398 THR 398 398 398 THR THR C . n 
C 1 399 LEU 399 399 399 LEU LEU C . n 
C 1 400 LEU 400 400 400 LEU LEU C . n 
C 1 401 TYR 401 401 401 TYR TYR C . n 
C 1 402 ASP 402 402 402 ASP ASP C . n 
C 1 403 ASP 403 403 403 ASP ASP C . n 
C 1 404 VAL 404 404 404 VAL VAL C . n 
C 1 405 THR 405 405 405 THR THR C . n 
C 1 406 GLY 406 406 406 GLY GLY C . n 
C 1 407 TYR 407 407 407 TYR TYR C . n 
C 1 408 GLU 408 408 408 GLU GLU C . n 
C 1 409 PHE 409 409 409 PHE PHE C . n 
C 1 410 GLU 410 410 410 GLU GLU C . n 
C 1 411 GLU 411 411 411 GLU GLU C . n 
C 1 412 PHE 412 412 412 PHE PHE C . n 
C 1 413 VAL 413 413 413 VAL VAL C . n 
C 1 414 LYS 414 414 414 LYS LYS C . n 
C 1 415 ARG 415 415 415 ARG ARG C . n 
C 1 416 ILE 416 416 416 ILE ILE C . n 
C 1 417 LYS 417 417 417 LYS LYS C . n 
C 1 418 PRO 418 418 418 PRO PRO C . n 
C 1 419 ASP 419 419 419 ASP ASP C . n 
C 1 420 LEU 420 420 420 LEU LEU C . n 
C 1 421 ILE 421 421 421 ILE ILE C . n 
C 1 422 GLY 422 422 422 GLY GLY C . n 
C 1 423 SER 423 423 423 SER SER C . n 
C 1 424 GLY 424 424 424 GLY GLY C . n 
C 1 425 ILE 425 425 425 ILE ILE C . n 
C 1 426 LYS 426 426 426 LYS LYS C . n 
C 1 427 GLU 427 427 427 GLU GLU C . n 
C 1 428 LYS 428 428 428 LYS LYS C . n 
C 1 429 PHE 429 429 429 PHE PHE C . n 
C 1 430 ILE 430 430 430 ILE ILE C . n 
C 1 431 PHE 431 431 431 PHE PHE C . n 
C 1 432 GLN 432 432 432 GLN GLN C . n 
C 1 433 LYS 433 433 433 LYS LYS C . n 
C 1 434 MET 434 434 434 MET MET C . n 
C 1 435 GLY 435 435 435 GLY GLY C . n 
C 1 436 ILE 436 436 436 ILE ILE C . n 
C 1 437 PRO 437 437 437 PRO PRO C . n 
C 1 438 PHE 438 438 438 PHE PHE C . n 
C 1 439 ARG 439 439 439 ARG ARG C . n 
C 1 440 GLU 440 440 440 GLU GLU C . n 
C 1 441 MET 441 441 441 MET MET C . n 
C 1 442 HIS 442 442 442 HIS HIS C . n 
C 1 443 SER 443 443 443 SER SER C . n 
C 1 444 TRP 444 444 444 TRP TRP C . n 
C 1 445 ASP 445 445 445 ASP ASP C . n 
C 1 446 TYR 446 446 446 TYR TYR C . n 
C 1 447 SER 447 447 447 SER SER C . n 
C 1 448 GLY 448 448 448 GLY GLY C . n 
C 1 449 PRO 449 449 449 PRO PRO C . n 
C 1 450 TYR 450 450 450 TYR TYR C . n 
C 1 451 HIS 451 451 451 HIS HIS C . n 
C 1 452 GLY 452 452 452 GLY GLY C . n 
C 1 453 PHE 453 453 453 PHE PHE C . n 
C 1 454 ASP 454 454 454 ASP ASP C . n 
C 1 455 GLY 455 455 455 GLY GLY C . n 
C 1 456 PHE 456 456 456 PHE PHE C . n 
C 1 457 ALA 457 457 457 ALA ALA C . n 
C 1 458 ILE 458 458 458 ILE ILE C . n 
C 1 459 PHE 459 459 459 PHE PHE C . n 
C 1 460 ALA 460 460 460 ALA ALA C . n 
C 1 461 ARG 461 461 461 ARG ARG C . n 
C 1 462 ASP 462 462 462 ASP ASP C . n 
C 1 463 MET 463 463 463 MET MET C . n 
C 1 464 ASP 464 464 464 ASP ASP C . n 
C 1 465 MET 465 465 465 MET MET C . n 
C 1 466 THR 466 466 466 THR THR C . n 
C 1 467 LEU 467 467 467 LEU LEU C . n 
C 1 468 ASN 468 468 468 ASN ASN C . n 
C 1 469 ASN 469 469 469 ASN ASN C . n 
C 1 470 PRO 470 470 470 PRO PRO C . n 
C 1 471 CYS 471 471 471 CYS CYS C . n 
C 1 472 TRP 472 472 472 TRP TRP C . n 
C 1 473 LYS 473 473 473 LYS LYS C . n 
C 1 474 LYS 474 474 474 LYS LYS C . n 
C 1 475 LEU 475 475 475 LEU LEU C . n 
C 1 476 GLN 476 476 476 GLN GLN C . n 
C 1 477 ALA 477 477 477 ALA ALA C . n 
C 1 478 PRO 478 478 478 PRO PRO C . n 
C 1 479 TRP 479 479 479 TRP TRP C . n 
C 1 480 GLU 480 480 480 GLU GLU C . n 
C 1 481 ALA 481 481 ?   ?   ?   C . n 
C 1 482 SER 482 482 ?   ?   ?   C . n 
C 1 483 GLU 483 483 ?   ?   ?   C . n 
C 1 484 GLY 484 484 ?   ?   ?   C . n 
C 1 485 ALA 485 485 ?   ?   ?   C . n 
C 1 486 GLU 486 486 ?   ?   ?   C . n 
C 1 487 LYS 487 487 ?   ?   ?   C . n 
C 1 488 VAL 488 488 ?   ?   ?   C . n 
C 1 489 ALA 489 489 ?   ?   ?   C . n 
C 1 490 ALA 490 490 ?   ?   ?   C . n 
C 1 491 SER 491 491 ?   ?   ?   C . n 
C 1 492 ALA 492 492 ?   ?   ?   C . n 
D 2 1   MET 1   1   ?   ?   ?   D . n 
D 2 2   SER 2   2   2   SER SER D . n 
D 2 3   GLN 3   3   3   GLN GLN D . n 
D 2 4   GLN 4   4   4   GLN GLN D . n 
D 2 5   VAL 5   5   5   VAL VAL D . n 
D 2 6   ASP 6   6   6   ASP ASP D . n 
D 2 7   LYS 7   7   7   LYS LYS D . n 
D 2 8   ILE 8   8   8   ILE ILE D . n 
D 2 9   LYS 9   9   9   LYS LYS D . n 
D 2 10  ALA 10  10  10  ALA ALA D . n 
D 2 11  SER 11  11  11  SER SER D . n 
D 2 12  TYR 12  12  12  TYR TYR D . n 
D 2 13  PRO 13  13  13  PRO PRO D . n 
D 2 14  LEU 14  14  14  LEU LEU D . n 
D 2 15  PHE 15  15  15  PHE PHE D . n 
D 2 16  LEU 16  16  16  LEU LEU D . n 
D 2 17  ASP 17  17  17  ASP ASP D . n 
D 2 18  GLN 18  18  18  GLN GLN D . n 
D 2 19  ASP 19  19  19  ASP ASP D . n 
D 2 20  TYR 20  20  20  TYR TYR D . n 
D 2 21  LYS 21  21  21  LYS LYS D . n 
D 2 22  ASP 22  22  22  ASP ASP D . n 
D 2 23  MET 23  23  23  MET MET D . n 
D 2 24  LEU 24  24  24  LEU LEU D . n 
D 2 25  ALA 25  25  25  ALA ALA D . n 
D 2 26  LYS 26  26  26  LYS LYS D . n 
D 2 27  LYS 27  27  27  LYS LYS D . n 
D 2 28  ARG 28  28  28  ARG ARG D . n 
D 2 29  ASP 29  29  29  ASP ASP D . n 
D 2 30  GLY 30  30  30  GLY GLY D . n 
D 2 31  PHE 31  31  31  PHE PHE D . n 
D 2 32  GLU 32  32  32  GLU GLU D . n 
D 2 33  GLU 33  33  33  GLU GLU D . n 
D 2 34  LYS 34  34  34  LYS LYS D . n 
D 2 35  TYR 35  35  35  TYR TYR D . n 
D 2 36  PRO 36  36  36  PRO PRO D . n 
D 2 37  GLN 37  37  37  GLN GLN D . n 
D 2 38  ASP 38  38  38  ASP ASP D . n 
D 2 39  LYS 39  39  39  LYS LYS D . n 
D 2 40  ILE 40  40  40  ILE ILE D . n 
D 2 41  ASP 41  41  41  ASP ASP D . n 
D 2 42  GLU 42  42  42  GLU GLU D . n 
D 2 43  VAL 43  43  43  VAL VAL D . n 
D 2 44  PHE 44  44  44  PHE PHE D . n 
D 2 45  GLN 45  45  45  GLN GLN D . n 
D 2 46  TRP 46  46  46  TRP TRP D . n 
D 2 47  THR 47  47  47  THR THR D . n 
D 2 48  THR 48  48  48  THR THR D . n 
D 2 49  THR 49  49  49  THR THR D . n 
D 2 50  LYS 50  50  50  LYS LYS D . n 
D 2 51  GLU 51  51  51  GLU GLU D . n 
D 2 52  TYR 52  52  52  TYR TYR D . n 
D 2 53  GLN 53  53  53  GLN GLN D . n 
D 2 54  GLU 54  54  54  GLU GLU D . n 
D 2 55  LEU 55  55  55  LEU LEU D . n 
D 2 56  ASN 56  56  56  ASN ASN D . n 
D 2 57  PHE 57  57  57  PHE PHE D . n 
D 2 58  GLN 58  58  58  GLN GLN D . n 
D 2 59  ARG 59  59  59  ARG ARG D . n 
D 2 60  GLU 60  60  60  GLU GLU D . n 
D 2 61  ALA 61  61  61  ALA ALA D . n 
D 2 62  LEU 62  62  62  LEU LEU D . n 
D 2 63  THR 63  63  63  THR THR D . n 
D 2 64  VAL 64  64  64  VAL VAL D . n 
D 2 65  ASN 65  65  65  ASN ASN D . n 
D 2 66  PRO 66  66  66  PRO PRO D . n 
D 2 67  ALA 67  67  67  ALA ALA D . n 
D 2 68  LYS 68  68  68  LYS LYS D . n 
D 2 69  ALA 69  69  69  ALA ALA D . n 
D 2 70  CYS 70  70  70  CYS CYS D . n 
D 2 71  GLN 71  71  71  GLN GLN D . n 
D 2 72  PRO 72  72  72  PRO PRO D . n 
D 2 73  LEU 73  73  73  LEU LEU D . n 
D 2 74  GLY 74  74  74  GLY GLY D . n 
D 2 75  ALA 75  75  75  ALA ALA D . n 
D 2 76  VAL 76  76  76  VAL VAL D . n 
D 2 77  LEU 77  77  77  LEU LEU D . n 
D 2 78  CYS 78  78  78  CYS CYS D . n 
D 2 79  ALA 79  79  79  ALA ALA D . n 
D 2 80  LEU 80  80  80  LEU LEU D . n 
D 2 81  GLY 81  81  81  GLY GLY D . n 
D 2 82  PHE 82  82  82  PHE PHE D . n 
D 2 83  GLU 83  83  83  GLU GLU D . n 
D 2 84  LYS 84  84  84  LYS LYS D . n 
D 2 85  THR 85  85  85  THR THR D . n 
D 2 86  MET 86  86  86  MET MET D . n 
D 2 87  PRO 87  87  87  PRO PRO D . n 
D 2 88  TYR 88  88  88  TYR TYR D . n 
D 2 89  VAL 89  89  89  VAL VAL D . n 
D 2 90  HIS 90  90  90  HIS HIS D . n 
D 2 91  GLY 91  91  91  GLY GLY D . n 
D 2 92  SER 92  92  92  SER SER D . n 
D 2 93  GLN 93  93  93  GLN GLN D . n 
D 2 94  GLY 94  94  94  GLY GLY D . n 
D 2 95  CYS 95  95  95  CYS CYS D . n 
D 2 96  VAL 96  96  96  VAL VAL D . n 
D 2 97  ALA 97  97  97  ALA ALA D . n 
D 2 98  TYR 98  98  98  TYR TYR D . n 
D 2 99  PHE 99  99  99  PHE PHE D . n 
D 2 100 ARG 100 100 100 ARG ARG D . n 
D 2 101 SER 101 101 101 SER SER D . n 
D 2 102 TYR 102 102 102 TYR TYR D . n 
D 2 103 PHE 103 103 103 PHE PHE D . n 
D 2 104 ASN 104 104 104 ASN ASN D . n 
D 2 105 ARG 105 105 105 ARG ARG D . n 
D 2 106 HIS 106 106 106 HIS HIS D . n 
D 2 107 PHE 107 107 107 PHE PHE D . n 
D 2 108 ARG 108 108 108 ARG ARG D . n 
D 2 109 GLU 109 109 109 GLU GLU D . n 
D 2 110 PRO 110 110 110 PRO PRO D . n 
D 2 111 VAL 111 111 111 VAL VAL D . n 
D 2 112 SER 112 112 112 SER SER D . n 
D 2 113 CYS 113 113 113 CYS CYS D . n 
D 2 114 VAL 114 114 114 VAL VAL D . n 
D 2 115 SER 115 115 115 SER SER D . n 
D 2 116 ASP 116 116 116 ASP ASP D . n 
D 2 117 SER 117 117 117 SER SER D . n 
D 2 118 MET 118 118 118 MET MET D . n 
D 2 119 THR 119 119 119 THR THR D . n 
D 2 120 GLU 120 120 120 GLU GLU D . n 
D 2 121 ASP 121 121 121 ASP ASP D . n 
D 2 122 ALA 122 122 122 ALA ALA D . n 
D 2 123 ALA 123 123 123 ALA ALA D . n 
D 2 124 VAL 124 124 124 VAL VAL D . n 
D 2 125 PHE 125 125 125 PHE PHE D . n 
D 2 126 GLY 126 126 126 GLY GLY D . n 
D 2 127 GLY 127 127 127 GLY GLY D . n 
D 2 128 GLN 128 128 128 GLN GLN D . n 
D 2 129 GLN 129 129 129 GLN GLN D . n 
D 2 130 ASN 130 130 130 ASN ASN D . n 
D 2 131 MET 131 131 131 MET MET D . n 
D 2 132 LYS 132 132 132 LYS LYS D . n 
D 2 133 ASP 133 133 133 ASP ASP D . n 
D 2 134 GLY 134 134 134 GLY GLY D . n 
D 2 135 LEU 135 135 135 LEU LEU D . n 
D 2 136 GLN 136 136 136 GLN GLN D . n 
D 2 137 ASN 137 137 137 ASN ASN D . n 
D 2 138 CYS 138 138 138 CYS CYS D . n 
D 2 139 LYS 139 139 139 LYS LYS D . n 
D 2 140 ALA 140 140 140 ALA ALA D . n 
D 2 141 THR 141 141 141 THR THR D . n 
D 2 142 TYR 142 142 142 TYR TYR D . n 
D 2 143 LYS 143 143 143 LYS LYS D . n 
D 2 144 PRO 144 144 144 PRO PRO D . n 
D 2 145 ASP 145 145 145 ASP ASP D . n 
D 2 146 MET 146 146 146 MET MET D . n 
D 2 147 ILE 147 147 147 ILE ILE D . n 
D 2 148 ALA 148 148 148 ALA ALA D . n 
D 2 149 VAL 149 149 149 VAL VAL D . n 
D 2 150 SER 150 150 150 SER SER D . n 
D 2 151 THR 151 151 151 THR THR D . n 
D 2 152 THR 152 152 152 THR THR D . n 
D 2 153 CYS 153 153 153 CYS CYS D . n 
D 2 154 MET 154 154 154 MET MET D . n 
D 2 155 ALA 155 155 155 ALA ALA D . n 
D 2 156 GLU 156 156 156 GLU GLU D . n 
D 2 157 VAL 157 157 157 VAL VAL D . n 
D 2 158 ILE 158 158 158 ILE ILE D . n 
D 2 159 GLY 159 159 159 GLY GLY D . n 
D 2 160 ASP 160 160 160 ASP ASP D . n 
D 2 161 ASP 161 161 161 ASP ASP D . n 
D 2 162 LEU 162 162 162 LEU LEU D . n 
D 2 163 ASN 163 163 163 ASN ASN D . n 
D 2 164 ALA 164 164 164 ALA ALA D . n 
D 2 165 PHE 165 165 165 PHE PHE D . n 
D 2 166 ILE 166 166 166 ILE ILE D . n 
D 2 167 ASN 167 167 167 ASN ASN D . n 
D 2 168 ASN 168 168 168 ASN ASN D . n 
D 2 169 SER 169 169 169 SER SER D . n 
D 2 170 LYS 170 170 170 LYS LYS D . n 
D 2 171 LYS 171 171 171 LYS LYS D . n 
D 2 172 GLU 172 172 172 GLU GLU D . n 
D 2 173 GLY 173 173 173 GLY GLY D . n 
D 2 174 PHE 174 174 174 PHE PHE D . n 
D 2 175 ILE 175 175 175 ILE ILE D . n 
D 2 176 PRO 176 176 176 PRO PRO D . n 
D 2 177 ASP 177 177 177 ASP ASP D . n 
D 2 178 GLU 178 178 178 GLU GLU D . n 
D 2 179 PHE 179 179 179 PHE PHE D . n 
D 2 180 PRO 180 180 180 PRO PRO D . n 
D 2 181 VAL 181 181 181 VAL VAL D . n 
D 2 182 PRO 182 182 182 PRO PRO D . n 
D 2 183 PHE 183 183 183 PHE PHE D . n 
D 2 184 ALA 184 184 184 ALA ALA D . n 
D 2 185 HIS 185 185 185 HIS HIS D . n 
D 2 186 THR 186 186 186 THR THR D . n 
D 2 187 PRO 187 187 187 PRO PRO D . n 
D 2 188 SER 188 188 188 SER SER D . n 
D 2 189 PHE 189 189 189 PHE PHE D . n 
D 2 190 VAL 190 190 190 VAL VAL D . n 
D 2 191 GLY 191 191 191 GLY GLY D . n 
D 2 192 SER 192 192 192 SER SER D . n 
D 2 193 HIS 193 193 193 HIS HIS D . n 
D 2 194 VAL 194 194 194 VAL VAL D . n 
D 2 195 THR 195 195 195 THR THR D . n 
D 2 196 GLY 196 196 196 GLY GLY D . n 
D 2 197 TRP 197 197 197 TRP TRP D . n 
D 2 198 ASP 198 198 198 ASP ASP D . n 
D 2 199 ASN 199 199 199 ASN ASN D . n 
D 2 200 MET 200 200 200 MET MET D . n 
D 2 201 PHE 201 201 201 PHE PHE D . n 
D 2 202 GLU 202 202 202 GLU GLU D . n 
D 2 203 GLY 203 203 203 GLY GLY D . n 
D 2 204 ILE 204 204 204 ILE ILE D . n 
D 2 205 ALA 205 205 205 ALA ALA D . n 
D 2 206 ARG 206 206 206 ARG ARG D . n 
D 2 207 TYR 207 207 207 TYR TYR D . n 
D 2 208 PHE 208 208 208 PHE PHE D . n 
D 2 209 THR 209 209 209 THR THR D . n 
D 2 210 LEU 210 210 210 LEU LEU D . n 
D 2 211 LYS 211 211 211 LYS LYS D . n 
D 2 212 SER 212 212 212 SER SER D . n 
D 2 213 MET 213 213 213 MET MET D . n 
D 2 214 ASP 214 214 214 ASP ASP D . n 
D 2 215 ASP 215 215 215 ASP ASP D . n 
D 2 216 LYS 216 216 216 LYS LYS D . n 
D 2 217 VAL 217 217 217 VAL VAL D . n 
D 2 218 VAL 218 218 218 VAL VAL D . n 
D 2 219 GLY 219 219 219 GLY GLY D . n 
D 2 220 SER 220 220 220 SER SER D . n 
D 2 221 ASN 221 221 221 ASN ASN D . n 
D 2 222 LYS 222 222 222 LYS LYS D . n 
D 2 223 LYS 223 223 223 LYS LYS D . n 
D 2 224 ILE 224 224 224 ILE ILE D . n 
D 2 225 ASN 225 225 225 ASN ASN D . n 
D 2 226 ILE 226 226 226 ILE ILE D . n 
D 2 227 VAL 227 227 227 VAL VAL D . n 
D 2 228 PRO 228 228 228 PRO PRO D . n 
D 2 229 GLY 229 229 229 GLY GLY D . n 
D 2 230 PHE 230 230 230 PHE PHE D . n 
D 2 231 GLU 231 231 231 GLU GLU D . n 
D 2 232 THR 232 232 232 THR THR D . n 
D 2 233 TYR 233 233 233 TYR TYR D . n 
D 2 234 LEU 234 234 234 LEU LEU D . n 
D 2 235 GLY 235 235 235 GLY GLY D . n 
D 2 236 ASN 236 236 236 ASN ASN D . n 
D 2 237 PHE 237 237 237 PHE PHE D . n 
D 2 238 ARG 238 238 238 ARG ARG D . n 
D 2 239 VAL 239 239 239 VAL VAL D . n 
D 2 240 ILE 240 240 240 ILE ILE D . n 
D 2 241 LYS 241 241 241 LYS LYS D . n 
D 2 242 ARG 242 242 242 ARG ARG D . n 
D 2 243 MET 243 243 243 MET MET D . n 
D 2 244 LEU 244 244 244 LEU LEU D . n 
D 2 245 SER 245 245 245 SER SER D . n 
D 2 246 GLU 246 246 246 GLU GLU D . n 
D 2 247 MET 247 247 247 MET MET D . n 
D 2 248 GLY 248 248 248 GLY GLY D . n 
D 2 249 VAL 249 249 249 VAL VAL D . n 
D 2 250 GLY 250 250 250 GLY GLY D . n 
D 2 251 TYR 251 251 251 TYR TYR D . n 
D 2 252 SER 252 252 252 SER SER D . n 
D 2 253 LEU 253 253 253 LEU LEU D . n 
D 2 254 LEU 254 254 254 LEU LEU D . n 
D 2 255 SER 255 255 255 SER SER D . n 
D 2 256 ASP 256 256 256 ASP ASP D . n 
D 2 257 PRO 257 257 257 PRO PRO D . n 
D 2 258 GLU 258 258 258 GLU GLU D . n 
D 2 259 GLU 259 259 259 GLU GLU D . n 
D 2 260 VAL 260 260 260 VAL VAL D . n 
D 2 261 LEU 261 261 261 LEU LEU D . n 
D 2 262 ASP 262 262 262 ASP ASP D . n 
D 2 263 THR 263 263 263 THR THR D . n 
D 2 264 PRO 264 264 264 PRO PRO D . n 
D 2 265 ALA 265 265 265 ALA ALA D . n 
D 2 266 ASP 266 266 266 ASP ASP D . n 
D 2 267 GLY 267 267 267 GLY GLY D . n 
D 2 268 GLN 268 268 268 GLN GLN D . n 
D 2 269 PHE 269 269 269 PHE PHE D . n 
D 2 270 ARG 270 270 270 ARG ARG D . n 
D 2 271 MET 271 271 271 MET MET D . n 
D 2 272 TYR 272 272 272 TYR TYR D . n 
D 2 273 ALA 273 273 273 ALA ALA D . n 
D 2 274 GLY 274 274 274 GLY GLY D . n 
D 2 275 GLY 275 275 275 GLY GLY D . n 
D 2 276 THR 276 276 276 THR THR D . n 
D 2 277 THR 277 277 277 THR THR D . n 
D 2 278 GLN 278 278 278 GLN GLN D . n 
D 2 279 GLU 279 279 279 GLU GLU D . n 
D 2 280 GLU 280 280 280 GLU GLU D . n 
D 2 281 MET 281 281 281 MET MET D . n 
D 2 282 LYS 282 282 282 LYS LYS D . n 
D 2 283 ASP 283 283 283 ASP ASP D . n 
D 2 284 ALA 284 284 284 ALA ALA D . n 
D 2 285 PRO 285 285 285 PRO PRO D . n 
D 2 286 ASN 286 286 286 ASN ASN D . n 
D 2 287 ALA 287 287 287 ALA ALA D . n 
D 2 288 LEU 288 288 288 LEU LEU D . n 
D 2 289 ASN 289 289 289 ASN ASN D . n 
D 2 290 THR 290 290 290 THR THR D . n 
D 2 291 VAL 291 291 291 VAL VAL D . n 
D 2 292 LEU 292 292 292 LEU LEU D . n 
D 2 293 LEU 293 293 293 LEU LEU D . n 
D 2 294 GLN 294 294 294 GLN GLN D . n 
D 2 295 PRO 295 295 295 PRO PRO D . n 
D 2 296 TRP 296 296 296 TRP TRP D . n 
D 2 297 HIS 297 297 297 HIS HIS D . n 
D 2 298 LEU 298 298 298 LEU LEU D . n 
D 2 299 GLU 299 299 299 GLU GLU D . n 
D 2 300 LYS 300 300 300 LYS LYS D . n 
D 2 301 THR 301 301 301 THR THR D . n 
D 2 302 LYS 302 302 302 LYS LYS D . n 
D 2 303 LYS 303 303 303 LYS LYS D . n 
D 2 304 PHE 304 304 304 PHE PHE D . n 
D 2 305 VAL 305 305 305 VAL VAL D . n 
D 2 306 GLU 306 306 306 GLU GLU D . n 
D 2 307 GLY 307 307 307 GLY GLY D . n 
D 2 308 THR 308 308 308 THR THR D . n 
D 2 309 TRP 309 309 309 TRP TRP D . n 
D 2 310 LYS 310 310 310 LYS LYS D . n 
D 2 311 HIS 311 311 311 HIS HIS D . n 
D 2 312 GLU 312 312 312 GLU GLU D . n 
D 2 313 VAL 313 313 313 VAL VAL D . n 
D 2 314 PRO 314 314 314 PRO PRO D . n 
D 2 315 LYS 315 315 315 LYS LYS D . n 
D 2 316 LEU 316 316 316 LEU LEU D . n 
D 2 317 ASN 317 317 317 ASN ASN D . n 
D 2 318 ILE 318 318 318 ILE ILE D . n 
D 2 319 PRO 319 319 319 PRO PRO D . n 
D 2 320 MET 320 320 320 MET MET D . n 
D 2 321 GLY 321 321 321 GLY GLY D . n 
D 2 322 LEU 322 322 322 LEU LEU D . n 
D 2 323 ASP 323 323 323 ASP ASP D . n 
D 2 324 TRP 324 324 324 TRP TRP D . n 
D 2 325 THR 325 325 325 THR THR D . n 
D 2 326 ASP 326 326 326 ASP ASP D . n 
D 2 327 GLU 327 327 327 GLU GLU D . n 
D 2 328 PHE 328 328 328 PHE PHE D . n 
D 2 329 LEU 329 329 329 LEU LEU D . n 
D 2 330 MET 330 330 330 MET MET D . n 
D 2 331 LYS 331 331 331 LYS LYS D . n 
D 2 332 VAL 332 332 332 VAL VAL D . n 
D 2 333 SER 333 333 333 SER SER D . n 
D 2 334 GLU 334 334 334 GLU GLU D . n 
D 2 335 ILE 335 335 335 ILE ILE D . n 
D 2 336 SER 336 336 336 SER SER D . n 
D 2 337 GLY 337 337 337 GLY GLY D . n 
D 2 338 GLN 338 338 338 GLN GLN D . n 
D 2 339 PRO 339 339 339 PRO PRO D . n 
D 2 340 ILE 340 340 340 ILE ILE D . n 
D 2 341 PRO 341 341 341 PRO PRO D . n 
D 2 342 ALA 342 342 342 ALA ALA D . n 
D 2 343 SER 343 343 343 SER SER D . n 
D 2 344 LEU 344 344 344 LEU LEU D . n 
D 2 345 THR 345 345 345 THR THR D . n 
D 2 346 LYS 346 346 346 LYS LYS D . n 
D 2 347 GLU 347 347 347 GLU GLU D . n 
D 2 348 ARG 348 348 348 ARG ARG D . n 
D 2 349 GLY 349 349 349 GLY GLY D . n 
D 2 350 ARG 350 350 350 ARG ARG D . n 
D 2 351 LEU 351 351 351 LEU LEU D . n 
D 2 352 VAL 352 352 352 VAL VAL D . n 
D 2 353 ASP 353 353 353 ASP ASP D . n 
D 2 354 MET 354 354 354 MET MET D . n 
D 2 355 MET 355 355 355 MET MET D . n 
D 2 356 THR 356 356 356 THR THR D . n 
D 2 357 ASP 357 357 357 ASP ASP D . n 
D 2 358 SER 358 358 358 SER SER D . n 
D 2 359 HIS 359 359 359 HIS HIS D . n 
D 2 360 THR 360 360 360 THR THR D . n 
D 2 361 TRP 361 361 361 TRP TRP D . n 
D 2 362 LEU 362 362 362 LEU LEU D . n 
D 2 363 HIS 363 363 363 HIS HIS D . n 
D 2 364 GLY 364 364 364 GLY GLY D . n 
D 2 365 LYS 365 365 365 LYS LYS D . n 
D 2 366 ARG 366 366 366 ARG ARG D . n 
D 2 367 PHE 367 367 367 PHE PHE D . n 
D 2 368 ALA 368 368 368 ALA ALA D . n 
D 2 369 LEU 369 369 369 LEU LEU D . n 
D 2 370 TRP 370 370 370 TRP TRP D . n 
D 2 371 GLY 371 371 371 GLY GLY D . n 
D 2 372 ASP 372 372 372 ASP ASP D . n 
D 2 373 PRO 373 373 373 PRO PRO D . n 
D 2 374 ASP 374 374 374 ASP ASP D . n 
D 2 375 PHE 375 375 375 PHE PHE D . n 
D 2 376 VAL 376 376 376 VAL VAL D . n 
D 2 377 MET 377 377 377 MET MET D . n 
D 2 378 GLY 378 378 378 GLY GLY D . n 
D 2 379 LEU 379 379 379 LEU LEU D . n 
D 2 380 VAL 380 380 380 VAL VAL D . n 
D 2 381 LYS 381 381 381 LYS LYS D . n 
D 2 382 PHE 382 382 382 PHE PHE D . n 
D 2 383 LEU 383 383 383 LEU LEU D . n 
D 2 384 LEU 384 384 384 LEU LEU D . n 
D 2 385 GLU 385 385 385 GLU GLU D . n 
D 2 386 LEU 386 386 386 LEU LEU D . n 
D 2 387 GLY 387 387 387 GLY GLY D . n 
D 2 388 CYS 388 388 388 CYS CYS D . n 
D 2 389 GLU 389 389 389 GLU GLU D . n 
D 2 390 PRO 390 390 390 PRO PRO D . n 
D 2 391 VAL 391 391 391 VAL VAL D . n 
D 2 392 HIS 392 392 392 HIS HIS D . n 
D 2 393 ILE 393 393 393 ILE ILE D . n 
D 2 394 LEU 394 394 394 LEU LEU D . n 
D 2 395 CYS 395 395 395 CYS CYS D . n 
D 2 396 HIS 396 396 396 HIS HIS D . n 
D 2 397 ASN 397 397 397 ASN ASN D . n 
D 2 398 GLY 398 398 398 GLY GLY D . n 
D 2 399 ASN 399 399 399 ASN ASN D . n 
D 2 400 LYS 400 400 400 LYS LYS D . n 
D 2 401 ARG 401 401 401 ARG ARG D . n 
D 2 402 TRP 402 402 402 TRP TRP D . n 
D 2 403 LYS 403 403 403 LYS LYS D . n 
D 2 404 LYS 404 404 404 LYS LYS D . n 
D 2 405 ALA 405 405 405 ALA ALA D . n 
D 2 406 VAL 406 406 406 VAL VAL D . n 
D 2 407 ASP 407 407 407 ASP ASP D . n 
D 2 408 ALA 408 408 408 ALA ALA D . n 
D 2 409 ILE 409 409 409 ILE ILE D . n 
D 2 410 LEU 410 410 410 LEU LEU D . n 
D 2 411 ALA 411 411 411 ALA ALA D . n 
D 2 412 ALA 412 412 412 ALA ALA D . n 
D 2 413 SER 413 413 413 SER SER D . n 
D 2 414 PRO 414 414 414 PRO PRO D . n 
D 2 415 TYR 415 415 415 TYR TYR D . n 
D 2 416 GLY 416 416 416 GLY GLY D . n 
D 2 417 LYS 417 417 417 LYS LYS D . n 
D 2 418 ASN 418 418 418 ASN ASN D . n 
D 2 419 ALA 419 419 419 ALA ALA D . n 
D 2 420 THR 420 420 420 THR THR D . n 
D 2 421 VAL 421 421 421 VAL VAL D . n 
D 2 422 TYR 422 422 422 TYR TYR D . n 
D 2 423 ILE 423 423 423 ILE ILE D . n 
D 2 424 GLY 424 424 424 GLY GLY D . n 
D 2 425 LYS 425 425 425 LYS LYS D . n 
D 2 426 ASP 426 426 426 ASP ASP D . n 
D 2 427 LEU 427 427 427 LEU LEU D . n 
D 2 428 TRP 428 428 428 TRP TRP D . n 
D 2 429 HIS 429 429 429 HIS HIS D . n 
D 2 430 LEU 430 430 430 LEU LEU D . n 
D 2 431 ARG 431 431 431 ARG ARG D . n 
D 2 432 SER 432 432 432 SER SER D . n 
D 2 433 LEU 433 433 433 LEU LEU D . n 
D 2 434 VAL 434 434 434 VAL VAL D . n 
D 2 435 PHE 435 435 435 PHE PHE D . n 
D 2 436 THR 436 436 436 THR THR D . n 
D 2 437 ASP 437 437 437 ASP ASP D . n 
D 2 438 LYS 438 438 438 LYS LYS D . n 
D 2 439 PRO 439 439 439 PRO PRO D . n 
D 2 440 ASP 440 440 440 ASP ASP D . n 
D 2 441 PHE 441 441 441 PHE PHE D . n 
D 2 442 MET 442 442 442 MET MET D . n 
D 2 443 ILE 443 443 443 ILE ILE D . n 
D 2 444 GLY 444 444 444 GLY GLY D . n 
D 2 445 ASN 445 445 445 ASN ASN D . n 
D 2 446 SER 446 446 446 SER SER D . n 
D 2 447 TYR 447 447 447 TYR TYR D . n 
D 2 448 GLY 448 448 448 GLY GLY D . n 
D 2 449 LYS 449 449 449 LYS LYS D . n 
D 2 450 PHE 450 450 450 PHE PHE D . n 
D 2 451 ILE 451 451 451 ILE ILE D . n 
D 2 452 GLN 452 452 452 GLN GLN D . n 
D 2 453 ARG 453 453 453 ARG ARG D . n 
D 2 454 ASP 454 454 454 ASP ASP D . n 
D 2 455 THR 455 455 455 THR THR D . n 
D 2 456 LEU 456 456 456 LEU LEU D . n 
D 2 457 HIS 457 457 457 HIS HIS D . n 
D 2 458 LYS 458 458 458 LYS LYS D . n 
D 2 459 GLY 459 459 459 GLY GLY D . n 
D 2 460 LYS 460 460 460 LYS LYS D . n 
D 2 461 GLU 461 461 461 GLU GLU D . n 
D 2 462 PHE 462 462 462 PHE PHE D . n 
D 2 463 GLU 463 463 463 GLU GLU D . n 
D 2 464 VAL 464 464 464 VAL VAL D . n 
D 2 465 PRO 465 465 465 PRO PRO D . n 
D 2 466 LEU 466 466 466 LEU LEU D . n 
D 2 467 ILE 467 467 467 ILE ILE D . n 
D 2 468 ARG 468 468 468 ARG ARG D . n 
D 2 469 ILE 469 469 469 ILE ILE D . n 
D 2 470 GLY 470 470 470 GLY GLY D . n 
D 2 471 PHE 471 471 471 PHE PHE D . n 
D 2 472 PRO 472 472 472 PRO PRO D . n 
D 2 473 ILE 473 473 473 ILE ILE D . n 
D 2 474 PHE 474 474 474 PHE PHE D . n 
D 2 475 ASP 475 475 475 ASP ASP D . n 
D 2 476 ARG 476 476 476 ARG ARG D . n 
D 2 477 HIS 477 477 477 HIS HIS D . n 
D 2 478 HIS 478 478 478 HIS HIS D . n 
D 2 479 LEU 479 479 479 LEU LEU D . n 
D 2 480 HIS 480 480 480 HIS HIS D . n 
D 2 481 ARG 481 481 481 ARG ARG D . n 
D 2 482 SER 482 482 482 SER SER D . n 
D 2 483 THR 483 483 483 THR THR D . n 
D 2 484 THR 484 484 484 THR THR D . n 
D 2 485 LEU 485 485 485 LEU LEU D . n 
D 2 486 GLY 486 486 486 GLY GLY D . n 
D 2 487 TYR 487 487 487 TYR TYR D . n 
D 2 488 GLU 488 488 488 GLU GLU D . n 
D 2 489 GLY 489 489 489 GLY GLY D . n 
D 2 490 ALA 490 490 490 ALA ALA D . n 
D 2 491 MET 491 491 491 MET MET D . n 
D 2 492 GLN 492 492 492 GLN GLN D . n 
D 2 493 ILE 493 493 493 ILE ILE D . n 
D 2 494 LEU 494 494 494 LEU LEU D . n 
D 2 495 THR 495 495 495 THR THR D . n 
D 2 496 THR 496 496 496 THR THR D . n 
D 2 497 LEU 497 497 497 LEU LEU D . n 
D 2 498 VAL 498 498 498 VAL VAL D . n 
D 2 499 ASN 499 499 499 ASN ASN D . n 
D 2 500 SER 500 500 500 SER SER D . n 
D 2 501 ILE 501 501 501 ILE ILE D . n 
D 2 502 LEU 502 502 502 LEU LEU D . n 
D 2 503 GLU 503 503 503 GLU GLU D . n 
D 2 504 ARG 504 504 504 ARG ARG D . n 
D 2 505 LEU 505 505 505 LEU LEU D . n 
D 2 506 ASP 506 506 506 ASP ASP D . n 
D 2 507 GLU 507 507 507 GLU GLU D . n 
D 2 508 GLU 508 508 508 GLU GLU D . n 
D 2 509 THR 509 509 509 THR THR D . n 
D 2 510 ARG 510 510 510 ARG ARG D . n 
D 2 511 GLY 511 511 511 GLY GLY D . n 
D 2 512 MET 512 512 512 MET MET D . n 
D 2 513 GLN 513 513 513 GLN GLN D . n 
D 2 514 ALA 514 514 514 ALA ALA D . n 
D 2 515 THR 515 515 515 THR THR D . n 
D 2 516 ASP 516 516 516 ASP ASP D . n 
D 2 517 TYR 517 517 517 TYR TYR D . n 
D 2 518 ASN 518 518 518 ASN ASN D . n 
D 2 519 HIS 519 519 519 HIS HIS D . n 
D 2 520 ASP 520 520 520 ASP ASP D . n 
D 2 521 LEU 521 521 521 LEU LEU D . n 
D 2 522 VAL 522 522 522 VAL VAL D . n 
D 2 523 ARG 523 523 523 ARG ARG D . n 
E 3 1   MET 1   1   ?   ?   ?   E . n 
E 3 2   ALA 2   2   ?   ?   ?   E . n 
E 3 3   MET 3   3   3   MET MET E . n 
E 3 4   ARG 4   4   4   ARG ARG E . n 
E 3 5   GLN 5   5   5   GLN GLN E . n 
E 3 6   CYS 6   6   6   CYS CYS E . n 
E 3 7   ALA 7   7   7   ALA ALA E . n 
E 3 8   ILE 8   8   8   ILE ILE E . n 
E 3 9   TYR 9   9   9   TYR TYR E . n 
E 3 10  GLY 10  10  10  GLY GLY E . n 
E 3 11  LYS 11  11  11  LYS LYS E . n 
E 3 12  GLY 12  12  12  GLY GLY E . n 
E 3 13  GLY 13  13  13  GLY GLY E . n 
E 3 14  ILE 14  14  14  ILE ILE E . n 
E 3 15  GLY 15  15  15  GLY GLY E . n 
E 3 16  LYS 16  16  16  LYS LYS E . n 
E 3 17  SER 17  17  17  SER SER E . n 
E 3 18  THR 18  18  18  THR THR E . n 
E 3 19  THR 19  19  19  THR THR E . n 
E 3 20  THR 20  20  20  THR THR E . n 
E 3 21  GLN 21  21  21  GLN GLN E . n 
E 3 22  ASN 22  22  22  ASN ASN E . n 
E 3 23  LEU 23  23  23  LEU LEU E . n 
E 3 24  VAL 24  24  24  VAL VAL E . n 
E 3 25  ALA 25  25  25  ALA ALA E . n 
E 3 26  ALA 26  26  26  ALA ALA E . n 
E 3 27  LEU 27  27  27  LEU LEU E . n 
E 3 28  ALA 28  28  28  ALA ALA E . n 
E 3 29  GLU 29  29  29  GLU GLU E . n 
E 3 30  MET 30  30  30  MET MET E . n 
E 3 31  GLY 31  31  31  GLY GLY E . n 
E 3 32  LYS 32  32  32  LYS LYS E . n 
E 3 33  LYS 33  33  33  LYS LYS E . n 
E 3 34  VAL 34  34  34  VAL VAL E . n 
E 3 35  MET 35  35  35  MET MET E . n 
E 3 36  ILE 36  36  36  ILE ILE E . n 
E 3 37  VAL 37  37  37  VAL VAL E . n 
E 3 38  GLY 38  38  38  GLY GLY E . n 
E 3 39  CYS 39  39  39  CYS CYS E . n 
E 3 40  ASP 40  40  40  ASP ASP E . n 
E 3 41  PRO 41  41  41  PRO PRO E . n 
E 3 42  LYS 42  42  42  LYS LYS E . n 
E 3 43  ALA 43  43  43  ALA ALA E . n 
E 3 44  ASP 44  44  44  ASP ASP E . n 
E 3 45  SER 45  45  45  SER SER E . n 
E 3 46  THR 46  46  46  THR THR E . n 
E 3 47  ARG 47  47  47  ARG ARG E . n 
E 3 48  LEU 48  48  48  LEU LEU E . n 
E 3 49  ILE 49  49  49  ILE ILE E . n 
E 3 50  LEU 50  50  50  LEU LEU E . n 
E 3 51  HIS 51  51  51  HIS HIS E . n 
E 3 52  SER 52  52  52  SER SER E . n 
E 3 53  LYS 53  53  53  LYS LYS E . n 
E 3 54  ALA 54  54  54  ALA ALA E . n 
E 3 55  GLN 55  55  55  GLN GLN E . n 
E 3 56  ASN 56  56  56  ASN ASN E . n 
E 3 57  THR 57  57  57  THR THR E . n 
E 3 58  ILE 58  58  58  ILE ILE E . n 
E 3 59  MET 59  59  59  MET MET E . n 
E 3 60  GLU 60  60  60  GLU GLU E . n 
E 3 61  MET 61  61  61  MET MET E . n 
E 3 62  ALA 62  62  62  ALA ALA E . n 
E 3 63  ALA 63  63  63  ALA ALA E . n 
E 3 64  GLU 64  64  64  GLU GLU E . n 
E 3 65  ALA 65  65  65  ALA ALA E . n 
E 3 66  GLY 66  66  66  GLY GLY E . n 
E 3 67  THR 67  67  67  THR THR E . n 
E 3 68  VAL 68  68  68  VAL VAL E . n 
E 3 69  GLU 69  69  69  GLU GLU E . n 
E 3 70  ASP 70  70  70  ASP ASP E . n 
E 3 71  LEU 71  71  71  LEU LEU E . n 
E 3 72  GLU 72  72  72  GLU GLU E . n 
E 3 73  LEU 73  73  73  LEU LEU E . n 
E 3 74  GLU 74  74  74  GLU GLU E . n 
E 3 75  ASP 75  75  75  ASP ASP E . n 
E 3 76  VAL 76  76  76  VAL VAL E . n 
E 3 77  LEU 77  77  77  LEU LEU E . n 
E 3 78  LYS 78  78  78  LYS LYS E . n 
E 3 79  ALA 79  79  79  ALA ALA E . n 
E 3 80  GLY 80  80  80  GLY GLY E . n 
E 3 81  TYR 81  81  81  TYR TYR E . n 
E 3 82  GLY 82  82  82  GLY GLY E . n 
E 3 83  GLY 83  83  83  GLY GLY E . n 
E 3 84  VAL 84  84  84  VAL VAL E . n 
E 3 85  LYS 85  85  85  LYS LYS E . n 
E 3 86  CYS 86  86  86  CYS CYS E . n 
E 3 87  VAL 87  87  87  VAL VAL E . n 
E 3 88  GLU 88  88  88  GLU GLU E . n 
E 3 89  SER 89  89  89  SER SER E . n 
E 3 90  GLY 90  90  90  GLY GLY E . n 
E 3 91  GLY 91  91  91  GLY GLY E . n 
E 3 92  PRO 92  92  92  PRO PRO E . n 
E 3 93  GLU 93  93  93  GLU GLU E . n 
E 3 94  PRO 94  94  94  PRO PRO E . n 
E 3 95  GLY 95  95  95  GLY GLY E . n 
E 3 96  VAL 96  96  96  VAL VAL E . n 
E 3 97  GLY 97  97  97  GLY GLY E . n 
E 3 98  CYS 98  98  98  CYS CYS E . n 
E 3 99  ALA 99  99  99  ALA ALA E . n 
E 3 100 GLY 100 100 100 GLY GLY E . n 
E 3 101 ARG 101 101 101 ARG ARG E . n 
E 3 102 GLY 102 102 102 GLY GLY E . n 
E 3 103 VAL 103 103 103 VAL VAL E . n 
E 3 104 ILE 104 104 104 ILE ILE E . n 
E 3 105 THR 105 105 105 THR THR E . n 
E 3 106 ALA 106 106 106 ALA ALA E . n 
E 3 107 ILE 107 107 107 ILE ILE E . n 
E 3 108 ASN 108 108 108 ASN ASN E . n 
E 3 109 PHE 109 109 109 PHE PHE E . n 
E 3 110 LEU 110 110 110 LEU LEU E . n 
E 3 111 GLU 111 111 111 GLU GLU E . n 
E 3 112 GLU 112 112 112 GLU GLU E . n 
E 3 113 GLU 113 113 113 GLU GLU E . n 
E 3 114 GLY 114 114 114 GLY GLY E . n 
E 3 115 ALA 115 115 115 ALA ALA E . n 
E 3 116 TYR 116 116 116 TYR TYR E . n 
E 3 117 GLU 117 117 117 GLU GLU E . n 
E 3 118 ASP 118 118 118 ASP ASP E . n 
E 3 119 ASP 119 119 119 ASP ASP E . n 
E 3 120 LEU 120 120 120 LEU LEU E . n 
E 3 121 ASP 121 121 121 ASP ASP E . n 
E 3 122 PHE 122 122 122 PHE PHE E . n 
E 3 123 VAL 123 123 123 VAL VAL E . n 
E 3 124 PHE 124 124 124 PHE PHE E . n 
E 3 125 TYR 125 125 125 TYR TYR E . n 
E 3 126 ASP 126 126 126 ASP ASP E . n 
E 3 127 VAL 127 127 127 VAL VAL E . n 
E 3 128 LEU 128 128 128 LEU LEU E . n 
E 3 129 GLY 129 129 129 GLY GLY E . n 
E 3 130 ASP 130 130 130 ASP ASP E . n 
E 3 131 VAL 131 131 131 VAL VAL E . n 
E 3 132 VAL 132 132 132 VAL VAL E . n 
E 3 133 CYS 133 133 133 CYS CYS E . n 
E 3 134 GLY 134 134 134 GLY GLY E . n 
E 3 135 GLY 135 135 135 GLY GLY E . n 
E 3 136 PHE 136 136 136 PHE PHE E . n 
E 3 137 ALA 137 137 137 ALA ALA E . n 
E 3 138 MET 138 138 138 MET MET E . n 
E 3 139 PRO 139 139 139 PRO PRO E . n 
E 3 140 ILE 140 140 140 ILE ILE E . n 
E 3 141 ARG 141 141 141 ARG ARG E . n 
E 3 142 GLU 142 142 142 GLU GLU E . n 
E 3 143 ASN 143 143 143 ASN ASN E . n 
E 3 144 LYS 144 144 144 LYS LYS E . n 
E 3 145 ALA 145 145 145 ALA ALA E . n 
E 3 146 GLN 146 146 146 GLN GLN E . n 
E 3 147 GLU 147 147 147 GLU GLU E . n 
E 3 148 ILE 148 148 148 ILE ILE E . n 
E 3 149 TYR 149 149 149 TYR TYR E . n 
E 3 150 ILE 150 150 150 ILE ILE E . n 
E 3 151 VAL 151 151 151 VAL VAL E . n 
E 3 152 CYS 152 152 152 CYS CYS E . n 
E 3 153 SER 153 153 153 SER SER E . n 
E 3 154 GLY 154 154 154 GLY GLY E . n 
E 3 155 GLU 155 155 155 GLU GLU E . n 
E 3 156 MET 156 156 156 MET MET E . n 
E 3 157 MET 157 157 157 MET MET E . n 
E 3 158 ALA 158 158 158 ALA ALA E . n 
E 3 159 MET 159 159 159 MET MET E . n 
E 3 160 TYR 160 160 160 TYR TYR E . n 
E 3 161 ALA 161 161 161 ALA ALA E . n 
E 3 162 ALA 162 162 162 ALA ALA E . n 
E 3 163 ASN 163 163 163 ASN ASN E . n 
E 3 164 ASN 164 164 164 ASN ASN E . n 
E 3 165 ILE 165 165 165 ILE ILE E . n 
E 3 166 SER 166 166 166 SER SER E . n 
E 3 167 LYS 167 167 167 LYS LYS E . n 
E 3 168 GLY 168 168 168 GLY GLY E . n 
E 3 169 ILE 169 169 169 ILE ILE E . n 
E 3 170 VAL 170 170 170 VAL VAL E . n 
E 3 171 LYS 171 171 171 LYS LYS E . n 
E 3 172 TYR 172 172 172 TYR TYR E . n 
E 3 173 ALA 173 173 173 ALA ALA E . n 
E 3 174 ASN 174 174 174 ASN ASN E . n 
E 3 175 SER 175 175 175 SER SER E . n 
E 3 176 GLY 176 176 176 GLY GLY E . n 
E 3 177 SER 177 177 177 SER SER E . n 
E 3 178 VAL 178 178 178 VAL VAL E . n 
E 3 179 ARG 179 179 179 ARG ARG E . n 
E 3 180 LEU 180 180 180 LEU LEU E . n 
E 3 181 GLY 181 181 181 GLY GLY E . n 
E 3 182 GLY 182 182 182 GLY GLY E . n 
E 3 183 LEU 183 183 183 LEU LEU E . n 
E 3 184 ILE 184 184 184 ILE ILE E . n 
E 3 185 CYS 185 185 185 CYS CYS E . n 
E 3 186 ASN 186 186 186 ASN ASN E . n 
E 3 187 SER 187 187 187 SER SER E . n 
E 3 188 ARG 188 188 188 ARG ARG E . n 
E 3 189 ASN 189 189 189 ASN ASN E . n 
E 3 190 THR 190 190 190 THR THR E . n 
E 3 191 ASP 191 191 191 ASP ASP E . n 
E 3 192 ARG 192 192 192 ARG ARG E . n 
E 3 193 GLU 193 193 193 GLU GLU E . n 
E 3 194 ASP 194 194 194 ASP ASP E . n 
E 3 195 GLU 195 195 195 GLU GLU E . n 
E 3 196 LEU 196 196 196 LEU LEU E . n 
E 3 197 ILE 197 197 197 ILE ILE E . n 
E 3 198 ILE 198 198 198 ILE ILE E . n 
E 3 199 ALA 199 199 199 ALA ALA E . n 
E 3 200 LEU 200 200 200 LEU LEU E . n 
E 3 201 ALA 201 201 201 ALA ALA E . n 
E 3 202 ASN 202 202 202 ASN ASN E . n 
E 3 203 LYS 203 203 203 LYS LYS E . n 
E 3 204 LEU 204 204 204 LEU LEU E . n 
E 3 205 GLY 205 205 205 GLY GLY E . n 
E 3 206 THR 206 206 206 THR THR E . n 
E 3 207 GLN 207 207 207 GLN GLN E . n 
E 3 208 MET 208 208 208 MET MET E . n 
E 3 209 ILE 209 209 209 ILE ILE E . n 
E 3 210 HIS 210 210 210 HIS HIS E . n 
E 3 211 PHE 211 211 211 PHE PHE E . n 
E 3 212 VAL 212 212 212 VAL VAL E . n 
E 3 213 PRO 213 213 213 PRO PRO E . n 
E 3 214 ARG 214 214 214 ARG ARG E . n 
E 3 215 ASP 215 215 215 ASP ASP E . n 
E 3 216 ASN 216 216 216 ASN ASN E . n 
E 3 217 VAL 217 217 217 VAL VAL E . n 
E 3 218 VAL 218 218 218 VAL VAL E . n 
E 3 219 GLN 219 219 219 GLN GLN E . n 
E 3 220 ARG 220 220 220 ARG ARG E . n 
E 3 221 ALA 221 221 221 ALA ALA E . n 
E 3 222 GLU 222 222 222 GLU GLU E . n 
E 3 223 ILE 223 223 223 ILE ILE E . n 
E 3 224 ARG 224 224 224 ARG ARG E . n 
E 3 225 ARG 225 225 225 ARG ARG E . n 
E 3 226 MET 226 226 226 MET MET E . n 
E 3 227 THR 227 227 227 THR THR E . n 
E 3 228 VAL 228 228 228 VAL VAL E . n 
E 3 229 ILE 229 229 229 ILE ILE E . n 
E 3 230 GLU 230 230 230 GLU GLU E . n 
E 3 231 TYR 231 231 231 TYR TYR E . n 
E 3 232 ASP 232 232 232 ASP ASP E . n 
E 3 233 PRO 233 233 233 PRO PRO E . n 
E 3 234 LYS 234 234 234 LYS LYS E . n 
E 3 235 ALA 235 235 235 ALA ALA E . n 
E 3 236 LYS 236 236 236 LYS LYS E . n 
E 3 237 GLN 237 237 237 GLN GLN E . n 
E 3 238 ALA 238 238 238 ALA ALA E . n 
E 3 239 ASP 239 239 239 ASP ASP E . n 
E 3 240 GLU 240 240 240 GLU GLU E . n 
E 3 241 TYR 241 241 241 TYR TYR E . n 
E 3 242 ARG 242 242 242 ARG ARG E . n 
E 3 243 ALA 243 243 243 ALA ALA E . n 
E 3 244 LEU 244 244 244 LEU LEU E . n 
E 3 245 ALA 245 245 245 ALA ALA E . n 
E 3 246 ARG 246 246 246 ARG ARG E . n 
E 3 247 LYS 247 247 247 LYS LYS E . n 
E 3 248 VAL 248 248 248 VAL VAL E . n 
E 3 249 VAL 249 249 249 VAL VAL E . n 
E 3 250 ASP 250 250 250 ASP ASP E . n 
E 3 251 ASN 251 251 251 ASN ASN E . n 
E 3 252 LYS 252 252 252 LYS LYS E . n 
E 3 253 LEU 253 253 253 LEU LEU E . n 
E 3 254 LEU 254 254 254 LEU LEU E . n 
E 3 255 VAL 255 255 255 VAL VAL E . n 
E 3 256 ILE 256 256 256 ILE ILE E . n 
E 3 257 PRO 257 257 257 PRO PRO E . n 
E 3 258 ASN 258 258 258 ASN ASN E . n 
E 3 259 PRO 259 259 259 PRO PRO E . n 
E 3 260 ILE 260 260 260 ILE ILE E . n 
E 3 261 THR 261 261 261 THR THR E . n 
E 3 262 MET 262 262 262 MET MET E . n 
E 3 263 ASP 263 263 263 ASP ASP E . n 
E 3 264 GLU 264 264 264 GLU GLU E . n 
E 3 265 LEU 265 265 265 LEU LEU E . n 
E 3 266 GLU 266 266 266 GLU GLU E . n 
E 3 267 GLU 267 267 267 GLU GLU E . n 
E 3 268 LEU 268 268 268 LEU LEU E . n 
E 3 269 LEU 269 269 269 LEU LEU E . n 
E 3 270 MET 270 270 270 MET MET E . n 
E 3 271 GLU 271 271 271 GLU GLU E . n 
E 3 272 PHE 272 272 272 PHE PHE E . n 
E 3 273 GLY 273 273 273 GLY GLY E . n 
E 3 274 ILE 274 274 274 ILE ILE E . n 
E 3 275 MET 275 275 275 MET MET E . n 
E 3 276 GLU 276 276 276 GLU GLU E . n 
E 3 277 VAL 277 277 ?   ?   ?   E . n 
E 3 278 GLU 278 278 ?   ?   ?   E . n 
E 3 279 ASP 279 279 ?   ?   ?   E . n 
E 3 280 GLU 280 280 ?   ?   ?   E . n 
E 3 281 SER 281 281 ?   ?   ?   E . n 
E 3 282 ILE 282 282 ?   ?   ?   E . n 
E 3 283 VAL 283 283 ?   ?   ?   E . n 
E 3 284 GLY 284 284 ?   ?   ?   E . n 
E 3 285 LYS 285 285 ?   ?   ?   E . n 
E 3 286 THR 286 286 ?   ?   ?   E . n 
E 3 287 ALA 287 287 ?   ?   ?   E . n 
E 3 288 GLU 288 288 ?   ?   ?   E . n 
E 3 289 GLU 289 289 ?   ?   ?   E . n 
E 3 290 VAL 290 290 ?   ?   ?   E . n 
F 3 1   MET 1   1   ?   ?   ?   F . n 
F 3 2   ALA 2   2   2   ALA ALA F . n 
F 3 3   MET 3   3   3   MET MET F . n 
F 3 4   ARG 4   4   4   ARG ARG F . n 
F 3 5   GLN 5   5   5   GLN GLN F . n 
F 3 6   CYS 6   6   6   CYS CYS F . n 
F 3 7   ALA 7   7   7   ALA ALA F . n 
F 3 8   ILE 8   8   8   ILE ILE F . n 
F 3 9   TYR 9   9   9   TYR TYR F . n 
F 3 10  GLY 10  10  10  GLY GLY F . n 
F 3 11  LYS 11  11  11  LYS LYS F . n 
F 3 12  GLY 12  12  12  GLY GLY F . n 
F 3 13  GLY 13  13  13  GLY GLY F . n 
F 3 14  ILE 14  14  14  ILE ILE F . n 
F 3 15  GLY 15  15  15  GLY GLY F . n 
F 3 16  LYS 16  16  16  LYS LYS F . n 
F 3 17  SER 17  17  17  SER SER F . n 
F 3 18  THR 18  18  18  THR THR F . n 
F 3 19  THR 19  19  19  THR THR F . n 
F 3 20  THR 20  20  20  THR THR F . n 
F 3 21  GLN 21  21  21  GLN GLN F . n 
F 3 22  ASN 22  22  22  ASN ASN F . n 
F 3 23  LEU 23  23  23  LEU LEU F . n 
F 3 24  VAL 24  24  24  VAL VAL F . n 
F 3 25  ALA 25  25  25  ALA ALA F . n 
F 3 26  ALA 26  26  26  ALA ALA F . n 
F 3 27  LEU 27  27  27  LEU LEU F . n 
F 3 28  ALA 28  28  28  ALA ALA F . n 
F 3 29  GLU 29  29  29  GLU GLU F . n 
F 3 30  MET 30  30  30  MET MET F . n 
F 3 31  GLY 31  31  31  GLY GLY F . n 
F 3 32  LYS 32  32  32  LYS LYS F . n 
F 3 33  LYS 33  33  33  LYS LYS F . n 
F 3 34  VAL 34  34  34  VAL VAL F . n 
F 3 35  MET 35  35  35  MET MET F . n 
F 3 36  ILE 36  36  36  ILE ILE F . n 
F 3 37  VAL 37  37  37  VAL VAL F . n 
F 3 38  GLY 38  38  38  GLY GLY F . n 
F 3 39  CYS 39  39  39  CYS CYS F . n 
F 3 40  ASP 40  40  40  ASP ASP F . n 
F 3 41  PRO 41  41  41  PRO PRO F . n 
F 3 42  LYS 42  42  42  LYS LYS F . n 
F 3 43  ALA 43  43  43  ALA ALA F . n 
F 3 44  ASP 44  44  44  ASP ASP F . n 
F 3 45  SER 45  45  45  SER SER F . n 
F 3 46  THR 46  46  46  THR THR F . n 
F 3 47  ARG 47  47  47  ARG ARG F . n 
F 3 48  LEU 48  48  48  LEU LEU F . n 
F 3 49  ILE 49  49  49  ILE ILE F . n 
F 3 50  LEU 50  50  50  LEU LEU F . n 
F 3 51  HIS 51  51  51  HIS HIS F . n 
F 3 52  SER 52  52  52  SER SER F . n 
F 3 53  LYS 53  53  53  LYS LYS F . n 
F 3 54  ALA 54  54  54  ALA ALA F . n 
F 3 55  GLN 55  55  55  GLN GLN F . n 
F 3 56  ASN 56  56  56  ASN ASN F . n 
F 3 57  THR 57  57  57  THR THR F . n 
F 3 58  ILE 58  58  58  ILE ILE F . n 
F 3 59  MET 59  59  59  MET MET F . n 
F 3 60  GLU 60  60  60  GLU GLU F . n 
F 3 61  MET 61  61  61  MET MET F . n 
F 3 62  ALA 62  62  62  ALA ALA F . n 
F 3 63  ALA 63  63  63  ALA ALA F . n 
F 3 64  GLU 64  64  64  GLU GLU F . n 
F 3 65  ALA 65  65  65  ALA ALA F . n 
F 3 66  GLY 66  66  66  GLY GLY F . n 
F 3 67  THR 67  67  67  THR THR F . n 
F 3 68  VAL 68  68  68  VAL VAL F . n 
F 3 69  GLU 69  69  69  GLU GLU F . n 
F 3 70  ASP 70  70  70  ASP ASP F . n 
F 3 71  LEU 71  71  71  LEU LEU F . n 
F 3 72  GLU 72  72  72  GLU GLU F . n 
F 3 73  LEU 73  73  73  LEU LEU F . n 
F 3 74  GLU 74  74  74  GLU GLU F . n 
F 3 75  ASP 75  75  75  ASP ASP F . n 
F 3 76  VAL 76  76  76  VAL VAL F . n 
F 3 77  LEU 77  77  77  LEU LEU F . n 
F 3 78  LYS 78  78  78  LYS LYS F . n 
F 3 79  ALA 79  79  79  ALA ALA F . n 
F 3 80  GLY 80  80  80  GLY GLY F . n 
F 3 81  TYR 81  81  81  TYR TYR F . n 
F 3 82  GLY 82  82  ?   ?   ?   F . n 
F 3 83  GLY 83  83  83  GLY GLY F . n 
F 3 84  VAL 84  84  84  VAL VAL F . n 
F 3 85  LYS 85  85  85  LYS LYS F . n 
F 3 86  CYS 86  86  86  CYS CYS F . n 
F 3 87  VAL 87  87  87  VAL VAL F . n 
F 3 88  GLU 88  88  88  GLU GLU F . n 
F 3 89  SER 89  89  89  SER SER F . n 
F 3 90  GLY 90  90  90  GLY GLY F . n 
F 3 91  GLY 91  91  91  GLY GLY F . n 
F 3 92  PRO 92  92  92  PRO PRO F . n 
F 3 93  GLU 93  93  93  GLU GLU F . n 
F 3 94  PRO 94  94  94  PRO PRO F . n 
F 3 95  GLY 95  95  95  GLY GLY F . n 
F 3 96  VAL 96  96  96  VAL VAL F . n 
F 3 97  GLY 97  97  97  GLY GLY F . n 
F 3 98  CYS 98  98  98  CYS CYS F . n 
F 3 99  ALA 99  99  99  ALA ALA F . n 
F 3 100 GLY 100 100 100 GLY GLY F . n 
F 3 101 ARG 101 101 101 ARG ARG F . n 
F 3 102 GLY 102 102 102 GLY GLY F . n 
F 3 103 VAL 103 103 103 VAL VAL F . n 
F 3 104 ILE 104 104 104 ILE ILE F . n 
F 3 105 THR 105 105 105 THR THR F . n 
F 3 106 ALA 106 106 106 ALA ALA F . n 
F 3 107 ILE 107 107 107 ILE ILE F . n 
F 3 108 ASN 108 108 108 ASN ASN F . n 
F 3 109 PHE 109 109 109 PHE PHE F . n 
F 3 110 LEU 110 110 110 LEU LEU F . n 
F 3 111 GLU 111 111 111 GLU GLU F . n 
F 3 112 GLU 112 112 112 GLU GLU F . n 
F 3 113 GLU 113 113 113 GLU GLU F . n 
F 3 114 GLY 114 114 114 GLY GLY F . n 
F 3 115 ALA 115 115 115 ALA ALA F . n 
F 3 116 TYR 116 116 116 TYR TYR F . n 
F 3 117 GLU 117 117 117 GLU GLU F . n 
F 3 118 ASP 118 118 118 ASP ASP F . n 
F 3 119 ASP 119 119 119 ASP ASP F . n 
F 3 120 LEU 120 120 120 LEU LEU F . n 
F 3 121 ASP 121 121 121 ASP ASP F . n 
F 3 122 PHE 122 122 122 PHE PHE F . n 
F 3 123 VAL 123 123 123 VAL VAL F . n 
F 3 124 PHE 124 124 124 PHE PHE F . n 
F 3 125 TYR 125 125 125 TYR TYR F . n 
F 3 126 ASP 126 126 126 ASP ASP F . n 
F 3 127 VAL 127 127 127 VAL VAL F . n 
F 3 128 LEU 128 128 128 LEU LEU F . n 
F 3 129 GLY 129 129 129 GLY GLY F . n 
F 3 130 ASP 130 130 130 ASP ASP F . n 
F 3 131 VAL 131 131 131 VAL VAL F . n 
F 3 132 VAL 132 132 132 VAL VAL F . n 
F 3 133 CYS 133 133 133 CYS CYS F . n 
F 3 134 GLY 134 134 134 GLY GLY F . n 
F 3 135 GLY 135 135 135 GLY GLY F . n 
F 3 136 PHE 136 136 136 PHE PHE F . n 
F 3 137 ALA 137 137 137 ALA ALA F . n 
F 3 138 MET 138 138 138 MET MET F . n 
F 3 139 PRO 139 139 139 PRO PRO F . n 
F 3 140 ILE 140 140 140 ILE ILE F . n 
F 3 141 ARG 141 141 141 ARG ARG F . n 
F 3 142 GLU 142 142 142 GLU GLU F . n 
F 3 143 ASN 143 143 143 ASN ASN F . n 
F 3 144 LYS 144 144 144 LYS LYS F . n 
F 3 145 ALA 145 145 145 ALA ALA F . n 
F 3 146 GLN 146 146 146 GLN GLN F . n 
F 3 147 GLU 147 147 147 GLU GLU F . n 
F 3 148 ILE 148 148 148 ILE ILE F . n 
F 3 149 TYR 149 149 149 TYR TYR F . n 
F 3 150 ILE 150 150 150 ILE ILE F . n 
F 3 151 VAL 151 151 151 VAL VAL F . n 
F 3 152 CYS 152 152 152 CYS CYS F . n 
F 3 153 SER 153 153 153 SER SER F . n 
F 3 154 GLY 154 154 154 GLY GLY F . n 
F 3 155 GLU 155 155 155 GLU GLU F . n 
F 3 156 MET 156 156 156 MET MET F . n 
F 3 157 MET 157 157 157 MET MET F . n 
F 3 158 ALA 158 158 158 ALA ALA F . n 
F 3 159 MET 159 159 159 MET MET F . n 
F 3 160 TYR 160 160 160 TYR TYR F . n 
F 3 161 ALA 161 161 161 ALA ALA F . n 
F 3 162 ALA 162 162 162 ALA ALA F . n 
F 3 163 ASN 163 163 163 ASN ASN F . n 
F 3 164 ASN 164 164 164 ASN ASN F . n 
F 3 165 ILE 165 165 165 ILE ILE F . n 
F 3 166 SER 166 166 166 SER SER F . n 
F 3 167 LYS 167 167 167 LYS LYS F . n 
F 3 168 GLY 168 168 168 GLY GLY F . n 
F 3 169 ILE 169 169 169 ILE ILE F . n 
F 3 170 VAL 170 170 170 VAL VAL F . n 
F 3 171 LYS 171 171 171 LYS LYS F . n 
F 3 172 TYR 172 172 172 TYR TYR F . n 
F 3 173 ALA 173 173 173 ALA ALA F . n 
F 3 174 ASN 174 174 174 ASN ASN F . n 
F 3 175 SER 175 175 175 SER SER F . n 
F 3 176 GLY 176 176 176 GLY GLY F . n 
F 3 177 SER 177 177 177 SER SER F . n 
F 3 178 VAL 178 178 178 VAL VAL F . n 
F 3 179 ARG 179 179 179 ARG ARG F . n 
F 3 180 LEU 180 180 180 LEU LEU F . n 
F 3 181 GLY 181 181 181 GLY GLY F . n 
F 3 182 GLY 182 182 182 GLY GLY F . n 
F 3 183 LEU 183 183 183 LEU LEU F . n 
F 3 184 ILE 184 184 184 ILE ILE F . n 
F 3 185 CYS 185 185 185 CYS CYS F . n 
F 3 186 ASN 186 186 186 ASN ASN F . n 
F 3 187 SER 187 187 187 SER SER F . n 
F 3 188 ARG 188 188 188 ARG ARG F . n 
F 3 189 ASN 189 189 189 ASN ASN F . n 
F 3 190 THR 190 190 190 THR THR F . n 
F 3 191 ASP 191 191 191 ASP ASP F . n 
F 3 192 ARG 192 192 192 ARG ARG F . n 
F 3 193 GLU 193 193 193 GLU GLU F . n 
F 3 194 ASP 194 194 194 ASP ASP F . n 
F 3 195 GLU 195 195 195 GLU GLU F . n 
F 3 196 LEU 196 196 196 LEU LEU F . n 
F 3 197 ILE 197 197 197 ILE ILE F . n 
F 3 198 ILE 198 198 198 ILE ILE F . n 
F 3 199 ALA 199 199 199 ALA ALA F . n 
F 3 200 LEU 200 200 200 LEU LEU F . n 
F 3 201 ALA 201 201 201 ALA ALA F . n 
F 3 202 ASN 202 202 202 ASN ASN F . n 
F 3 203 LYS 203 203 203 LYS LYS F . n 
F 3 204 LEU 204 204 204 LEU LEU F . n 
F 3 205 GLY 205 205 205 GLY GLY F . n 
F 3 206 THR 206 206 206 THR THR F . n 
F 3 207 GLN 207 207 207 GLN GLN F . n 
F 3 208 MET 208 208 208 MET MET F . n 
F 3 209 ILE 209 209 209 ILE ILE F . n 
F 3 210 HIS 210 210 210 HIS HIS F . n 
F 3 211 PHE 211 211 211 PHE PHE F . n 
F 3 212 VAL 212 212 212 VAL VAL F . n 
F 3 213 PRO 213 213 213 PRO PRO F . n 
F 3 214 ARG 214 214 214 ARG ARG F . n 
F 3 215 ASP 215 215 215 ASP ASP F . n 
F 3 216 ASN 216 216 216 ASN ASN F . n 
F 3 217 VAL 217 217 217 VAL VAL F . n 
F 3 218 VAL 218 218 218 VAL VAL F . n 
F 3 219 GLN 219 219 219 GLN GLN F . n 
F 3 220 ARG 220 220 220 ARG ARG F . n 
F 3 221 ALA 221 221 221 ALA ALA F . n 
F 3 222 GLU 222 222 222 GLU GLU F . n 
F 3 223 ILE 223 223 223 ILE ILE F . n 
F 3 224 ARG 224 224 224 ARG ARG F . n 
F 3 225 ARG 225 225 225 ARG ARG F . n 
F 3 226 MET 226 226 226 MET MET F . n 
F 3 227 THR 227 227 227 THR THR F . n 
F 3 228 VAL 228 228 228 VAL VAL F . n 
F 3 229 ILE 229 229 229 ILE ILE F . n 
F 3 230 GLU 230 230 230 GLU GLU F . n 
F 3 231 TYR 231 231 231 TYR TYR F . n 
F 3 232 ASP 232 232 232 ASP ASP F . n 
F 3 233 PRO 233 233 233 PRO PRO F . n 
F 3 234 LYS 234 234 234 LYS LYS F . n 
F 3 235 ALA 235 235 235 ALA ALA F . n 
F 3 236 LYS 236 236 236 LYS LYS F . n 
F 3 237 GLN 237 237 237 GLN GLN F . n 
F 3 238 ALA 238 238 238 ALA ALA F . n 
F 3 239 ASP 239 239 239 ASP ASP F . n 
F 3 240 GLU 240 240 240 GLU GLU F . n 
F 3 241 TYR 241 241 241 TYR TYR F . n 
F 3 242 ARG 242 242 242 ARG ARG F . n 
F 3 243 ALA 243 243 243 ALA ALA F . n 
F 3 244 LEU 244 244 244 LEU LEU F . n 
F 3 245 ALA 245 245 245 ALA ALA F . n 
F 3 246 ARG 246 246 246 ARG ARG F . n 
F 3 247 LYS 247 247 247 LYS LYS F . n 
F 3 248 VAL 248 248 248 VAL VAL F . n 
F 3 249 VAL 249 249 249 VAL VAL F . n 
F 3 250 ASP 250 250 250 ASP ASP F . n 
F 3 251 ASN 251 251 251 ASN ASN F . n 
F 3 252 LYS 252 252 252 LYS LYS F . n 
F 3 253 LEU 253 253 253 LEU LEU F . n 
F 3 254 LEU 254 254 254 LEU LEU F . n 
F 3 255 VAL 255 255 255 VAL VAL F . n 
F 3 256 ILE 256 256 256 ILE ILE F . n 
F 3 257 PRO 257 257 257 PRO PRO F . n 
F 3 258 ASN 258 258 258 ASN ASN F . n 
F 3 259 PRO 259 259 259 PRO PRO F . n 
F 3 260 ILE 260 260 260 ILE ILE F . n 
F 3 261 THR 261 261 261 THR THR F . n 
F 3 262 MET 262 262 262 MET MET F . n 
F 3 263 ASP 263 263 263 ASP ASP F . n 
F 3 264 GLU 264 264 264 GLU GLU F . n 
F 3 265 LEU 265 265 265 LEU LEU F . n 
F 3 266 GLU 266 266 266 GLU GLU F . n 
F 3 267 GLU 267 267 267 GLU GLU F . n 
F 3 268 LEU 268 268 268 LEU LEU F . n 
F 3 269 LEU 269 269 269 LEU LEU F . n 
F 3 270 MET 270 270 270 MET MET F . n 
F 3 271 GLU 271 271 271 GLU GLU F . n 
F 3 272 PHE 272 272 272 PHE PHE F . n 
F 3 273 GLY 273 273 273 GLY GLY F . n 
F 3 274 ILE 274 274 274 ILE ILE F . n 
F 3 275 MET 275 275 275 MET MET F . n 
F 3 276 GLU 276 276 276 GLU GLU F . n 
F 3 277 VAL 277 277 277 VAL VAL F . n 
F 3 278 GLU 278 278 278 GLU GLU F . n 
F 3 279 ASP 279 279 279 ASP ASP F . n 
F 3 280 GLU 280 280 280 GLU GLU F . n 
F 3 281 SER 281 281 281 SER SER F . n 
F 3 282 ILE 282 282 282 ILE ILE F . n 
F 3 283 VAL 283 283 283 VAL VAL F . n 
F 3 284 GLY 284 284 284 GLY GLY F . n 
F 3 285 LYS 285 285 285 LYS LYS F . n 
F 3 286 THR 286 286 ?   ?   ?   F . n 
F 3 287 ALA 287 287 ?   ?   ?   F . n 
F 3 288 GLU 288 288 ?   ?   ?   F . n 
F 3 289 GLU 289 289 ?   ?   ?   F . n 
F 3 290 VAL 290 290 ?   ?   ?   F . n 
G 4 1   MET 1   1   ?   ?   ?   G . n 
G 4 2   ALA 2   2   2   ALA ALA G . n 
G 4 3   THR 3   3   3   THR THR G . n 
G 4 4   ILE 4   4   4   ILE ILE G . n 
G 4 5   TYR 5   5   5   TYR TYR G . n 
G 4 6   PHE 6   6   6   PHE PHE G . n 
G 4 7   SER 7   7   7   SER SER G . n 
G 4 8   SER 8   8   8   SER SER G . n 
G 4 9   PRO 9   9   9   PRO PRO G . n 
G 4 10  LEU 10  10  10  LEU LEU G . n 
G 4 11  MET 11  11  11  MET MET G . n 
G 4 12  PRO 12  12  12  PRO PRO G . n 
G 4 13  HIS 13  13  13  HIS HIS G . n 
G 4 14  ASN 14  14  14  ASN ASN G . n 
G 4 15  LYS 15  15  15  LYS LYS G . n 
G 4 16  LYS 16  16  16  LYS LYS G . n 
G 4 17  VAL 17  17  17  VAL VAL G . n 
G 4 18  GLN 18  18  18  GLN GLN G . n 
G 4 19  ALA 19  19  19  ALA ALA G . n 
G 4 20  VAL 20  20  20  VAL VAL G . n 
G 4 21  ALA 21  21  21  ALA ALA G . n 
G 4 22  GLY 22  22  22  GLY GLY G . n 
G 4 23  LYS 23  23  23  LYS LYS G . n 
G 4 24  ARG 24  24  24  ARG ARG G . n 
G 4 25  SER 25  25  25  SER SER G . n 
G 4 26  THR 26  26  26  THR THR G . n 
G 4 27  LEU 27  27  27  LEU LEU G . n 
G 4 28  LEU 28  28  28  LEU LEU G . n 
G 4 29  GLY 29  29  29  GLY GLY G . n 
G 4 30  VAL 30  30  30  VAL VAL G . n 
G 4 31  ALA 31  31  31  ALA ALA G . n 
G 4 32  GLN 32  32  32  GLN GLN G . n 
G 4 33  GLU 33  33  33  GLU GLU G . n 
G 4 34  ASN 34  34  34  ASN ASN G . n 
G 4 35  GLY 35  35  35  GLY GLY G . n 
G 4 36  VAL 36  36  36  VAL VAL G . n 
G 4 37  LYS 37  37  37  LYS LYS G . n 
G 4 38  ILE 38  38  38  ILE ILE G . n 
G 4 39  PRO 39  39  39  PRO PRO G . n 
G 4 40  PHE 40  40  40  PHE PHE G . n 
G 4 41  GLU 41  41  41  GLU GLU G . n 
G 4 42  CYS 42  42  42  CYS CYS G . n 
G 4 43  GLN 43  43  43  GLN GLN G . n 
G 4 44  ASP 44  44  44  ASP ASP G . n 
G 4 45  GLY 45  45  45  GLY GLY G . n 
G 4 46  ASN 46  46  46  ASN ASN G . n 
G 4 47  CYS 47  47  47  CYS CYS G . n 
G 4 48  GLY 48  48  48  GLY GLY G . n 
G 4 49  SER 49  49  49  SER SER G . n 
G 4 50  CYS 50  50  50  CYS CYS G . n 
G 4 51  LEU 51  51  51  LEU LEU G . n 
G 4 52  VAL 52  52  52  VAL VAL G . n 
G 4 53  LYS 53  53  53  LYS LYS G . n 
G 4 54  ILE 54  54  54  ILE ILE G . n 
G 4 55  THR 55  55  55  THR THR G . n 
G 4 56  HIS 56  56  56  HIS HIS G . n 
G 4 57  LEU 57  57  57  LEU LEU G . n 
G 4 58  ASP 58  58  58  ASP ASP G . n 
G 4 59  GLY 59  59  59  GLY GLY G . n 
G 4 60  GLU 60  60  60  GLU GLU G . n 
G 4 61  ARG 61  61  61  ARG ARG G . n 
G 4 62  ILE 62  62  62  ILE ILE G . n 
G 4 63  LYS 63  63  63  LYS LYS G . n 
G 4 64  GLY 64  64  64  GLY GLY G . n 
G 4 65  MET 65  65  65  MET MET G . n 
G 4 66  LEU 66  66  66  LEU LEU G . n 
G 4 67  LEU 67  67  67  LEU LEU G . n 
G 4 68  THR 68  68  68  THR THR G . n 
G 4 69  ASP 69  69  69  ASP ASP G . n 
G 4 70  LYS 70  70  70  LYS LYS G . n 
G 4 71  GLU 71  71  71  GLU GLU G . n 
G 4 72  ARG 72  72  72  ARG ARG G . n 
G 4 73  ASN 73  73  73  ASN ASN G . n 
G 4 74  VAL 74  74  74  VAL VAL G . n 
G 4 75  LEU 75  75  75  LEU LEU G . n 
G 4 76  LYS 76  76  76  LYS LYS G . n 
G 4 77  SER 77  77  77  SER SER G . n 
G 4 78  VAL 78  78  78  VAL VAL G . n 
G 4 79  GLY 79  79  79  GLY GLY G . n 
G 4 80  LYS 80  80  80  LYS LYS G . n 
G 4 81  LEU 81  81  81  LEU LEU G . n 
G 4 82  PRO 82  82  82  PRO PRO G . n 
G 4 83  LYS 83  83  83  LYS LYS G . n 
G 4 84  SER 84  84  84  SER SER G . n 
G 4 85  GLU 85  85  85  GLU GLU G . n 
G 4 86  GLU 86  86  86  GLU GLU G . n 
G 4 87  GLU 87  87  87  GLU GLU G . n 
G 4 88  ARG 88  88  88  ARG ARG G . n 
G 4 89  ALA 89  89  89  ALA ALA G . n 
G 4 90  ALA 90  90  90  ALA ALA G . n 
G 4 91  VAL 91  91  91  VAL VAL G . n 
G 4 92  ARG 92  92  92  ARG ARG G . n 
G 4 93  ASP 93  93  93  ASP ASP G . n 
G 4 94  LEU 94  94  94  LEU LEU G . n 
G 4 95  PRO 95  95  95  PRO PRO G . n 
G 4 96  PRO 96  96  96  PRO PRO G . n 
G 4 97  THR 97  97  97  THR THR G . n 
G 4 98  TYR 98  98  98  TYR TYR G . n 
G 4 99  ARG 99  99  99  ARG ARG G . n 
G 4 100 LEU 100 100 100 LEU LEU G . n 
G 4 101 ALA 101 101 101 ALA ALA G . n 
G 4 102 CYS 102 102 102 CYS CYS G . n 
G 4 103 GLN 103 103 103 GLN GLN G . n 
G 4 104 THR 104 104 104 THR THR G . n 
G 4 105 ILE 105 105 105 ILE ILE G . n 
G 4 106 VAL 106 106 106 VAL VAL G . n 
G 4 107 THR 107 107 107 THR THR G . n 
G 4 108 ASP 108 108 108 ASP ASP G . n 
G 4 109 GLU 109 109 109 GLU GLU G . n 
G 4 110 ASP 110 110 110 ASP ASP G . n 
G 4 111 LEU 111 111 111 LEU LEU G . n 
G 4 112 LEU 112 112 112 LEU LEU G . n 
G 4 113 VAL 113 113 113 VAL VAL G . n 
G 4 114 GLU 114 114 114 GLU GLU G . n 
G 4 115 PHE 115 115 115 PHE PHE G . n 
G 4 116 THR 116 116 116 THR THR G . n 
G 4 117 GLY 117 117 117 GLY GLY G . n 
G 4 118 GLU 118 118 118 GLU GLU G . n 
G 4 119 PRO 119 119 119 PRO PRO G . n 
G 4 120 GLY 120 120 120 GLY GLY G . n 
G 4 121 GLY 121 121 121 GLY GLY G . n 
G 4 122 ALA 122 122 122 ALA ALA G . n 
H 1 1   MET 1   1   ?   ?   ?   H . n 
H 1 2   THR 2   2   ?   ?   ?   H . n 
H 1 3   GLY 3   3   ?   ?   ?   H . n 
H 1 4   MET 4   4   4   MET MET H . n 
H 1 5   SER 5   5   5   SER SER H . n 
H 1 6   ARG 6   6   6   ARG ARG H . n 
H 1 7   GLU 7   7   7   GLU GLU H . n 
H 1 8   GLU 8   8   8   GLU GLU H . n 
H 1 9   VAL 9   9   9   VAL VAL H . n 
H 1 10  GLU 10  10  10  GLU GLU H . n 
H 1 11  SER 11  11  11  SER SER H . n 
H 1 12  LEU 12  12  12  LEU LEU H . n 
H 1 13  ILE 13  13  13  ILE ILE H . n 
H 1 14  GLN 14  14  14  GLN GLN H . n 
H 1 15  GLU 15  15  15  GLU GLU H . n 
H 1 16  VAL 16  16  16  VAL VAL H . n 
H 1 17  LEU 17  17  17  LEU LEU H . n 
H 1 18  GLU 18  18  18  GLU GLU H . n 
H 1 19  VAL 19  19  19  VAL VAL H . n 
H 1 20  TYR 20  20  20  TYR TYR H . n 
H 1 21  PRO 21  21  21  PRO PRO H . n 
H 1 22  GLU 22  22  22  GLU GLU H . n 
H 1 23  LYS 23  23  23  LYS LYS H . n 
H 1 24  ALA 24  24  24  ALA ALA H . n 
H 1 25  ARG 25  25  25  ARG ARG H . n 
H 1 26  LYS 26  26  26  LYS LYS H . n 
H 1 27  ASP 27  27  27  ASP ASP H . n 
H 1 28  ARG 28  28  28  ARG ARG H . n 
H 1 29  ASN 29  29  29  ASN ASN H . n 
H 1 30  LYS 30  30  30  LYS LYS H . n 
H 1 31  HIS 31  31  31  HIS HIS H . n 
H 1 32  LEU 32  32  32  LEU LEU H . n 
H 1 33  ALA 33  33  33  ALA ALA H . n 
H 1 34  VAL 34  34  34  VAL VAL H . n 
H 1 35  ASN 35  35  35  ASN ASN H . n 
H 1 36  ASP 36  36  36  ASP ASP H . n 
H 1 37  PRO 37  37  37  PRO PRO H . n 
H 1 38  ALA 38  38  38  ALA ALA H . n 
H 1 39  VAL 39  39  39  VAL VAL H . n 
H 1 40  THR 40  40  40  THR THR H . n 
H 1 41  GLN 41  41  41  GLN GLN H . n 
H 1 42  SER 42  42  42  SER SER H . n 
H 1 43  LYS 43  43  43  LYS LYS H . n 
H 1 44  LYS 44  44  44  LYS LYS H . n 
H 1 45  CYS 45  45  45  CYS CYS H . n 
H 1 46  ILE 46  46  46  ILE ILE H . n 
H 1 47  ILE 47  47  47  ILE ILE H . n 
H 1 48  SER 48  48  48  SER SER H . n 
H 1 49  ASN 49  49  49  ASN ASN H . n 
H 1 50  LYS 50  50  50  LYS LYS H . n 
H 1 51  LYS 51  51  51  LYS LYS H . n 
H 1 52  SER 52  52  52  SER SER H . n 
H 1 53  GLN 53  53  53  GLN GLN H . n 
H 1 54  PRO 54  54  54  PRO PRO H . n 
H 1 55  GLY 55  55  55  GLY GLY H . n 
H 1 56  LEU 56  56  56  LEU LEU H . n 
H 1 57  MET 57  57  57  MET MET H . n 
H 1 58  THR 58  58  58  THR THR H . n 
H 1 59  ILE 59  59  59  ILE ILE H . n 
H 1 60  ARG 60  60  60  ARG ARG H . n 
H 1 61  GLY 61  61  61  GLY GLY H . n 
H 1 62  CYS 62  62  62  CYS CYS H . n 
H 1 63  ALA 63  63  63  ALA ALA H . n 
H 1 64  TYR 64  64  64  TYR TYR H . n 
H 1 65  ALA 65  65  65  ALA ALA H . n 
H 1 66  GLY 66  66  66  GLY GLY H . n 
H 1 67  SER 67  67  67  SER SER H . n 
H 1 68  LYS 68  68  68  LYS LYS H . n 
H 1 69  GLY 69  69  69  GLY GLY H . n 
H 1 70  VAL 70  70  70  VAL VAL H . n 
H 1 71  VAL 71  71  71  VAL VAL H . n 
H 1 72  TRP 72  72  72  TRP TRP H . n 
H 1 73  GLY 73  73  73  GLY GLY H . n 
H 1 74  PRO 74  74  74  PRO PRO H . n 
H 1 75  ILE 75  75  75  ILE ILE H . n 
H 1 76  LYS 76  76  76  LYS LYS H . n 
H 1 77  ASP 77  77  77  ASP ASP H . n 
H 1 78  MET 78  78  78  MET MET H . n 
H 1 79  ILE 79  79  79  ILE ILE H . n 
H 1 80  HIS 80  80  80  HIS HIS H . n 
H 1 81  ILE 81  81  81  ILE ILE H . n 
H 1 82  SER 82  82  82  SER SER H . n 
H 1 83  HIS 83  83  83  HIS HIS H . n 
H 1 84  GLY 84  84  84  GLY GLY H . n 
H 1 85  PRO 85  85  85  PRO PRO H . n 
H 1 86  VAL 86  86  86  VAL VAL H . n 
H 1 87  GLY 87  87  87  GLY GLY H . n 
H 1 88  CYS 88  88  88  CYS CYS H . n 
H 1 89  GLY 89  89  89  GLY GLY H . n 
H 1 90  GLN 90  90  90  GLN GLN H . n 
H 1 91  TYR 91  91  91  TYR TYR H . n 
H 1 92  SER 92  92  92  SER SER H . n 
H 1 93  ARG 93  93  93  ARG ARG H . n 
H 1 94  ALA 94  94  94  ALA ALA H . n 
H 1 95  GLY 95  95  95  GLY GLY H . n 
H 1 96  ARG 96  96  96  ARG ARG H . n 
H 1 97  ARG 97  97  97  ARG ARG H . n 
H 1 98  ASN 98  98  98  ASN ASN H . n 
H 1 99  TYR 99  99  99  TYR TYR H . n 
H 1 100 TYR 100 100 100 TYR TYR H . n 
H 1 101 ILE 101 101 101 ILE ILE H . n 
H 1 102 GLY 102 102 102 GLY GLY H . n 
H 1 103 THR 103 103 103 THR THR H . n 
H 1 104 THR 104 104 104 THR THR H . n 
H 1 105 GLY 105 105 105 GLY GLY H . n 
H 1 106 VAL 106 106 106 VAL VAL H . n 
H 1 107 ASN 107 107 107 ASN ASN H . n 
H 1 108 ALA 108 108 108 ALA ALA H . n 
H 1 109 PHE 109 109 109 PHE PHE H . n 
H 1 110 VAL 110 110 110 VAL VAL H . n 
H 1 111 THR 111 111 111 THR THR H . n 
H 1 112 MET 112 112 112 MET MET H . n 
H 1 113 ASN 113 113 113 ASN ASN H . n 
H 1 114 PHE 114 114 114 PHE PHE H . n 
H 1 115 THR 115 115 115 THR THR H . n 
H 1 116 SER 116 116 116 SER SER H . n 
H 1 117 ASP 117 117 117 ASP ASP H . n 
H 1 118 PHE 118 118 118 PHE PHE H . n 
H 1 119 GLN 119 119 119 GLN GLN H . n 
H 1 120 GLU 120 120 120 GLU GLU H . n 
H 1 121 LYS 121 121 121 LYS LYS H . n 
H 1 122 ASP 122 122 122 ASP ASP H . n 
H 1 123 ILE 123 123 123 ILE ILE H . n 
H 1 124 VAL 124 124 124 VAL VAL H . n 
H 1 125 PHE 125 125 125 PHE PHE H . n 
H 1 126 GLY 126 126 126 GLY GLY H . n 
H 1 127 GLY 127 127 127 GLY GLY H . n 
H 1 128 ASP 128 128 128 ASP ASP H . n 
H 1 129 LYS 129 129 129 LYS LYS H . n 
H 1 130 LYS 130 130 130 LYS LYS H . n 
H 1 131 LEU 131 131 131 LEU LEU H . n 
H 1 132 ALA 132 132 132 ALA ALA H . n 
H 1 133 LYS 133 133 133 LYS LYS H . n 
H 1 134 LEU 134 134 134 LEU LEU H . n 
H 1 135 ILE 135 135 135 ILE ILE H . n 
H 1 136 ASP 136 136 136 ASP ASP H . n 
H 1 137 GLU 137 137 137 GLU GLU H . n 
H 1 138 VAL 138 138 138 VAL VAL H . n 
H 1 139 GLU 139 139 139 GLU GLU H . n 
H 1 140 THR 140 140 140 THR THR H . n 
H 1 141 LEU 141 141 141 LEU LEU H . n 
H 1 142 PHE 142 142 142 PHE PHE H . n 
H 1 143 PRO 143 143 143 PRO PRO H . n 
H 1 144 LEU 144 144 144 LEU LEU H . n 
H 1 145 ASN 145 145 145 ASN ASN H . n 
H 1 146 LYS 146 146 146 LYS LYS H . n 
H 1 147 GLY 147 147 147 GLY GLY H . n 
H 1 148 ILE 148 148 148 ILE ILE H . n 
H 1 149 SER 149 149 149 SER SER H . n 
H 1 150 VAL 150 150 150 VAL VAL H . n 
H 1 151 GLN 151 151 151 GLN GLN H . n 
H 1 152 SER 152 152 152 SER SER H . n 
H 1 153 GLU 153 153 153 GLU GLU H . n 
H 1 154 CYS 154 154 154 CYS CYS H . n 
H 1 155 PRO 155 155 155 PRO PRO H . n 
H 1 156 ILE 156 156 156 ILE ILE H . n 
H 1 157 GLY 157 157 157 GLY GLY H . n 
H 1 158 LEU 158 158 158 LEU LEU H . n 
H 1 159 ILE 159 159 159 ILE ILE H . n 
H 1 160 GLY 160 160 160 GLY GLY H . n 
H 1 161 ASP 161 161 161 ASP ASP H . n 
H 1 162 ASP 162 162 162 ASP ASP H . n 
H 1 163 ILE 163 163 163 ILE ILE H . n 
H 1 164 GLU 164 164 164 GLU GLU H . n 
H 1 165 SER 165 165 165 SER SER H . n 
H 1 166 VAL 166 166 166 VAL VAL H . n 
H 1 167 SER 167 167 167 SER SER H . n 
H 1 168 LYS 168 168 168 LYS LYS H . n 
H 1 169 VAL 169 169 169 VAL VAL H . n 
H 1 170 LYS 170 170 170 LYS LYS H . n 
H 1 171 GLY 171 171 171 GLY GLY H . n 
H 1 172 ALA 172 172 172 ALA ALA H . n 
H 1 173 GLU 173 173 173 GLU GLU H . n 
H 1 174 LEU 174 174 174 LEU LEU H . n 
H 1 175 SER 175 175 175 SER SER H . n 
H 1 176 LYS 176 176 176 LYS LYS H . n 
H 1 177 THR 177 177 177 THR THR H . n 
H 1 178 ILE 178 178 178 ILE ILE H . n 
H 1 179 VAL 179 179 179 VAL VAL H . n 
H 1 180 PRO 180 180 180 PRO PRO H . n 
H 1 181 VAL 181 181 181 VAL VAL H . n 
H 1 182 ARG 182 182 182 ARG ARG H . n 
H 1 183 CYS 183 183 183 CYS CYS H . n 
H 1 184 GLU 184 184 184 GLU GLU H . n 
H 1 185 GLY 185 185 185 GLY GLY H . n 
H 1 186 PHE 186 186 186 PHE PHE H . n 
H 1 187 ARG 187 187 187 ARG ARG H . n 
H 1 188 GLY 188 188 188 GLY GLY H . n 
H 1 189 VAL 189 189 189 VAL VAL H . n 
H 1 190 SER 190 190 190 SER SER H . n 
H 1 191 GLN 191 191 191 GLN GLN H . n 
H 1 192 SER 192 192 192 SER SER H . n 
H 1 193 LEU 193 193 193 LEU LEU H . n 
H 1 194 GLY 194 194 194 GLY GLY H . n 
H 1 195 HIS 195 195 195 HIS HIS H . n 
H 1 196 HIS 196 196 196 HIS HIS H . n 
H 1 197 ILE 197 197 197 ILE ILE H . n 
H 1 198 ALA 198 198 198 ALA ALA H . n 
H 1 199 ASN 199 199 199 ASN ASN H . n 
H 1 200 ASP 200 200 200 ASP ASP H . n 
H 1 201 ALA 201 201 201 ALA ALA H . n 
H 1 202 VAL 202 202 202 VAL VAL H . n 
H 1 203 ARG 203 203 203 ARG ARG H . n 
H 1 204 ASP 204 204 204 ASP ASP H . n 
H 1 205 TRP 205 205 205 TRP TRP H . n 
H 1 206 VAL 206 206 206 VAL VAL H . n 
H 1 207 LEU 207 207 207 LEU LEU H . n 
H 1 208 GLY 208 208 208 GLY GLY H . n 
H 1 209 LYS 209 209 209 LYS LYS H . n 
H 1 210 ARG 210 210 210 ARG ARG H . n 
H 1 211 ASP 211 211 211 ASP ASP H . n 
H 1 212 GLU 212 212 212 GLU GLU H . n 
H 1 213 ASP 213 213 213 ASP ASP H . n 
H 1 214 THR 214 214 214 THR THR H . n 
H 1 215 THR 215 215 215 THR THR H . n 
H 1 216 PHE 216 216 216 PHE PHE H . n 
H 1 217 ALA 217 217 217 ALA ALA H . n 
H 1 218 SER 218 218 218 SER SER H . n 
H 1 219 THR 219 219 219 THR THR H . n 
H 1 220 PRO 220 220 220 PRO PRO H . n 
H 1 221 TYR 221 221 221 TYR TYR H . n 
H 1 222 ASP 222 222 222 ASP ASP H . n 
H 1 223 VAL 223 223 223 VAL VAL H . n 
H 1 224 ALA 224 224 224 ALA ALA H . n 
H 1 225 ILE 225 225 225 ILE ILE H . n 
H 1 226 ILE 226 226 226 ILE ILE H . n 
H 1 227 GLY 227 227 227 GLY GLY H . n 
H 1 228 ASP 228 228 228 ASP ASP H . n 
H 1 229 TYR 229 229 229 TYR TYR H . n 
H 1 230 ASN 230 230 230 ASN ASN H . n 
H 1 231 ILE 231 231 231 ILE ILE H . n 
H 1 232 GLY 232 232 232 GLY GLY H . n 
H 1 233 GLY 233 233 233 GLY GLY H . n 
H 1 234 ASP 234 234 234 ASP ASP H . n 
H 1 235 ALA 235 235 235 ALA ALA H . n 
H 1 236 TRP 236 236 236 TRP TRP H . n 
H 1 237 SER 237 237 237 SER SER H . n 
H 1 238 SER 238 238 238 SER SER H . n 
H 1 239 ARG 239 239 239 ARG ARG H . n 
H 1 240 ILE 240 240 240 ILE ILE H . n 
H 1 241 LEU 241 241 241 LEU LEU H . n 
H 1 242 LEU 242 242 242 LEU LEU H . n 
H 1 243 GLU 243 243 243 GLU GLU H . n 
H 1 244 GLU 244 244 244 GLU GLU H . n 
H 1 245 MET 245 245 245 MET MET H . n 
H 1 246 GLY 246 246 246 GLY GLY H . n 
H 1 247 LEU 247 247 247 LEU LEU H . n 
H 1 248 ARG 248 248 248 ARG ARG H . n 
H 1 249 CYS 249 249 249 CYS CYS H . n 
H 1 250 VAL 250 250 250 VAL VAL H . n 
H 1 251 ALA 251 251 251 ALA ALA H . n 
H 1 252 GLN 252 252 252 GLN GLN H . n 
H 1 253 TRP 253 253 253 TRP TRP H . n 
H 1 254 SER 254 254 254 SER SER H . n 
H 1 255 GLY 255 255 255 GLY GLY H . n 
H 1 256 ASP 256 256 256 ASP ASP H . n 
H 1 257 GLY 257 257 257 GLY GLY H . n 
H 1 258 SER 258 258 258 SER SER H . n 
H 1 259 ILE 259 259 259 ILE ILE H . n 
H 1 260 SER 260 260 260 SER SER H . n 
H 1 261 GLU 261 261 261 GLU GLU H . n 
H 1 262 ILE 262 262 262 ILE ILE H . n 
H 1 263 GLU 263 263 263 GLU GLU H . n 
H 1 264 LEU 264 264 264 LEU LEU H . n 
H 1 265 THR 265 265 265 THR THR H . n 
H 1 266 PRO 266 266 266 PRO PRO H . n 
H 1 267 LYS 267 267 267 LYS LYS H . n 
H 1 268 VAL 268 268 268 VAL VAL H . n 
H 1 269 LYS 269 269 269 LYS LYS H . n 
H 1 270 LEU 270 270 270 LEU LEU H . n 
H 1 271 ASN 271 271 271 ASN ASN H . n 
H 1 272 LEU 272 272 272 LEU LEU H . n 
H 1 273 VAL 273 273 273 VAL VAL H . n 
H 1 274 HIS 274 274 274 HIS HIS H . n 
H 1 275 CYS 275 275 275 CYS CYS H . n 
H 1 276 TYR 276 276 276 TYR TYR H . n 
H 1 277 ARG 277 277 277 ARG ARG H . n 
H 1 278 SER 278 278 278 SER SER H . n 
H 1 279 MET 279 279 279 MET MET H . n 
H 1 280 ASN 280 280 280 ASN ASN H . n 
H 1 281 TYR 281 281 281 TYR TYR H . n 
H 1 282 ILE 282 282 282 ILE ILE H . n 
H 1 283 SER 283 283 283 SER SER H . n 
H 1 284 ARG 284 284 284 ARG ARG H . n 
H 1 285 HIS 285 285 285 HIS HIS H . n 
H 1 286 MET 286 286 286 MET MET H . n 
H 1 287 GLU 287 287 287 GLU GLU H . n 
H 1 288 GLU 288 288 288 GLU GLU H . n 
H 1 289 LYS 289 289 289 LYS LYS H . n 
H 1 290 TYR 290 290 290 TYR TYR H . n 
H 1 291 GLY 291 291 291 GLY GLY H . n 
H 1 292 ILE 292 292 292 ILE ILE H . n 
H 1 293 PRO 293 293 293 PRO PRO H . n 
H 1 294 TRP 294 294 294 TRP TRP H . n 
H 1 295 MET 295 295 295 MET MET H . n 
H 1 296 GLU 296 296 296 GLU GLU H . n 
H 1 297 TYR 297 297 297 TYR TYR H . n 
H 1 298 ASN 298 298 298 ASN ASN H . n 
H 1 299 PHE 299 299 299 PHE PHE H . n 
H 1 300 PHE 300 300 300 PHE PHE H . n 
H 1 301 GLY 301 301 301 GLY GLY H . n 
H 1 302 PRO 302 302 302 PRO PRO H . n 
H 1 303 THR 303 303 303 THR THR H . n 
H 1 304 LYS 304 304 304 LYS LYS H . n 
H 1 305 THR 305 305 305 THR THR H . n 
H 1 306 ILE 306 306 306 ILE ILE H . n 
H 1 307 GLU 307 307 307 GLU GLU H . n 
H 1 308 SER 308 308 308 SER SER H . n 
H 1 309 LEU 309 309 309 LEU LEU H . n 
H 1 310 ARG 310 310 310 ARG ARG H . n 
H 1 311 ALA 311 311 311 ALA ALA H . n 
H 1 312 ILE 312 312 312 ILE ILE H . n 
H 1 313 ALA 313 313 313 ALA ALA H . n 
H 1 314 ALA 314 314 314 ALA ALA H . n 
H 1 315 LYS 315 315 315 LYS LYS H . n 
H 1 316 PHE 316 316 316 PHE PHE H . n 
H 1 317 ASP 317 317 317 ASP ASP H . n 
H 1 318 GLU 318 318 318 GLU GLU H . n 
H 1 319 SER 319 319 319 SER SER H . n 
H 1 320 ILE 320 320 320 ILE ILE H . n 
H 1 321 GLN 321 321 321 GLN GLN H . n 
H 1 322 LYS 322 322 322 LYS LYS H . n 
H 1 323 LYS 323 323 323 LYS LYS H . n 
H 1 324 CYS 324 324 324 CYS CYS H . n 
H 1 325 GLU 325 325 325 GLU GLU H . n 
H 1 326 GLU 326 326 326 GLU GLU H . n 
H 1 327 VAL 327 327 327 VAL VAL H . n 
H 1 328 ILE 328 328 328 ILE ILE H . n 
H 1 329 ALA 329 329 329 ALA ALA H . n 
H 1 330 LYS 330 330 330 LYS LYS H . n 
H 1 331 TYR 331 331 331 TYR TYR H . n 
H 1 332 LYS 332 332 332 LYS LYS H . n 
H 1 333 PRO 333 333 333 PRO PRO H . n 
H 1 334 GLU 334 334 334 GLU GLU H . n 
H 1 335 TRP 335 335 335 TRP TRP H . n 
H 1 336 GLU 336 336 336 GLU GLU H . n 
H 1 337 ALA 337 337 337 ALA ALA H . n 
H 1 338 VAL 338 338 338 VAL VAL H . n 
H 1 339 VAL 339 339 339 VAL VAL H . n 
H 1 340 ALA 340 340 340 ALA ALA H . n 
H 1 341 LYS 341 341 341 LYS LYS H . n 
H 1 342 TYR 342 342 342 TYR TYR H . n 
H 1 343 ARG 343 343 343 ARG ARG H . n 
H 1 344 PRO 344 344 344 PRO PRO H . n 
H 1 345 ARG 345 345 345 ARG ARG H . n 
H 1 346 LEU 346 346 346 LEU LEU H . n 
H 1 347 GLU 347 347 347 GLU GLU H . n 
H 1 348 GLY 348 348 348 GLY GLY H . n 
H 1 349 LYS 349 349 349 LYS LYS H . n 
H 1 350 ARG 350 350 350 ARG ARG H . n 
H 1 351 VAL 351 351 351 VAL VAL H . n 
H 1 352 MET 352 352 352 MET MET H . n 
H 1 353 LEU 353 353 353 LEU LEU H . n 
H 1 354 TYR 354 354 354 TYR TYR H . n 
H 1 355 ILE 355 355 355 ILE ILE H . n 
H 1 356 GLY 356 356 356 GLY GLY H . n 
H 1 357 GLY 357 357 357 GLY GLY H . n 
H 1 358 LEU 358 358 358 LEU LEU H . n 
H 1 359 ARG 359 359 359 ARG ARG H . n 
H 1 360 PRO 360 360 360 PRO PRO H . n 
H 1 361 ARG 361 361 361 ARG ARG H . n 
H 1 362 HIS 362 362 362 HIS HIS H . n 
H 1 363 VAL 363 363 363 VAL VAL H . n 
H 1 364 ILE 364 364 364 ILE ILE H . n 
H 1 365 GLY 365 365 365 GLY GLY H . n 
H 1 366 ALA 366 366 366 ALA ALA H . n 
H 1 367 TYR 367 367 367 TYR TYR H . n 
H 1 368 GLU 368 368 368 GLU GLU H . n 
H 1 369 ASP 369 369 369 ASP ASP H . n 
H 1 370 LEU 370 370 370 LEU LEU H . n 
H 1 371 GLY 371 371 371 GLY GLY H . n 
H 1 372 MET 372 372 372 MET MET H . n 
H 1 373 GLU 373 373 373 GLU GLU H . n 
H 1 374 VAL 374 374 374 VAL VAL H . n 
H 1 375 VAL 375 375 375 VAL VAL H . n 
H 1 376 GLY 376 376 376 GLY GLY H . n 
H 1 377 THR 377 377 377 THR THR H . n 
H 1 378 GLY 378 378 378 GLY GLY H . n 
H 1 379 TYR 379 379 379 TYR TYR H . n 
H 1 380 GLU 380 380 380 GLU GLU H . n 
H 1 381 PHE 381 381 381 PHE PHE H . n 
H 1 382 ALA 382 382 382 ALA ALA H . n 
H 1 383 HIS 383 383 383 HIS HIS H . n 
H 1 384 ASN 384 384 384 ASN ASN H . n 
H 1 385 ASP 385 385 385 ASP ASP H . n 
H 1 386 ASP 386 386 386 ASP ASP H . n 
H 1 387 TYR 387 387 387 TYR TYR H . n 
H 1 388 ASP 388 388 388 ASP ASP H . n 
H 1 389 ARG 389 389 389 ARG ARG H . n 
H 1 390 THR 390 390 390 THR THR H . n 
H 1 391 MET 391 391 391 MET MET H . n 
H 1 392 LYS 392 392 392 LYS LYS H . n 
H 1 393 GLU 393 393 393 GLU GLU H . n 
H 1 394 MET 394 394 394 MET MET H . n 
H 1 395 GLY 395 395 395 GLY GLY H . n 
H 1 396 ASP 396 396 396 ASP ASP H . n 
H 1 397 SER 397 397 397 SER SER H . n 
H 1 398 THR 398 398 398 THR THR H . n 
H 1 399 LEU 399 399 399 LEU LEU H . n 
H 1 400 LEU 400 400 400 LEU LEU H . n 
H 1 401 TYR 401 401 401 TYR TYR H . n 
H 1 402 ASP 402 402 402 ASP ASP H . n 
H 1 403 ASP 403 403 403 ASP ASP H . n 
H 1 404 VAL 404 404 404 VAL VAL H . n 
H 1 405 THR 405 405 405 THR THR H . n 
H 1 406 GLY 406 406 406 GLY GLY H . n 
H 1 407 TYR 407 407 407 TYR TYR H . n 
H 1 408 GLU 408 408 408 GLU GLU H . n 
H 1 409 PHE 409 409 409 PHE PHE H . n 
H 1 410 GLU 410 410 410 GLU GLU H . n 
H 1 411 GLU 411 411 411 GLU GLU H . n 
H 1 412 PHE 412 412 412 PHE PHE H . n 
H 1 413 VAL 413 413 413 VAL VAL H . n 
H 1 414 LYS 414 414 414 LYS LYS H . n 
H 1 415 ARG 415 415 415 ARG ARG H . n 
H 1 416 ILE 416 416 416 ILE ILE H . n 
H 1 417 LYS 417 417 417 LYS LYS H . n 
H 1 418 PRO 418 418 418 PRO PRO H . n 
H 1 419 ASP 419 419 419 ASP ASP H . n 
H 1 420 LEU 420 420 420 LEU LEU H . n 
H 1 421 ILE 421 421 421 ILE ILE H . n 
H 1 422 GLY 422 422 422 GLY GLY H . n 
H 1 423 SER 423 423 423 SER SER H . n 
H 1 424 GLY 424 424 424 GLY GLY H . n 
H 1 425 ILE 425 425 425 ILE ILE H . n 
H 1 426 LYS 426 426 426 LYS LYS H . n 
H 1 427 GLU 427 427 427 GLU GLU H . n 
H 1 428 LYS 428 428 428 LYS LYS H . n 
H 1 429 PHE 429 429 429 PHE PHE H . n 
H 1 430 ILE 430 430 430 ILE ILE H . n 
H 1 431 PHE 431 431 431 PHE PHE H . n 
H 1 432 GLN 432 432 432 GLN GLN H . n 
H 1 433 LYS 433 433 433 LYS LYS H . n 
H 1 434 MET 434 434 434 MET MET H . n 
H 1 435 GLY 435 435 435 GLY GLY H . n 
H 1 436 ILE 436 436 436 ILE ILE H . n 
H 1 437 PRO 437 437 437 PRO PRO H . n 
H 1 438 PHE 438 438 438 PHE PHE H . n 
H 1 439 ARG 439 439 439 ARG ARG H . n 
H 1 440 GLU 440 440 440 GLU GLU H . n 
H 1 441 MET 441 441 441 MET MET H . n 
H 1 442 HIS 442 442 442 HIS HIS H . n 
H 1 443 SER 443 443 443 SER SER H . n 
H 1 444 TRP 444 444 444 TRP TRP H . n 
H 1 445 ASP 445 445 445 ASP ASP H . n 
H 1 446 TYR 446 446 446 TYR TYR H . n 
H 1 447 SER 447 447 447 SER SER H . n 
H 1 448 GLY 448 448 448 GLY GLY H . n 
H 1 449 PRO 449 449 449 PRO PRO H . n 
H 1 450 TYR 450 450 450 TYR TYR H . n 
H 1 451 HIS 451 451 451 HIS HIS H . n 
H 1 452 GLY 452 452 452 GLY GLY H . n 
H 1 453 PHE 453 453 453 PHE PHE H . n 
H 1 454 ASP 454 454 454 ASP ASP H . n 
H 1 455 GLY 455 455 455 GLY GLY H . n 
H 1 456 PHE 456 456 456 PHE PHE H . n 
H 1 457 ALA 457 457 457 ALA ALA H . n 
H 1 458 ILE 458 458 458 ILE ILE H . n 
H 1 459 PHE 459 459 459 PHE PHE H . n 
H 1 460 ALA 460 460 460 ALA ALA H . n 
H 1 461 ARG 461 461 461 ARG ARG H . n 
H 1 462 ASP 462 462 462 ASP ASP H . n 
H 1 463 MET 463 463 463 MET MET H . n 
H 1 464 ASP 464 464 464 ASP ASP H . n 
H 1 465 MET 465 465 465 MET MET H . n 
H 1 466 THR 466 466 466 THR THR H . n 
H 1 467 LEU 467 467 467 LEU LEU H . n 
H 1 468 ASN 468 468 468 ASN ASN H . n 
H 1 469 ASN 469 469 469 ASN ASN H . n 
H 1 470 PRO 470 470 470 PRO PRO H . n 
H 1 471 CYS 471 471 471 CYS CYS H . n 
H 1 472 TRP 472 472 472 TRP TRP H . n 
H 1 473 LYS 473 473 473 LYS LYS H . n 
H 1 474 LYS 474 474 474 LYS LYS H . n 
H 1 475 LEU 475 475 475 LEU LEU H . n 
H 1 476 GLN 476 476 476 GLN GLN H . n 
H 1 477 ALA 477 477 477 ALA ALA H . n 
H 1 478 PRO 478 478 478 PRO PRO H . n 
H 1 479 TRP 479 479 479 TRP TRP H . n 
H 1 480 GLU 480 480 480 GLU GLU H . n 
H 1 481 ALA 481 481 ?   ?   ?   H . n 
H 1 482 SER 482 482 ?   ?   ?   H . n 
H 1 483 GLU 483 483 ?   ?   ?   H . n 
H 1 484 GLY 484 484 ?   ?   ?   H . n 
H 1 485 ALA 485 485 ?   ?   ?   H . n 
H 1 486 GLU 486 486 ?   ?   ?   H . n 
H 1 487 LYS 487 487 ?   ?   ?   H . n 
H 1 488 VAL 488 488 ?   ?   ?   H . n 
H 1 489 ALA 489 489 ?   ?   ?   H . n 
H 1 490 ALA 490 490 ?   ?   ?   H . n 
H 1 491 SER 491 491 ?   ?   ?   H . n 
H 1 492 ALA 492 492 ?   ?   ?   H . n 
I 2 1   MET 1   1   ?   ?   ?   I . n 
I 2 2   SER 2   2   2   SER SER I . n 
I 2 3   GLN 3   3   3   GLN GLN I . n 
I 2 4   GLN 4   4   4   GLN GLN I . n 
I 2 5   VAL 5   5   5   VAL VAL I . n 
I 2 6   ASP 6   6   6   ASP ASP I . n 
I 2 7   LYS 7   7   7   LYS LYS I . n 
I 2 8   ILE 8   8   8   ILE ILE I . n 
I 2 9   LYS 9   9   9   LYS LYS I . n 
I 2 10  ALA 10  10  10  ALA ALA I . n 
I 2 11  SER 11  11  11  SER SER I . n 
I 2 12  TYR 12  12  12  TYR TYR I . n 
I 2 13  PRO 13  13  13  PRO PRO I . n 
I 2 14  LEU 14  14  14  LEU LEU I . n 
I 2 15  PHE 15  15  15  PHE PHE I . n 
I 2 16  LEU 16  16  16  LEU LEU I . n 
I 2 17  ASP 17  17  17  ASP ASP I . n 
I 2 18  GLN 18  18  18  GLN GLN I . n 
I 2 19  ASP 19  19  19  ASP ASP I . n 
I 2 20  TYR 20  20  20  TYR TYR I . n 
I 2 21  LYS 21  21  21  LYS LYS I . n 
I 2 22  ASP 22  22  22  ASP ASP I . n 
I 2 23  MET 23  23  23  MET MET I . n 
I 2 24  LEU 24  24  24  LEU LEU I . n 
I 2 25  ALA 25  25  25  ALA ALA I . n 
I 2 26  LYS 26  26  26  LYS LYS I . n 
I 2 27  LYS 27  27  27  LYS LYS I . n 
I 2 28  ARG 28  28  28  ARG ARG I . n 
I 2 29  ASP 29  29  29  ASP ASP I . n 
I 2 30  GLY 30  30  30  GLY GLY I . n 
I 2 31  PHE 31  31  31  PHE PHE I . n 
I 2 32  GLU 32  32  32  GLU GLU I . n 
I 2 33  GLU 33  33  33  GLU GLU I . n 
I 2 34  LYS 34  34  34  LYS LYS I . n 
I 2 35  TYR 35  35  35  TYR TYR I . n 
I 2 36  PRO 36  36  36  PRO PRO I . n 
I 2 37  GLN 37  37  37  GLN GLN I . n 
I 2 38  ASP 38  38  38  ASP ASP I . n 
I 2 39  LYS 39  39  39  LYS LYS I . n 
I 2 40  ILE 40  40  40  ILE ILE I . n 
I 2 41  ASP 41  41  41  ASP ASP I . n 
I 2 42  GLU 42  42  42  GLU GLU I . n 
I 2 43  VAL 43  43  43  VAL VAL I . n 
I 2 44  PHE 44  44  44  PHE PHE I . n 
I 2 45  GLN 45  45  45  GLN GLN I . n 
I 2 46  TRP 46  46  46  TRP TRP I . n 
I 2 47  THR 47  47  47  THR THR I . n 
I 2 48  THR 48  48  48  THR THR I . n 
I 2 49  THR 49  49  49  THR THR I . n 
I 2 50  LYS 50  50  50  LYS LYS I . n 
I 2 51  GLU 51  51  51  GLU GLU I . n 
I 2 52  TYR 52  52  52  TYR TYR I . n 
I 2 53  GLN 53  53  53  GLN GLN I . n 
I 2 54  GLU 54  54  54  GLU GLU I . n 
I 2 55  LEU 55  55  55  LEU LEU I . n 
I 2 56  ASN 56  56  56  ASN ASN I . n 
I 2 57  PHE 57  57  57  PHE PHE I . n 
I 2 58  GLN 58  58  58  GLN GLN I . n 
I 2 59  ARG 59  59  59  ARG ARG I . n 
I 2 60  GLU 60  60  60  GLU GLU I . n 
I 2 61  ALA 61  61  61  ALA ALA I . n 
I 2 62  LEU 62  62  62  LEU LEU I . n 
I 2 63  THR 63  63  63  THR THR I . n 
I 2 64  VAL 64  64  64  VAL VAL I . n 
I 2 65  ASN 65  65  65  ASN ASN I . n 
I 2 66  PRO 66  66  66  PRO PRO I . n 
I 2 67  ALA 67  67  67  ALA ALA I . n 
I 2 68  LYS 68  68  68  LYS LYS I . n 
I 2 69  ALA 69  69  69  ALA ALA I . n 
I 2 70  CYS 70  70  70  CYS CYS I . n 
I 2 71  GLN 71  71  71  GLN GLN I . n 
I 2 72  PRO 72  72  72  PRO PRO I . n 
I 2 73  LEU 73  73  73  LEU LEU I . n 
I 2 74  GLY 74  74  74  GLY GLY I . n 
I 2 75  ALA 75  75  75  ALA ALA I . n 
I 2 76  VAL 76  76  76  VAL VAL I . n 
I 2 77  LEU 77  77  77  LEU LEU I . n 
I 2 78  CYS 78  78  78  CYS CYS I . n 
I 2 79  ALA 79  79  79  ALA ALA I . n 
I 2 80  LEU 80  80  80  LEU LEU I . n 
I 2 81  GLY 81  81  81  GLY GLY I . n 
I 2 82  PHE 82  82  82  PHE PHE I . n 
I 2 83  GLU 83  83  83  GLU GLU I . n 
I 2 84  LYS 84  84  84  LYS LYS I . n 
I 2 85  THR 85  85  85  THR THR I . n 
I 2 86  MET 86  86  86  MET MET I . n 
I 2 87  PRO 87  87  87  PRO PRO I . n 
I 2 88  TYR 88  88  88  TYR TYR I . n 
I 2 89  VAL 89  89  89  VAL VAL I . n 
I 2 90  HIS 90  90  90  HIS HIS I . n 
I 2 91  GLY 91  91  91  GLY GLY I . n 
I 2 92  SER 92  92  92  SER SER I . n 
I 2 93  GLN 93  93  93  GLN GLN I . n 
I 2 94  GLY 94  94  94  GLY GLY I . n 
I 2 95  CYS 95  95  95  CYS CYS I . n 
I 2 96  VAL 96  96  96  VAL VAL I . n 
I 2 97  ALA 97  97  97  ALA ALA I . n 
I 2 98  TYR 98  98  98  TYR TYR I . n 
I 2 99  PHE 99  99  99  PHE PHE I . n 
I 2 100 ARG 100 100 100 ARG ARG I . n 
I 2 101 SER 101 101 101 SER SER I . n 
I 2 102 TYR 102 102 102 TYR TYR I . n 
I 2 103 PHE 103 103 103 PHE PHE I . n 
I 2 104 ASN 104 104 104 ASN ASN I . n 
I 2 105 ARG 105 105 105 ARG ARG I . n 
I 2 106 HIS 106 106 106 HIS HIS I . n 
I 2 107 PHE 107 107 107 PHE PHE I . n 
I 2 108 ARG 108 108 108 ARG ARG I . n 
I 2 109 GLU 109 109 109 GLU GLU I . n 
I 2 110 PRO 110 110 110 PRO PRO I . n 
I 2 111 VAL 111 111 111 VAL VAL I . n 
I 2 112 SER 112 112 112 SER SER I . n 
I 2 113 CYS 113 113 113 CYS CYS I . n 
I 2 114 VAL 114 114 114 VAL VAL I . n 
I 2 115 SER 115 115 115 SER SER I . n 
I 2 116 ASP 116 116 116 ASP ASP I . n 
I 2 117 SER 117 117 117 SER SER I . n 
I 2 118 MET 118 118 118 MET MET I . n 
I 2 119 THR 119 119 119 THR THR I . n 
I 2 120 GLU 120 120 120 GLU GLU I . n 
I 2 121 ASP 121 121 121 ASP ASP I . n 
I 2 122 ALA 122 122 122 ALA ALA I . n 
I 2 123 ALA 123 123 123 ALA ALA I . n 
I 2 124 VAL 124 124 124 VAL VAL I . n 
I 2 125 PHE 125 125 125 PHE PHE I . n 
I 2 126 GLY 126 126 126 GLY GLY I . n 
I 2 127 GLY 127 127 127 GLY GLY I . n 
I 2 128 GLN 128 128 128 GLN GLN I . n 
I 2 129 GLN 129 129 129 GLN GLN I . n 
I 2 130 ASN 130 130 130 ASN ASN I . n 
I 2 131 MET 131 131 131 MET MET I . n 
I 2 132 LYS 132 132 132 LYS LYS I . n 
I 2 133 ASP 133 133 133 ASP ASP I . n 
I 2 134 GLY 134 134 134 GLY GLY I . n 
I 2 135 LEU 135 135 135 LEU LEU I . n 
I 2 136 GLN 136 136 136 GLN GLN I . n 
I 2 137 ASN 137 137 137 ASN ASN I . n 
I 2 138 CYS 138 138 138 CYS CYS I . n 
I 2 139 LYS 139 139 139 LYS LYS I . n 
I 2 140 ALA 140 140 140 ALA ALA I . n 
I 2 141 THR 141 141 141 THR THR I . n 
I 2 142 TYR 142 142 142 TYR TYR I . n 
I 2 143 LYS 143 143 143 LYS LYS I . n 
I 2 144 PRO 144 144 144 PRO PRO I . n 
I 2 145 ASP 145 145 145 ASP ASP I . n 
I 2 146 MET 146 146 146 MET MET I . n 
I 2 147 ILE 147 147 147 ILE ILE I . n 
I 2 148 ALA 148 148 148 ALA ALA I . n 
I 2 149 VAL 149 149 149 VAL VAL I . n 
I 2 150 SER 150 150 150 SER SER I . n 
I 2 151 THR 151 151 151 THR THR I . n 
I 2 152 THR 152 152 152 THR THR I . n 
I 2 153 CYS 153 153 153 CYS CYS I . n 
I 2 154 MET 154 154 154 MET MET I . n 
I 2 155 ALA 155 155 155 ALA ALA I . n 
I 2 156 GLU 156 156 156 GLU GLU I . n 
I 2 157 VAL 157 157 157 VAL VAL I . n 
I 2 158 ILE 158 158 158 ILE ILE I . n 
I 2 159 GLY 159 159 159 GLY GLY I . n 
I 2 160 ASP 160 160 160 ASP ASP I . n 
I 2 161 ASP 161 161 161 ASP ASP I . n 
I 2 162 LEU 162 162 162 LEU LEU I . n 
I 2 163 ASN 163 163 163 ASN ASN I . n 
I 2 164 ALA 164 164 164 ALA ALA I . n 
I 2 165 PHE 165 165 165 PHE PHE I . n 
I 2 166 ILE 166 166 166 ILE ILE I . n 
I 2 167 ASN 167 167 167 ASN ASN I . n 
I 2 168 ASN 168 168 168 ASN ASN I . n 
I 2 169 SER 169 169 169 SER SER I . n 
I 2 170 LYS 170 170 170 LYS LYS I . n 
I 2 171 LYS 171 171 171 LYS LYS I . n 
I 2 172 GLU 172 172 172 GLU GLU I . n 
I 2 173 GLY 173 173 173 GLY GLY I . n 
I 2 174 PHE 174 174 174 PHE PHE I . n 
I 2 175 ILE 175 175 175 ILE ILE I . n 
I 2 176 PRO 176 176 176 PRO PRO I . n 
I 2 177 ASP 177 177 177 ASP ASP I . n 
I 2 178 GLU 178 178 178 GLU GLU I . n 
I 2 179 PHE 179 179 179 PHE PHE I . n 
I 2 180 PRO 180 180 180 PRO PRO I . n 
I 2 181 VAL 181 181 181 VAL VAL I . n 
I 2 182 PRO 182 182 182 PRO PRO I . n 
I 2 183 PHE 183 183 183 PHE PHE I . n 
I 2 184 ALA 184 184 184 ALA ALA I . n 
I 2 185 HIS 185 185 185 HIS HIS I . n 
I 2 186 THR 186 186 186 THR THR I . n 
I 2 187 PRO 187 187 187 PRO PRO I . n 
I 2 188 SER 188 188 188 SER SER I . n 
I 2 189 PHE 189 189 189 PHE PHE I . n 
I 2 190 VAL 190 190 190 VAL VAL I . n 
I 2 191 GLY 191 191 191 GLY GLY I . n 
I 2 192 SER 192 192 192 SER SER I . n 
I 2 193 HIS 193 193 193 HIS HIS I . n 
I 2 194 VAL 194 194 194 VAL VAL I . n 
I 2 195 THR 195 195 195 THR THR I . n 
I 2 196 GLY 196 196 196 GLY GLY I . n 
I 2 197 TRP 197 197 197 TRP TRP I . n 
I 2 198 ASP 198 198 198 ASP ASP I . n 
I 2 199 ASN 199 199 199 ASN ASN I . n 
I 2 200 MET 200 200 200 MET MET I . n 
I 2 201 PHE 201 201 201 PHE PHE I . n 
I 2 202 GLU 202 202 202 GLU GLU I . n 
I 2 203 GLY 203 203 203 GLY GLY I . n 
I 2 204 ILE 204 204 204 ILE ILE I . n 
I 2 205 ALA 205 205 205 ALA ALA I . n 
I 2 206 ARG 206 206 206 ARG ARG I . n 
I 2 207 TYR 207 207 207 TYR TYR I . n 
I 2 208 PHE 208 208 208 PHE PHE I . n 
I 2 209 THR 209 209 209 THR THR I . n 
I 2 210 LEU 210 210 210 LEU LEU I . n 
I 2 211 LYS 211 211 211 LYS LYS I . n 
I 2 212 SER 212 212 212 SER SER I . n 
I 2 213 MET 213 213 213 MET MET I . n 
I 2 214 ASP 214 214 214 ASP ASP I . n 
I 2 215 ASP 215 215 215 ASP ASP I . n 
I 2 216 LYS 216 216 216 LYS LYS I . n 
I 2 217 VAL 217 217 217 VAL VAL I . n 
I 2 218 VAL 218 218 218 VAL VAL I . n 
I 2 219 GLY 219 219 219 GLY GLY I . n 
I 2 220 SER 220 220 220 SER SER I . n 
I 2 221 ASN 221 221 221 ASN ASN I . n 
I 2 222 LYS 222 222 222 LYS LYS I . n 
I 2 223 LYS 223 223 223 LYS LYS I . n 
I 2 224 ILE 224 224 224 ILE ILE I . n 
I 2 225 ASN 225 225 225 ASN ASN I . n 
I 2 226 ILE 226 226 226 ILE ILE I . n 
I 2 227 VAL 227 227 227 VAL VAL I . n 
I 2 228 PRO 228 228 228 PRO PRO I . n 
I 2 229 GLY 229 229 229 GLY GLY I . n 
I 2 230 PHE 230 230 230 PHE PHE I . n 
I 2 231 GLU 231 231 231 GLU GLU I . n 
I 2 232 THR 232 232 232 THR THR I . n 
I 2 233 TYR 233 233 233 TYR TYR I . n 
I 2 234 LEU 234 234 234 LEU LEU I . n 
I 2 235 GLY 235 235 235 GLY GLY I . n 
I 2 236 ASN 236 236 236 ASN ASN I . n 
I 2 237 PHE 237 237 237 PHE PHE I . n 
I 2 238 ARG 238 238 238 ARG ARG I . n 
I 2 239 VAL 239 239 239 VAL VAL I . n 
I 2 240 ILE 240 240 240 ILE ILE I . n 
I 2 241 LYS 241 241 241 LYS LYS I . n 
I 2 242 ARG 242 242 242 ARG ARG I . n 
I 2 243 MET 243 243 243 MET MET I . n 
I 2 244 LEU 244 244 244 LEU LEU I . n 
I 2 245 SER 245 245 245 SER SER I . n 
I 2 246 GLU 246 246 246 GLU GLU I . n 
I 2 247 MET 247 247 247 MET MET I . n 
I 2 248 GLY 248 248 248 GLY GLY I . n 
I 2 249 VAL 249 249 249 VAL VAL I . n 
I 2 250 GLY 250 250 250 GLY GLY I . n 
I 2 251 TYR 251 251 251 TYR TYR I . n 
I 2 252 SER 252 252 252 SER SER I . n 
I 2 253 LEU 253 253 253 LEU LEU I . n 
I 2 254 LEU 254 254 254 LEU LEU I . n 
I 2 255 SER 255 255 255 SER SER I . n 
I 2 256 ASP 256 256 256 ASP ASP I . n 
I 2 257 PRO 257 257 257 PRO PRO I . n 
I 2 258 GLU 258 258 258 GLU GLU I . n 
I 2 259 GLU 259 259 259 GLU GLU I . n 
I 2 260 VAL 260 260 260 VAL VAL I . n 
I 2 261 LEU 261 261 261 LEU LEU I . n 
I 2 262 ASP 262 262 262 ASP ASP I . n 
I 2 263 THR 263 263 263 THR THR I . n 
I 2 264 PRO 264 264 264 PRO PRO I . n 
I 2 265 ALA 265 265 265 ALA ALA I . n 
I 2 266 ASP 266 266 266 ASP ASP I . n 
I 2 267 GLY 267 267 267 GLY GLY I . n 
I 2 268 GLN 268 268 268 GLN GLN I . n 
I 2 269 PHE 269 269 269 PHE PHE I . n 
I 2 270 ARG 270 270 270 ARG ARG I . n 
I 2 271 MET 271 271 271 MET MET I . n 
I 2 272 TYR 272 272 272 TYR TYR I . n 
I 2 273 ALA 273 273 273 ALA ALA I . n 
I 2 274 GLY 274 274 274 GLY GLY I . n 
I 2 275 GLY 275 275 275 GLY GLY I . n 
I 2 276 THR 276 276 276 THR THR I . n 
I 2 277 THR 277 277 277 THR THR I . n 
I 2 278 GLN 278 278 278 GLN GLN I . n 
I 2 279 GLU 279 279 279 GLU GLU I . n 
I 2 280 GLU 280 280 280 GLU GLU I . n 
I 2 281 MET 281 281 281 MET MET I . n 
I 2 282 LYS 282 282 282 LYS LYS I . n 
I 2 283 ASP 283 283 283 ASP ASP I . n 
I 2 284 ALA 284 284 284 ALA ALA I . n 
I 2 285 PRO 285 285 285 PRO PRO I . n 
I 2 286 ASN 286 286 286 ASN ASN I . n 
I 2 287 ALA 287 287 287 ALA ALA I . n 
I 2 288 LEU 288 288 288 LEU LEU I . n 
I 2 289 ASN 289 289 289 ASN ASN I . n 
I 2 290 THR 290 290 290 THR THR I . n 
I 2 291 VAL 291 291 291 VAL VAL I . n 
I 2 292 LEU 292 292 292 LEU LEU I . n 
I 2 293 LEU 293 293 293 LEU LEU I . n 
I 2 294 GLN 294 294 294 GLN GLN I . n 
I 2 295 PRO 295 295 295 PRO PRO I . n 
I 2 296 TRP 296 296 296 TRP TRP I . n 
I 2 297 HIS 297 297 297 HIS HIS I . n 
I 2 298 LEU 298 298 298 LEU LEU I . n 
I 2 299 GLU 299 299 299 GLU GLU I . n 
I 2 300 LYS 300 300 300 LYS LYS I . n 
I 2 301 THR 301 301 301 THR THR I . n 
I 2 302 LYS 302 302 302 LYS LYS I . n 
I 2 303 LYS 303 303 303 LYS LYS I . n 
I 2 304 PHE 304 304 304 PHE PHE I . n 
I 2 305 VAL 305 305 305 VAL VAL I . n 
I 2 306 GLU 306 306 306 GLU GLU I . n 
I 2 307 GLY 307 307 307 GLY GLY I . n 
I 2 308 THR 308 308 308 THR THR I . n 
I 2 309 TRP 309 309 309 TRP TRP I . n 
I 2 310 LYS 310 310 310 LYS LYS I . n 
I 2 311 HIS 311 311 311 HIS HIS I . n 
I 2 312 GLU 312 312 312 GLU GLU I . n 
I 2 313 VAL 313 313 313 VAL VAL I . n 
I 2 314 PRO 314 314 314 PRO PRO I . n 
I 2 315 LYS 315 315 315 LYS LYS I . n 
I 2 316 LEU 316 316 316 LEU LEU I . n 
I 2 317 ASN 317 317 317 ASN ASN I . n 
I 2 318 ILE 318 318 318 ILE ILE I . n 
I 2 319 PRO 319 319 319 PRO PRO I . n 
I 2 320 MET 320 320 320 MET MET I . n 
I 2 321 GLY 321 321 321 GLY GLY I . n 
I 2 322 LEU 322 322 322 LEU LEU I . n 
I 2 323 ASP 323 323 323 ASP ASP I . n 
I 2 324 TRP 324 324 324 TRP TRP I . n 
I 2 325 THR 325 325 325 THR THR I . n 
I 2 326 ASP 326 326 326 ASP ASP I . n 
I 2 327 GLU 327 327 327 GLU GLU I . n 
I 2 328 PHE 328 328 328 PHE PHE I . n 
I 2 329 LEU 329 329 329 LEU LEU I . n 
I 2 330 MET 330 330 330 MET MET I . n 
I 2 331 LYS 331 331 331 LYS LYS I . n 
I 2 332 VAL 332 332 332 VAL VAL I . n 
I 2 333 SER 333 333 333 SER SER I . n 
I 2 334 GLU 334 334 334 GLU GLU I . n 
I 2 335 ILE 335 335 335 ILE ILE I . n 
I 2 336 SER 336 336 336 SER SER I . n 
I 2 337 GLY 337 337 337 GLY GLY I . n 
I 2 338 GLN 338 338 338 GLN GLN I . n 
I 2 339 PRO 339 339 339 PRO PRO I . n 
I 2 340 ILE 340 340 340 ILE ILE I . n 
I 2 341 PRO 341 341 341 PRO PRO I . n 
I 2 342 ALA 342 342 342 ALA ALA I . n 
I 2 343 SER 343 343 343 SER SER I . n 
I 2 344 LEU 344 344 344 LEU LEU I . n 
I 2 345 THR 345 345 345 THR THR I . n 
I 2 346 LYS 346 346 346 LYS LYS I . n 
I 2 347 GLU 347 347 347 GLU GLU I . n 
I 2 348 ARG 348 348 348 ARG ARG I . n 
I 2 349 GLY 349 349 349 GLY GLY I . n 
I 2 350 ARG 350 350 350 ARG ARG I . n 
I 2 351 LEU 351 351 351 LEU LEU I . n 
I 2 352 VAL 352 352 352 VAL VAL I . n 
I 2 353 ASP 353 353 353 ASP ASP I . n 
I 2 354 MET 354 354 354 MET MET I . n 
I 2 355 MET 355 355 355 MET MET I . n 
I 2 356 THR 356 356 356 THR THR I . n 
I 2 357 ASP 357 357 357 ASP ASP I . n 
I 2 358 SER 358 358 358 SER SER I . n 
I 2 359 HIS 359 359 359 HIS HIS I . n 
I 2 360 THR 360 360 360 THR THR I . n 
I 2 361 TRP 361 361 361 TRP TRP I . n 
I 2 362 LEU 362 362 362 LEU LEU I . n 
I 2 363 HIS 363 363 363 HIS HIS I . n 
I 2 364 GLY 364 364 364 GLY GLY I . n 
I 2 365 LYS 365 365 365 LYS LYS I . n 
I 2 366 ARG 366 366 366 ARG ARG I . n 
I 2 367 PHE 367 367 367 PHE PHE I . n 
I 2 368 ALA 368 368 368 ALA ALA I . n 
I 2 369 LEU 369 369 369 LEU LEU I . n 
I 2 370 TRP 370 370 370 TRP TRP I . n 
I 2 371 GLY 371 371 371 GLY GLY I . n 
I 2 372 ASP 372 372 372 ASP ASP I . n 
I 2 373 PRO 373 373 373 PRO PRO I . n 
I 2 374 ASP 374 374 374 ASP ASP I . n 
I 2 375 PHE 375 375 375 PHE PHE I . n 
I 2 376 VAL 376 376 376 VAL VAL I . n 
I 2 377 MET 377 377 377 MET MET I . n 
I 2 378 GLY 378 378 378 GLY GLY I . n 
I 2 379 LEU 379 379 379 LEU LEU I . n 
I 2 380 VAL 380 380 380 VAL VAL I . n 
I 2 381 LYS 381 381 381 LYS LYS I . n 
I 2 382 PHE 382 382 382 PHE PHE I . n 
I 2 383 LEU 383 383 383 LEU LEU I . n 
I 2 384 LEU 384 384 384 LEU LEU I . n 
I 2 385 GLU 385 385 385 GLU GLU I . n 
I 2 386 LEU 386 386 386 LEU LEU I . n 
I 2 387 GLY 387 387 387 GLY GLY I . n 
I 2 388 CYS 388 388 388 CYS CYS I . n 
I 2 389 GLU 389 389 389 GLU GLU I . n 
I 2 390 PRO 390 390 390 PRO PRO I . n 
I 2 391 VAL 391 391 391 VAL VAL I . n 
I 2 392 HIS 392 392 392 HIS HIS I . n 
I 2 393 ILE 393 393 393 ILE ILE I . n 
I 2 394 LEU 394 394 394 LEU LEU I . n 
I 2 395 CYS 395 395 395 CYS CYS I . n 
I 2 396 HIS 396 396 396 HIS HIS I . n 
I 2 397 ASN 397 397 397 ASN ASN I . n 
I 2 398 GLY 398 398 398 GLY GLY I . n 
I 2 399 ASN 399 399 399 ASN ASN I . n 
I 2 400 LYS 400 400 400 LYS LYS I . n 
I 2 401 ARG 401 401 401 ARG ARG I . n 
I 2 402 TRP 402 402 402 TRP TRP I . n 
I 2 403 LYS 403 403 403 LYS LYS I . n 
I 2 404 LYS 404 404 404 LYS LYS I . n 
I 2 405 ALA 405 405 405 ALA ALA I . n 
I 2 406 VAL 406 406 406 VAL VAL I . n 
I 2 407 ASP 407 407 407 ASP ASP I . n 
I 2 408 ALA 408 408 408 ALA ALA I . n 
I 2 409 ILE 409 409 409 ILE ILE I . n 
I 2 410 LEU 410 410 410 LEU LEU I . n 
I 2 411 ALA 411 411 411 ALA ALA I . n 
I 2 412 ALA 412 412 412 ALA ALA I . n 
I 2 413 SER 413 413 413 SER SER I . n 
I 2 414 PRO 414 414 414 PRO PRO I . n 
I 2 415 TYR 415 415 415 TYR TYR I . n 
I 2 416 GLY 416 416 416 GLY GLY I . n 
I 2 417 LYS 417 417 417 LYS LYS I . n 
I 2 418 ASN 418 418 418 ASN ASN I . n 
I 2 419 ALA 419 419 419 ALA ALA I . n 
I 2 420 THR 420 420 420 THR THR I . n 
I 2 421 VAL 421 421 421 VAL VAL I . n 
I 2 422 TYR 422 422 422 TYR TYR I . n 
I 2 423 ILE 423 423 423 ILE ILE I . n 
I 2 424 GLY 424 424 424 GLY GLY I . n 
I 2 425 LYS 425 425 425 LYS LYS I . n 
I 2 426 ASP 426 426 426 ASP ASP I . n 
I 2 427 LEU 427 427 427 LEU LEU I . n 
I 2 428 TRP 428 428 428 TRP TRP I . n 
I 2 429 HIS 429 429 429 HIS HIS I . n 
I 2 430 LEU 430 430 430 LEU LEU I . n 
I 2 431 ARG 431 431 431 ARG ARG I . n 
I 2 432 SER 432 432 432 SER SER I . n 
I 2 433 LEU 433 433 433 LEU LEU I . n 
I 2 434 VAL 434 434 434 VAL VAL I . n 
I 2 435 PHE 435 435 435 PHE PHE I . n 
I 2 436 THR 436 436 436 THR THR I . n 
I 2 437 ASP 437 437 437 ASP ASP I . n 
I 2 438 LYS 438 438 438 LYS LYS I . n 
I 2 439 PRO 439 439 439 PRO PRO I . n 
I 2 440 ASP 440 440 440 ASP ASP I . n 
I 2 441 PHE 441 441 441 PHE PHE I . n 
I 2 442 MET 442 442 442 MET MET I . n 
I 2 443 ILE 443 443 443 ILE ILE I . n 
I 2 444 GLY 444 444 444 GLY GLY I . n 
I 2 445 ASN 445 445 445 ASN ASN I . n 
I 2 446 SER 446 446 446 SER SER I . n 
I 2 447 TYR 447 447 447 TYR TYR I . n 
I 2 448 GLY 448 448 448 GLY GLY I . n 
I 2 449 LYS 449 449 449 LYS LYS I . n 
I 2 450 PHE 450 450 450 PHE PHE I . n 
I 2 451 ILE 451 451 451 ILE ILE I . n 
I 2 452 GLN 452 452 452 GLN GLN I . n 
I 2 453 ARG 453 453 453 ARG ARG I . n 
I 2 454 ASP 454 454 454 ASP ASP I . n 
I 2 455 THR 455 455 455 THR THR I . n 
I 2 456 LEU 456 456 456 LEU LEU I . n 
I 2 457 HIS 457 457 457 HIS HIS I . n 
I 2 458 LYS 458 458 458 LYS LYS I . n 
I 2 459 GLY 459 459 459 GLY GLY I . n 
I 2 460 LYS 460 460 460 LYS LYS I . n 
I 2 461 GLU 461 461 461 GLU GLU I . n 
I 2 462 PHE 462 462 462 PHE PHE I . n 
I 2 463 GLU 463 463 463 GLU GLU I . n 
I 2 464 VAL 464 464 464 VAL VAL I . n 
I 2 465 PRO 465 465 465 PRO PRO I . n 
I 2 466 LEU 466 466 466 LEU LEU I . n 
I 2 467 ILE 467 467 467 ILE ILE I . n 
I 2 468 ARG 468 468 468 ARG ARG I . n 
I 2 469 ILE 469 469 469 ILE ILE I . n 
I 2 470 GLY 470 470 470 GLY GLY I . n 
I 2 471 PHE 471 471 471 PHE PHE I . n 
I 2 472 PRO 472 472 472 PRO PRO I . n 
I 2 473 ILE 473 473 473 ILE ILE I . n 
I 2 474 PHE 474 474 474 PHE PHE I . n 
I 2 475 ASP 475 475 475 ASP ASP I . n 
I 2 476 ARG 476 476 476 ARG ARG I . n 
I 2 477 HIS 477 477 477 HIS HIS I . n 
I 2 478 HIS 478 478 478 HIS HIS I . n 
I 2 479 LEU 479 479 479 LEU LEU I . n 
I 2 480 HIS 480 480 480 HIS HIS I . n 
I 2 481 ARG 481 481 481 ARG ARG I . n 
I 2 482 SER 482 482 482 SER SER I . n 
I 2 483 THR 483 483 483 THR THR I . n 
I 2 484 THR 484 484 484 THR THR I . n 
I 2 485 LEU 485 485 485 LEU LEU I . n 
I 2 486 GLY 486 486 486 GLY GLY I . n 
I 2 487 TYR 487 487 487 TYR TYR I . n 
I 2 488 GLU 488 488 488 GLU GLU I . n 
I 2 489 GLY 489 489 489 GLY GLY I . n 
I 2 490 ALA 490 490 490 ALA ALA I . n 
I 2 491 MET 491 491 491 MET MET I . n 
I 2 492 GLN 492 492 492 GLN GLN I . n 
I 2 493 ILE 493 493 493 ILE ILE I . n 
I 2 494 LEU 494 494 494 LEU LEU I . n 
I 2 495 THR 495 495 495 THR THR I . n 
I 2 496 THR 496 496 496 THR THR I . n 
I 2 497 LEU 497 497 497 LEU LEU I . n 
I 2 498 VAL 498 498 498 VAL VAL I . n 
I 2 499 ASN 499 499 499 ASN ASN I . n 
I 2 500 SER 500 500 500 SER SER I . n 
I 2 501 ILE 501 501 501 ILE ILE I . n 
I 2 502 LEU 502 502 502 LEU LEU I . n 
I 2 503 GLU 503 503 503 GLU GLU I . n 
I 2 504 ARG 504 504 504 ARG ARG I . n 
I 2 505 LEU 505 505 505 LEU LEU I . n 
I 2 506 ASP 506 506 506 ASP ASP I . n 
I 2 507 GLU 507 507 507 GLU GLU I . n 
I 2 508 GLU 508 508 508 GLU GLU I . n 
I 2 509 THR 509 509 509 THR THR I . n 
I 2 510 ARG 510 510 510 ARG ARG I . n 
I 2 511 GLY 511 511 511 GLY GLY I . n 
I 2 512 MET 512 512 512 MET MET I . n 
I 2 513 GLN 513 513 513 GLN GLN I . n 
I 2 514 ALA 514 514 514 ALA ALA I . n 
I 2 515 THR 515 515 515 THR THR I . n 
I 2 516 ASP 516 516 516 ASP ASP I . n 
I 2 517 TYR 517 517 517 TYR TYR I . n 
I 2 518 ASN 518 518 518 ASN ASN I . n 
I 2 519 HIS 519 519 519 HIS HIS I . n 
I 2 520 ASP 520 520 520 ASP ASP I . n 
I 2 521 LEU 521 521 521 LEU LEU I . n 
I 2 522 VAL 522 522 522 VAL VAL I . n 
I 2 523 ARG 523 523 523 ARG ARG I . n 
J 1 1   MET 1   1   ?   ?   ?   J . n 
J 1 2   THR 2   2   ?   ?   ?   J . n 
J 1 3   GLY 3   3   ?   ?   ?   J . n 
J 1 4   MET 4   4   4   MET MET J . n 
J 1 5   SER 5   5   5   SER SER J . n 
J 1 6   ARG 6   6   6   ARG ARG J . n 
J 1 7   GLU 7   7   7   GLU GLU J . n 
J 1 8   GLU 8   8   8   GLU GLU J . n 
J 1 9   VAL 9   9   9   VAL VAL J . n 
J 1 10  GLU 10  10  10  GLU GLU J . n 
J 1 11  SER 11  11  11  SER SER J . n 
J 1 12  LEU 12  12  12  LEU LEU J . n 
J 1 13  ILE 13  13  13  ILE ILE J . n 
J 1 14  GLN 14  14  14  GLN GLN J . n 
J 1 15  GLU 15  15  15  GLU GLU J . n 
J 1 16  VAL 16  16  16  VAL VAL J . n 
J 1 17  LEU 17  17  17  LEU LEU J . n 
J 1 18  GLU 18  18  18  GLU GLU J . n 
J 1 19  VAL 19  19  19  VAL VAL J . n 
J 1 20  TYR 20  20  20  TYR TYR J . n 
J 1 21  PRO 21  21  21  PRO PRO J . n 
J 1 22  GLU 22  22  22  GLU GLU J . n 
J 1 23  LYS 23  23  23  LYS LYS J . n 
J 1 24  ALA 24  24  24  ALA ALA J . n 
J 1 25  ARG 25  25  25  ARG ARG J . n 
J 1 26  LYS 26  26  26  LYS LYS J . n 
J 1 27  ASP 27  27  27  ASP ASP J . n 
J 1 28  ARG 28  28  28  ARG ARG J . n 
J 1 29  ASN 29  29  29  ASN ASN J . n 
J 1 30  LYS 30  30  30  LYS LYS J . n 
J 1 31  HIS 31  31  31  HIS HIS J . n 
J 1 32  LEU 32  32  32  LEU LEU J . n 
J 1 33  ALA 33  33  33  ALA ALA J . n 
J 1 34  VAL 34  34  34  VAL VAL J . n 
J 1 35  ASN 35  35  35  ASN ASN J . n 
J 1 36  ASP 36  36  36  ASP ASP J . n 
J 1 37  PRO 37  37  37  PRO PRO J . n 
J 1 38  ALA 38  38  38  ALA ALA J . n 
J 1 39  VAL 39  39  39  VAL VAL J . n 
J 1 40  THR 40  40  40  THR THR J . n 
J 1 41  GLN 41  41  41  GLN GLN J . n 
J 1 42  SER 42  42  42  SER SER J . n 
J 1 43  LYS 43  43  43  LYS LYS J . n 
J 1 44  LYS 44  44  44  LYS LYS J . n 
J 1 45  CYS 45  45  45  CYS CYS J . n 
J 1 46  ILE 46  46  46  ILE ILE J . n 
J 1 47  ILE 47  47  47  ILE ILE J . n 
J 1 48  SER 48  48  48  SER SER J . n 
J 1 49  ASN 49  49  49  ASN ASN J . n 
J 1 50  LYS 50  50  50  LYS LYS J . n 
J 1 51  LYS 51  51  51  LYS LYS J . n 
J 1 52  SER 52  52  52  SER SER J . n 
J 1 53  GLN 53  53  53  GLN GLN J . n 
J 1 54  PRO 54  54  54  PRO PRO J . n 
J 1 55  GLY 55  55  55  GLY GLY J . n 
J 1 56  LEU 56  56  56  LEU LEU J . n 
J 1 57  MET 57  57  57  MET MET J . n 
J 1 58  THR 58  58  58  THR THR J . n 
J 1 59  ILE 59  59  59  ILE ILE J . n 
J 1 60  ARG 60  60  60  ARG ARG J . n 
J 1 61  GLY 61  61  61  GLY GLY J . n 
J 1 62  CYS 62  62  62  CYS CYS J . n 
J 1 63  ALA 63  63  63  ALA ALA J . n 
J 1 64  TYR 64  64  64  TYR TYR J . n 
J 1 65  ALA 65  65  65  ALA ALA J . n 
J 1 66  GLY 66  66  66  GLY GLY J . n 
J 1 67  SER 67  67  67  SER SER J . n 
J 1 68  LYS 68  68  68  LYS LYS J . n 
J 1 69  GLY 69  69  69  GLY GLY J . n 
J 1 70  VAL 70  70  70  VAL VAL J . n 
J 1 71  VAL 71  71  71  VAL VAL J . n 
J 1 72  TRP 72  72  72  TRP TRP J . n 
J 1 73  GLY 73  73  73  GLY GLY J . n 
J 1 74  PRO 74  74  74  PRO PRO J . n 
J 1 75  ILE 75  75  75  ILE ILE J . n 
J 1 76  LYS 76  76  76  LYS LYS J . n 
J 1 77  ASP 77  77  77  ASP ASP J . n 
J 1 78  MET 78  78  78  MET MET J . n 
J 1 79  ILE 79  79  79  ILE ILE J . n 
J 1 80  HIS 80  80  80  HIS HIS J . n 
J 1 81  ILE 81  81  81  ILE ILE J . n 
J 1 82  SER 82  82  82  SER SER J . n 
J 1 83  HIS 83  83  83  HIS HIS J . n 
J 1 84  GLY 84  84  84  GLY GLY J . n 
J 1 85  PRO 85  85  85  PRO PRO J . n 
J 1 86  VAL 86  86  86  VAL VAL J . n 
J 1 87  GLY 87  87  87  GLY GLY J . n 
J 1 88  CYS 88  88  88  CYS CYS J . n 
J 1 89  GLY 89  89  89  GLY GLY J . n 
J 1 90  GLN 90  90  90  GLN GLN J . n 
J 1 91  TYR 91  91  91  TYR TYR J . n 
J 1 92  SER 92  92  92  SER SER J . n 
J 1 93  ARG 93  93  93  ARG ARG J . n 
J 1 94  ALA 94  94  94  ALA ALA J . n 
J 1 95  GLY 95  95  95  GLY GLY J . n 
J 1 96  ARG 96  96  96  ARG ARG J . n 
J 1 97  ARG 97  97  97  ARG ARG J . n 
J 1 98  ASN 98  98  98  ASN ASN J . n 
J 1 99  TYR 99  99  99  TYR TYR J . n 
J 1 100 TYR 100 100 100 TYR TYR J . n 
J 1 101 ILE 101 101 101 ILE ILE J . n 
J 1 102 GLY 102 102 102 GLY GLY J . n 
J 1 103 THR 103 103 103 THR THR J . n 
J 1 104 THR 104 104 104 THR THR J . n 
J 1 105 GLY 105 105 105 GLY GLY J . n 
J 1 106 VAL 106 106 106 VAL VAL J . n 
J 1 107 ASN 107 107 107 ASN ASN J . n 
J 1 108 ALA 108 108 108 ALA ALA J . n 
J 1 109 PHE 109 109 109 PHE PHE J . n 
J 1 110 VAL 110 110 110 VAL VAL J . n 
J 1 111 THR 111 111 111 THR THR J . n 
J 1 112 MET 112 112 112 MET MET J . n 
J 1 113 ASN 113 113 113 ASN ASN J . n 
J 1 114 PHE 114 114 114 PHE PHE J . n 
J 1 115 THR 115 115 115 THR THR J . n 
J 1 116 SER 116 116 116 SER SER J . n 
J 1 117 ASP 117 117 117 ASP ASP J . n 
J 1 118 PHE 118 118 118 PHE PHE J . n 
J 1 119 GLN 119 119 119 GLN GLN J . n 
J 1 120 GLU 120 120 120 GLU GLU J . n 
J 1 121 LYS 121 121 121 LYS LYS J . n 
J 1 122 ASP 122 122 122 ASP ASP J . n 
J 1 123 ILE 123 123 123 ILE ILE J . n 
J 1 124 VAL 124 124 124 VAL VAL J . n 
J 1 125 PHE 125 125 125 PHE PHE J . n 
J 1 126 GLY 126 126 126 GLY GLY J . n 
J 1 127 GLY 127 127 127 GLY GLY J . n 
J 1 128 ASP 128 128 128 ASP ASP J . n 
J 1 129 LYS 129 129 129 LYS LYS J . n 
J 1 130 LYS 130 130 130 LYS LYS J . n 
J 1 131 LEU 131 131 131 LEU LEU J . n 
J 1 132 ALA 132 132 132 ALA ALA J . n 
J 1 133 LYS 133 133 133 LYS LYS J . n 
J 1 134 LEU 134 134 134 LEU LEU J . n 
J 1 135 ILE 135 135 135 ILE ILE J . n 
J 1 136 ASP 136 136 136 ASP ASP J . n 
J 1 137 GLU 137 137 137 GLU GLU J . n 
J 1 138 VAL 138 138 138 VAL VAL J . n 
J 1 139 GLU 139 139 139 GLU GLU J . n 
J 1 140 THR 140 140 140 THR THR J . n 
J 1 141 LEU 141 141 141 LEU LEU J . n 
J 1 142 PHE 142 142 142 PHE PHE J . n 
J 1 143 PRO 143 143 143 PRO PRO J . n 
J 1 144 LEU 144 144 144 LEU LEU J . n 
J 1 145 ASN 145 145 145 ASN ASN J . n 
J 1 146 LYS 146 146 146 LYS LYS J . n 
J 1 147 GLY 147 147 147 GLY GLY J . n 
J 1 148 ILE 148 148 148 ILE ILE J . n 
J 1 149 SER 149 149 149 SER SER J . n 
J 1 150 VAL 150 150 150 VAL VAL J . n 
J 1 151 GLN 151 151 151 GLN GLN J . n 
J 1 152 SER 152 152 152 SER SER J . n 
J 1 153 GLU 153 153 153 GLU GLU J . n 
J 1 154 CYS 154 154 154 CYS CYS J . n 
J 1 155 PRO 155 155 155 PRO PRO J . n 
J 1 156 ILE 156 156 156 ILE ILE J . n 
J 1 157 GLY 157 157 157 GLY GLY J . n 
J 1 158 LEU 158 158 158 LEU LEU J . n 
J 1 159 ILE 159 159 159 ILE ILE J . n 
J 1 160 GLY 160 160 160 GLY GLY J . n 
J 1 161 ASP 161 161 161 ASP ASP J . n 
J 1 162 ASP 162 162 162 ASP ASP J . n 
J 1 163 ILE 163 163 163 ILE ILE J . n 
J 1 164 GLU 164 164 164 GLU GLU J . n 
J 1 165 SER 165 165 165 SER SER J . n 
J 1 166 VAL 166 166 166 VAL VAL J . n 
J 1 167 SER 167 167 167 SER SER J . n 
J 1 168 LYS 168 168 168 LYS LYS J . n 
J 1 169 VAL 169 169 169 VAL VAL J . n 
J 1 170 LYS 170 170 170 LYS LYS J . n 
J 1 171 GLY 171 171 171 GLY GLY J . n 
J 1 172 ALA 172 172 172 ALA ALA J . n 
J 1 173 GLU 173 173 173 GLU GLU J . n 
J 1 174 LEU 174 174 174 LEU LEU J . n 
J 1 175 SER 175 175 175 SER SER J . n 
J 1 176 LYS 176 176 176 LYS LYS J . n 
J 1 177 THR 177 177 177 THR THR J . n 
J 1 178 ILE 178 178 178 ILE ILE J . n 
J 1 179 VAL 179 179 179 VAL VAL J . n 
J 1 180 PRO 180 180 180 PRO PRO J . n 
J 1 181 VAL 181 181 181 VAL VAL J . n 
J 1 182 ARG 182 182 182 ARG ARG J . n 
J 1 183 CYS 183 183 183 CYS CYS J . n 
J 1 184 GLU 184 184 184 GLU GLU J . n 
J 1 185 GLY 185 185 185 GLY GLY J . n 
J 1 186 PHE 186 186 186 PHE PHE J . n 
J 1 187 ARG 187 187 187 ARG ARG J . n 
J 1 188 GLY 188 188 188 GLY GLY J . n 
J 1 189 VAL 189 189 189 VAL VAL J . n 
J 1 190 SER 190 190 190 SER SER J . n 
J 1 191 GLN 191 191 191 GLN GLN J . n 
J 1 192 SER 192 192 192 SER SER J . n 
J 1 193 LEU 193 193 193 LEU LEU J . n 
J 1 194 GLY 194 194 194 GLY GLY J . n 
J 1 195 HIS 195 195 195 HIS HIS J . n 
J 1 196 HIS 196 196 196 HIS HIS J . n 
J 1 197 ILE 197 197 197 ILE ILE J . n 
J 1 198 ALA 198 198 198 ALA ALA J . n 
J 1 199 ASN 199 199 199 ASN ASN J . n 
J 1 200 ASP 200 200 200 ASP ASP J . n 
J 1 201 ALA 201 201 201 ALA ALA J . n 
J 1 202 VAL 202 202 202 VAL VAL J . n 
J 1 203 ARG 203 203 203 ARG ARG J . n 
J 1 204 ASP 204 204 204 ASP ASP J . n 
J 1 205 TRP 205 205 205 TRP TRP J . n 
J 1 206 VAL 206 206 206 VAL VAL J . n 
J 1 207 LEU 207 207 207 LEU LEU J . n 
J 1 208 GLY 208 208 208 GLY GLY J . n 
J 1 209 LYS 209 209 209 LYS LYS J . n 
J 1 210 ARG 210 210 210 ARG ARG J . n 
J 1 211 ASP 211 211 211 ASP ASP J . n 
J 1 212 GLU 212 212 212 GLU GLU J . n 
J 1 213 ASP 213 213 213 ASP ASP J . n 
J 1 214 THR 214 214 214 THR THR J . n 
J 1 215 THR 215 215 215 THR THR J . n 
J 1 216 PHE 216 216 216 PHE PHE J . n 
J 1 217 ALA 217 217 217 ALA ALA J . n 
J 1 218 SER 218 218 218 SER SER J . n 
J 1 219 THR 219 219 219 THR THR J . n 
J 1 220 PRO 220 220 220 PRO PRO J . n 
J 1 221 TYR 221 221 221 TYR TYR J . n 
J 1 222 ASP 222 222 222 ASP ASP J . n 
J 1 223 VAL 223 223 223 VAL VAL J . n 
J 1 224 ALA 224 224 224 ALA ALA J . n 
J 1 225 ILE 225 225 225 ILE ILE J . n 
J 1 226 ILE 226 226 226 ILE ILE J . n 
J 1 227 GLY 227 227 227 GLY GLY J . n 
J 1 228 ASP 228 228 228 ASP ASP J . n 
J 1 229 TYR 229 229 229 TYR TYR J . n 
J 1 230 ASN 230 230 230 ASN ASN J . n 
J 1 231 ILE 231 231 231 ILE ILE J . n 
J 1 232 GLY 232 232 232 GLY GLY J . n 
J 1 233 GLY 233 233 233 GLY GLY J . n 
J 1 234 ASP 234 234 234 ASP ASP J . n 
J 1 235 ALA 235 235 235 ALA ALA J . n 
J 1 236 TRP 236 236 236 TRP TRP J . n 
J 1 237 SER 237 237 237 SER SER J . n 
J 1 238 SER 238 238 238 SER SER J . n 
J 1 239 ARG 239 239 239 ARG ARG J . n 
J 1 240 ILE 240 240 240 ILE ILE J . n 
J 1 241 LEU 241 241 241 LEU LEU J . n 
J 1 242 LEU 242 242 242 LEU LEU J . n 
J 1 243 GLU 243 243 243 GLU GLU J . n 
J 1 244 GLU 244 244 244 GLU GLU J . n 
J 1 245 MET 245 245 245 MET MET J . n 
J 1 246 GLY 246 246 246 GLY GLY J . n 
J 1 247 LEU 247 247 247 LEU LEU J . n 
J 1 248 ARG 248 248 248 ARG ARG J . n 
J 1 249 CYS 249 249 249 CYS CYS J . n 
J 1 250 VAL 250 250 250 VAL VAL J . n 
J 1 251 ALA 251 251 251 ALA ALA J . n 
J 1 252 GLN 252 252 252 GLN GLN J . n 
J 1 253 TRP 253 253 253 TRP TRP J . n 
J 1 254 SER 254 254 254 SER SER J . n 
J 1 255 GLY 255 255 255 GLY GLY J . n 
J 1 256 ASP 256 256 256 ASP ASP J . n 
J 1 257 GLY 257 257 257 GLY GLY J . n 
J 1 258 SER 258 258 258 SER SER J . n 
J 1 259 ILE 259 259 259 ILE ILE J . n 
J 1 260 SER 260 260 260 SER SER J . n 
J 1 261 GLU 261 261 261 GLU GLU J . n 
J 1 262 ILE 262 262 262 ILE ILE J . n 
J 1 263 GLU 263 263 263 GLU GLU J . n 
J 1 264 LEU 264 264 264 LEU LEU J . n 
J 1 265 THR 265 265 265 THR THR J . n 
J 1 266 PRO 266 266 266 PRO PRO J . n 
J 1 267 LYS 267 267 267 LYS LYS J . n 
J 1 268 VAL 268 268 268 VAL VAL J . n 
J 1 269 LYS 269 269 269 LYS LYS J . n 
J 1 270 LEU 270 270 270 LEU LEU J . n 
J 1 271 ASN 271 271 271 ASN ASN J . n 
J 1 272 LEU 272 272 272 LEU LEU J . n 
J 1 273 VAL 273 273 273 VAL VAL J . n 
J 1 274 HIS 274 274 274 HIS HIS J . n 
J 1 275 CYS 275 275 275 CYS CYS J . n 
J 1 276 TYR 276 276 276 TYR TYR J . n 
J 1 277 ARG 277 277 277 ARG ARG J . n 
J 1 278 SER 278 278 278 SER SER J . n 
J 1 279 MET 279 279 279 MET MET J . n 
J 1 280 ASN 280 280 280 ASN ASN J . n 
J 1 281 TYR 281 281 281 TYR TYR J . n 
J 1 282 ILE 282 282 282 ILE ILE J . n 
J 1 283 SER 283 283 283 SER SER J . n 
J 1 284 ARG 284 284 284 ARG ARG J . n 
J 1 285 HIS 285 285 285 HIS HIS J . n 
J 1 286 MET 286 286 286 MET MET J . n 
J 1 287 GLU 287 287 287 GLU GLU J . n 
J 1 288 GLU 288 288 288 GLU GLU J . n 
J 1 289 LYS 289 289 289 LYS LYS J . n 
J 1 290 TYR 290 290 290 TYR TYR J . n 
J 1 291 GLY 291 291 291 GLY GLY J . n 
J 1 292 ILE 292 292 292 ILE ILE J . n 
J 1 293 PRO 293 293 293 PRO PRO J . n 
J 1 294 TRP 294 294 294 TRP TRP J . n 
J 1 295 MET 295 295 295 MET MET J . n 
J 1 296 GLU 296 296 296 GLU GLU J . n 
J 1 297 TYR 297 297 297 TYR TYR J . n 
J 1 298 ASN 298 298 298 ASN ASN J . n 
J 1 299 PHE 299 299 299 PHE PHE J . n 
J 1 300 PHE 300 300 300 PHE PHE J . n 
J 1 301 GLY 301 301 301 GLY GLY J . n 
J 1 302 PRO 302 302 302 PRO PRO J . n 
J 1 303 THR 303 303 303 THR THR J . n 
J 1 304 LYS 304 304 304 LYS LYS J . n 
J 1 305 THR 305 305 305 THR THR J . n 
J 1 306 ILE 306 306 306 ILE ILE J . n 
J 1 307 GLU 307 307 307 GLU GLU J . n 
J 1 308 SER 308 308 308 SER SER J . n 
J 1 309 LEU 309 309 309 LEU LEU J . n 
J 1 310 ARG 310 310 310 ARG ARG J . n 
J 1 311 ALA 311 311 311 ALA ALA J . n 
J 1 312 ILE 312 312 312 ILE ILE J . n 
J 1 313 ALA 313 313 313 ALA ALA J . n 
J 1 314 ALA 314 314 314 ALA ALA J . n 
J 1 315 LYS 315 315 315 LYS LYS J . n 
J 1 316 PHE 316 316 316 PHE PHE J . n 
J 1 317 ASP 317 317 317 ASP ASP J . n 
J 1 318 GLU 318 318 318 GLU GLU J . n 
J 1 319 SER 319 319 319 SER SER J . n 
J 1 320 ILE 320 320 320 ILE ILE J . n 
J 1 321 GLN 321 321 321 GLN GLN J . n 
J 1 322 LYS 322 322 322 LYS LYS J . n 
J 1 323 LYS 323 323 323 LYS LYS J . n 
J 1 324 CYS 324 324 324 CYS CYS J . n 
J 1 325 GLU 325 325 325 GLU GLU J . n 
J 1 326 GLU 326 326 326 GLU GLU J . n 
J 1 327 VAL 327 327 327 VAL VAL J . n 
J 1 328 ILE 328 328 328 ILE ILE J . n 
J 1 329 ALA 329 329 329 ALA ALA J . n 
J 1 330 LYS 330 330 330 LYS LYS J . n 
J 1 331 TYR 331 331 331 TYR TYR J . n 
J 1 332 LYS 332 332 332 LYS LYS J . n 
J 1 333 PRO 333 333 333 PRO PRO J . n 
J 1 334 GLU 334 334 334 GLU GLU J . n 
J 1 335 TRP 335 335 335 TRP TRP J . n 
J 1 336 GLU 336 336 336 GLU GLU J . n 
J 1 337 ALA 337 337 337 ALA ALA J . n 
J 1 338 VAL 338 338 338 VAL VAL J . n 
J 1 339 VAL 339 339 339 VAL VAL J . n 
J 1 340 ALA 340 340 340 ALA ALA J . n 
J 1 341 LYS 341 341 341 LYS LYS J . n 
J 1 342 TYR 342 342 342 TYR TYR J . n 
J 1 343 ARG 343 343 343 ARG ARG J . n 
J 1 344 PRO 344 344 344 PRO PRO J . n 
J 1 345 ARG 345 345 345 ARG ARG J . n 
J 1 346 LEU 346 346 346 LEU LEU J . n 
J 1 347 GLU 347 347 347 GLU GLU J . n 
J 1 348 GLY 348 348 348 GLY GLY J . n 
J 1 349 LYS 349 349 349 LYS LYS J . n 
J 1 350 ARG 350 350 350 ARG ARG J . n 
J 1 351 VAL 351 351 351 VAL VAL J . n 
J 1 352 MET 352 352 352 MET MET J . n 
J 1 353 LEU 353 353 353 LEU LEU J . n 
J 1 354 TYR 354 354 354 TYR TYR J . n 
J 1 355 ILE 355 355 355 ILE ILE J . n 
J 1 356 GLY 356 356 356 GLY GLY J . n 
J 1 357 GLY 357 357 357 GLY GLY J . n 
J 1 358 LEU 358 358 358 LEU LEU J . n 
J 1 359 ARG 359 359 359 ARG ARG J . n 
J 1 360 PRO 360 360 360 PRO PRO J . n 
J 1 361 ARG 361 361 361 ARG ARG J . n 
J 1 362 HIS 362 362 362 HIS HIS J . n 
J 1 363 VAL 363 363 363 VAL VAL J . n 
J 1 364 ILE 364 364 364 ILE ILE J . n 
J 1 365 GLY 365 365 365 GLY GLY J . n 
J 1 366 ALA 366 366 366 ALA ALA J . n 
J 1 367 TYR 367 367 367 TYR TYR J . n 
J 1 368 GLU 368 368 368 GLU GLU J . n 
J 1 369 ASP 369 369 369 ASP ASP J . n 
J 1 370 LEU 370 370 370 LEU LEU J . n 
J 1 371 GLY 371 371 371 GLY GLY J . n 
J 1 372 MET 372 372 372 MET MET J . n 
J 1 373 GLU 373 373 373 GLU GLU J . n 
J 1 374 VAL 374 374 374 VAL VAL J . n 
J 1 375 VAL 375 375 375 VAL VAL J . n 
J 1 376 GLY 376 376 376 GLY GLY J . n 
J 1 377 THR 377 377 377 THR THR J . n 
J 1 378 GLY 378 378 378 GLY GLY J . n 
J 1 379 TYR 379 379 379 TYR TYR J . n 
J 1 380 GLU 380 380 380 GLU GLU J . n 
J 1 381 PHE 381 381 381 PHE PHE J . n 
J 1 382 ALA 382 382 382 ALA ALA J . n 
J 1 383 HIS 383 383 383 HIS HIS J . n 
J 1 384 ASN 384 384 384 ASN ASN J . n 
J 1 385 ASP 385 385 385 ASP ASP J . n 
J 1 386 ASP 386 386 386 ASP ASP J . n 
J 1 387 TYR 387 387 387 TYR TYR J . n 
J 1 388 ASP 388 388 388 ASP ASP J . n 
J 1 389 ARG 389 389 389 ARG ARG J . n 
J 1 390 THR 390 390 390 THR THR J . n 
J 1 391 MET 391 391 391 MET MET J . n 
J 1 392 LYS 392 392 392 LYS LYS J . n 
J 1 393 GLU 393 393 393 GLU GLU J . n 
J 1 394 MET 394 394 394 MET MET J . n 
J 1 395 GLY 395 395 395 GLY GLY J . n 
J 1 396 ASP 396 396 396 ASP ASP J . n 
J 1 397 SER 397 397 397 SER SER J . n 
J 1 398 THR 398 398 398 THR THR J . n 
J 1 399 LEU 399 399 399 LEU LEU J . n 
J 1 400 LEU 400 400 400 LEU LEU J . n 
J 1 401 TYR 401 401 401 TYR TYR J . n 
J 1 402 ASP 402 402 402 ASP ASP J . n 
J 1 403 ASP 403 403 403 ASP ASP J . n 
J 1 404 VAL 404 404 404 VAL VAL J . n 
J 1 405 THR 405 405 405 THR THR J . n 
J 1 406 GLY 406 406 406 GLY GLY J . n 
J 1 407 TYR 407 407 407 TYR TYR J . n 
J 1 408 GLU 408 408 408 GLU GLU J . n 
J 1 409 PHE 409 409 409 PHE PHE J . n 
J 1 410 GLU 410 410 410 GLU GLU J . n 
J 1 411 GLU 411 411 411 GLU GLU J . n 
J 1 412 PHE 412 412 412 PHE PHE J . n 
J 1 413 VAL 413 413 413 VAL VAL J . n 
J 1 414 LYS 414 414 414 LYS LYS J . n 
J 1 415 ARG 415 415 415 ARG ARG J . n 
J 1 416 ILE 416 416 416 ILE ILE J . n 
J 1 417 LYS 417 417 417 LYS LYS J . n 
J 1 418 PRO 418 418 418 PRO PRO J . n 
J 1 419 ASP 419 419 419 ASP ASP J . n 
J 1 420 LEU 420 420 420 LEU LEU J . n 
J 1 421 ILE 421 421 421 ILE ILE J . n 
J 1 422 GLY 422 422 422 GLY GLY J . n 
J 1 423 SER 423 423 423 SER SER J . n 
J 1 424 GLY 424 424 424 GLY GLY J . n 
J 1 425 ILE 425 425 425 ILE ILE J . n 
J 1 426 LYS 426 426 426 LYS LYS J . n 
J 1 427 GLU 427 427 427 GLU GLU J . n 
J 1 428 LYS 428 428 428 LYS LYS J . n 
J 1 429 PHE 429 429 429 PHE PHE J . n 
J 1 430 ILE 430 430 430 ILE ILE J . n 
J 1 431 PHE 431 431 431 PHE PHE J . n 
J 1 432 GLN 432 432 432 GLN GLN J . n 
J 1 433 LYS 433 433 433 LYS LYS J . n 
J 1 434 MET 434 434 434 MET MET J . n 
J 1 435 GLY 435 435 435 GLY GLY J . n 
J 1 436 ILE 436 436 436 ILE ILE J . n 
J 1 437 PRO 437 437 437 PRO PRO J . n 
J 1 438 PHE 438 438 438 PHE PHE J . n 
J 1 439 ARG 439 439 439 ARG ARG J . n 
J 1 440 GLU 440 440 440 GLU GLU J . n 
J 1 441 MET 441 441 441 MET MET J . n 
J 1 442 HIS 442 442 442 HIS HIS J . n 
J 1 443 SER 443 443 443 SER SER J . n 
J 1 444 TRP 444 444 444 TRP TRP J . n 
J 1 445 ASP 445 445 445 ASP ASP J . n 
J 1 446 TYR 446 446 446 TYR TYR J . n 
J 1 447 SER 447 447 447 SER SER J . n 
J 1 448 GLY 448 448 448 GLY GLY J . n 
J 1 449 PRO 449 449 449 PRO PRO J . n 
J 1 450 TYR 450 450 450 TYR TYR J . n 
J 1 451 HIS 451 451 451 HIS HIS J . n 
J 1 452 GLY 452 452 452 GLY GLY J . n 
J 1 453 PHE 453 453 453 PHE PHE J . n 
J 1 454 ASP 454 454 454 ASP ASP J . n 
J 1 455 GLY 455 455 455 GLY GLY J . n 
J 1 456 PHE 456 456 456 PHE PHE J . n 
J 1 457 ALA 457 457 457 ALA ALA J . n 
J 1 458 ILE 458 458 458 ILE ILE J . n 
J 1 459 PHE 459 459 459 PHE PHE J . n 
J 1 460 ALA 460 460 460 ALA ALA J . n 
J 1 461 ARG 461 461 461 ARG ARG J . n 
J 1 462 ASP 462 462 462 ASP ASP J . n 
J 1 463 MET 463 463 463 MET MET J . n 
J 1 464 ASP 464 464 464 ASP ASP J . n 
J 1 465 MET 465 465 465 MET MET J . n 
J 1 466 THR 466 466 466 THR THR J . n 
J 1 467 LEU 467 467 467 LEU LEU J . n 
J 1 468 ASN 468 468 468 ASN ASN J . n 
J 1 469 ASN 469 469 469 ASN ASN J . n 
J 1 470 PRO 470 470 470 PRO PRO J . n 
J 1 471 CYS 471 471 471 CYS CYS J . n 
J 1 472 TRP 472 472 472 TRP TRP J . n 
J 1 473 LYS 473 473 473 LYS LYS J . n 
J 1 474 LYS 474 474 474 LYS LYS J . n 
J 1 475 LEU 475 475 475 LEU LEU J . n 
J 1 476 GLN 476 476 476 GLN GLN J . n 
J 1 477 ALA 477 477 477 ALA ALA J . n 
J 1 478 PRO 478 478 478 PRO PRO J . n 
J 1 479 TRP 479 479 479 TRP TRP J . n 
J 1 480 GLU 480 480 480 GLU GLU J . n 
J 1 481 ALA 481 481 ?   ?   ?   J . n 
J 1 482 SER 482 482 ?   ?   ?   J . n 
J 1 483 GLU 483 483 ?   ?   ?   J . n 
J 1 484 GLY 484 484 ?   ?   ?   J . n 
J 1 485 ALA 485 485 ?   ?   ?   J . n 
J 1 486 GLU 486 486 ?   ?   ?   J . n 
J 1 487 LYS 487 487 ?   ?   ?   J . n 
J 1 488 VAL 488 488 ?   ?   ?   J . n 
J 1 489 ALA 489 489 ?   ?   ?   J . n 
J 1 490 ALA 490 490 ?   ?   ?   J . n 
J 1 491 SER 491 491 ?   ?   ?   J . n 
J 1 492 ALA 492 492 ?   ?   ?   J . n 
K 2 1   MET 1   1   ?   ?   ?   K . n 
K 2 2   SER 2   2   2   SER SER K . n 
K 2 3   GLN 3   3   3   GLN GLN K . n 
K 2 4   GLN 4   4   4   GLN GLN K . n 
K 2 5   VAL 5   5   5   VAL VAL K . n 
K 2 6   ASP 6   6   6   ASP ASP K . n 
K 2 7   LYS 7   7   7   LYS LYS K . n 
K 2 8   ILE 8   8   8   ILE ILE K . n 
K 2 9   LYS 9   9   9   LYS LYS K . n 
K 2 10  ALA 10  10  10  ALA ALA K . n 
K 2 11  SER 11  11  11  SER SER K . n 
K 2 12  TYR 12  12  12  TYR TYR K . n 
K 2 13  PRO 13  13  13  PRO PRO K . n 
K 2 14  LEU 14  14  14  LEU LEU K . n 
K 2 15  PHE 15  15  15  PHE PHE K . n 
K 2 16  LEU 16  16  16  LEU LEU K . n 
K 2 17  ASP 17  17  17  ASP ASP K . n 
K 2 18  GLN 18  18  18  GLN GLN K . n 
K 2 19  ASP 19  19  19  ASP ASP K . n 
K 2 20  TYR 20  20  20  TYR TYR K . n 
K 2 21  LYS 21  21  21  LYS LYS K . n 
K 2 22  ASP 22  22  22  ASP ASP K . n 
K 2 23  MET 23  23  23  MET MET K . n 
K 2 24  LEU 24  24  24  LEU LEU K . n 
K 2 25  ALA 25  25  25  ALA ALA K . n 
K 2 26  LYS 26  26  26  LYS LYS K . n 
K 2 27  LYS 27  27  27  LYS LYS K . n 
K 2 28  ARG 28  28  28  ARG ARG K . n 
K 2 29  ASP 29  29  29  ASP ASP K . n 
K 2 30  GLY 30  30  30  GLY GLY K . n 
K 2 31  PHE 31  31  31  PHE PHE K . n 
K 2 32  GLU 32  32  32  GLU GLU K . n 
K 2 33  GLU 33  33  33  GLU GLU K . n 
K 2 34  LYS 34  34  34  LYS LYS K . n 
K 2 35  TYR 35  35  35  TYR TYR K . n 
K 2 36  PRO 36  36  36  PRO PRO K . n 
K 2 37  GLN 37  37  37  GLN GLN K . n 
K 2 38  ASP 38  38  38  ASP ASP K . n 
K 2 39  LYS 39  39  39  LYS LYS K . n 
K 2 40  ILE 40  40  40  ILE ILE K . n 
K 2 41  ASP 41  41  41  ASP ASP K . n 
K 2 42  GLU 42  42  42  GLU GLU K . n 
K 2 43  VAL 43  43  43  VAL VAL K . n 
K 2 44  PHE 44  44  44  PHE PHE K . n 
K 2 45  GLN 45  45  45  GLN GLN K . n 
K 2 46  TRP 46  46  46  TRP TRP K . n 
K 2 47  THR 47  47  47  THR THR K . n 
K 2 48  THR 48  48  48  THR THR K . n 
K 2 49  THR 49  49  49  THR THR K . n 
K 2 50  LYS 50  50  50  LYS LYS K . n 
K 2 51  GLU 51  51  51  GLU GLU K . n 
K 2 52  TYR 52  52  52  TYR TYR K . n 
K 2 53  GLN 53  53  53  GLN GLN K . n 
K 2 54  GLU 54  54  54  GLU GLU K . n 
K 2 55  LEU 55  55  55  LEU LEU K . n 
K 2 56  ASN 56  56  56  ASN ASN K . n 
K 2 57  PHE 57  57  57  PHE PHE K . n 
K 2 58  GLN 58  58  58  GLN GLN K . n 
K 2 59  ARG 59  59  59  ARG ARG K . n 
K 2 60  GLU 60  60  60  GLU GLU K . n 
K 2 61  ALA 61  61  61  ALA ALA K . n 
K 2 62  LEU 62  62  62  LEU LEU K . n 
K 2 63  THR 63  63  63  THR THR K . n 
K 2 64  VAL 64  64  64  VAL VAL K . n 
K 2 65  ASN 65  65  65  ASN ASN K . n 
K 2 66  PRO 66  66  66  PRO PRO K . n 
K 2 67  ALA 67  67  67  ALA ALA K . n 
K 2 68  LYS 68  68  68  LYS LYS K . n 
K 2 69  ALA 69  69  69  ALA ALA K . n 
K 2 70  CYS 70  70  70  CYS CYS K . n 
K 2 71  GLN 71  71  71  GLN GLN K . n 
K 2 72  PRO 72  72  72  PRO PRO K . n 
K 2 73  LEU 73  73  73  LEU LEU K . n 
K 2 74  GLY 74  74  74  GLY GLY K . n 
K 2 75  ALA 75  75  75  ALA ALA K . n 
K 2 76  VAL 76  76  76  VAL VAL K . n 
K 2 77  LEU 77  77  77  LEU LEU K . n 
K 2 78  CYS 78  78  78  CYS CYS K . n 
K 2 79  ALA 79  79  79  ALA ALA K . n 
K 2 80  LEU 80  80  80  LEU LEU K . n 
K 2 81  GLY 81  81  81  GLY GLY K . n 
K 2 82  PHE 82  82  82  PHE PHE K . n 
K 2 83  GLU 83  83  83  GLU GLU K . n 
K 2 84  LYS 84  84  84  LYS LYS K . n 
K 2 85  THR 85  85  85  THR THR K . n 
K 2 86  MET 86  86  86  MET MET K . n 
K 2 87  PRO 87  87  87  PRO PRO K . n 
K 2 88  TYR 88  88  88  TYR TYR K . n 
K 2 89  VAL 89  89  89  VAL VAL K . n 
K 2 90  HIS 90  90  90  HIS HIS K . n 
K 2 91  GLY 91  91  91  GLY GLY K . n 
K 2 92  SER 92  92  92  SER SER K . n 
K 2 93  GLN 93  93  93  GLN GLN K . n 
K 2 94  GLY 94  94  94  GLY GLY K . n 
K 2 95  CYS 95  95  95  CYS CYS K . n 
K 2 96  VAL 96  96  96  VAL VAL K . n 
K 2 97  ALA 97  97  97  ALA ALA K . n 
K 2 98  TYR 98  98  98  TYR TYR K . n 
K 2 99  PHE 99  99  99  PHE PHE K . n 
K 2 100 ARG 100 100 100 ARG ARG K . n 
K 2 101 SER 101 101 101 SER SER K . n 
K 2 102 TYR 102 102 102 TYR TYR K . n 
K 2 103 PHE 103 103 103 PHE PHE K . n 
K 2 104 ASN 104 104 104 ASN ASN K . n 
K 2 105 ARG 105 105 105 ARG ARG K . n 
K 2 106 HIS 106 106 106 HIS HIS K . n 
K 2 107 PHE 107 107 107 PHE PHE K . n 
K 2 108 ARG 108 108 108 ARG ARG K . n 
K 2 109 GLU 109 109 109 GLU GLU K . n 
K 2 110 PRO 110 110 110 PRO PRO K . n 
K 2 111 VAL 111 111 111 VAL VAL K . n 
K 2 112 SER 112 112 112 SER SER K . n 
K 2 113 CYS 113 113 113 CYS CYS K . n 
K 2 114 VAL 114 114 114 VAL VAL K . n 
K 2 115 SER 115 115 115 SER SER K . n 
K 2 116 ASP 116 116 116 ASP ASP K . n 
K 2 117 SER 117 117 117 SER SER K . n 
K 2 118 MET 118 118 118 MET MET K . n 
K 2 119 THR 119 119 119 THR THR K . n 
K 2 120 GLU 120 120 120 GLU GLU K . n 
K 2 121 ASP 121 121 121 ASP ASP K . n 
K 2 122 ALA 122 122 122 ALA ALA K . n 
K 2 123 ALA 123 123 123 ALA ALA K . n 
K 2 124 VAL 124 124 124 VAL VAL K . n 
K 2 125 PHE 125 125 125 PHE PHE K . n 
K 2 126 GLY 126 126 126 GLY GLY K . n 
K 2 127 GLY 127 127 127 GLY GLY K . n 
K 2 128 GLN 128 128 128 GLN GLN K . n 
K 2 129 GLN 129 129 129 GLN GLN K . n 
K 2 130 ASN 130 130 130 ASN ASN K . n 
K 2 131 MET 131 131 131 MET MET K . n 
K 2 132 LYS 132 132 132 LYS LYS K . n 
K 2 133 ASP 133 133 133 ASP ASP K . n 
K 2 134 GLY 134 134 134 GLY GLY K . n 
K 2 135 LEU 135 135 135 LEU LEU K . n 
K 2 136 GLN 136 136 136 GLN GLN K . n 
K 2 137 ASN 137 137 137 ASN ASN K . n 
K 2 138 CYS 138 138 138 CYS CYS K . n 
K 2 139 LYS 139 139 139 LYS LYS K . n 
K 2 140 ALA 140 140 140 ALA ALA K . n 
K 2 141 THR 141 141 141 THR THR K . n 
K 2 142 TYR 142 142 142 TYR TYR K . n 
K 2 143 LYS 143 143 143 LYS LYS K . n 
K 2 144 PRO 144 144 144 PRO PRO K . n 
K 2 145 ASP 145 145 145 ASP ASP K . n 
K 2 146 MET 146 146 146 MET MET K . n 
K 2 147 ILE 147 147 147 ILE ILE K . n 
K 2 148 ALA 148 148 148 ALA ALA K . n 
K 2 149 VAL 149 149 149 VAL VAL K . n 
K 2 150 SER 150 150 150 SER SER K . n 
K 2 151 THR 151 151 151 THR THR K . n 
K 2 152 THR 152 152 152 THR THR K . n 
K 2 153 CYS 153 153 153 CYS CYS K . n 
K 2 154 MET 154 154 154 MET MET K . n 
K 2 155 ALA 155 155 155 ALA ALA K . n 
K 2 156 GLU 156 156 156 GLU GLU K . n 
K 2 157 VAL 157 157 157 VAL VAL K . n 
K 2 158 ILE 158 158 158 ILE ILE K . n 
K 2 159 GLY 159 159 159 GLY GLY K . n 
K 2 160 ASP 160 160 160 ASP ASP K . n 
K 2 161 ASP 161 161 161 ASP ASP K . n 
K 2 162 LEU 162 162 162 LEU LEU K . n 
K 2 163 ASN 163 163 163 ASN ASN K . n 
K 2 164 ALA 164 164 164 ALA ALA K . n 
K 2 165 PHE 165 165 165 PHE PHE K . n 
K 2 166 ILE 166 166 166 ILE ILE K . n 
K 2 167 ASN 167 167 167 ASN ASN K . n 
K 2 168 ASN 168 168 168 ASN ASN K . n 
K 2 169 SER 169 169 169 SER SER K . n 
K 2 170 LYS 170 170 170 LYS LYS K . n 
K 2 171 LYS 171 171 171 LYS LYS K . n 
K 2 172 GLU 172 172 172 GLU GLU K . n 
K 2 173 GLY 173 173 173 GLY GLY K . n 
K 2 174 PHE 174 174 174 PHE PHE K . n 
K 2 175 ILE 175 175 175 ILE ILE K . n 
K 2 176 PRO 176 176 176 PRO PRO K . n 
K 2 177 ASP 177 177 177 ASP ASP K . n 
K 2 178 GLU 178 178 178 GLU GLU K . n 
K 2 179 PHE 179 179 179 PHE PHE K . n 
K 2 180 PRO 180 180 180 PRO PRO K . n 
K 2 181 VAL 181 181 181 VAL VAL K . n 
K 2 182 PRO 182 182 182 PRO PRO K . n 
K 2 183 PHE 183 183 183 PHE PHE K . n 
K 2 184 ALA 184 184 184 ALA ALA K . n 
K 2 185 HIS 185 185 185 HIS HIS K . n 
K 2 186 THR 186 186 186 THR THR K . n 
K 2 187 PRO 187 187 187 PRO PRO K . n 
K 2 188 SER 188 188 188 SER SER K . n 
K 2 189 PHE 189 189 189 PHE PHE K . n 
K 2 190 VAL 190 190 190 VAL VAL K . n 
K 2 191 GLY 191 191 191 GLY GLY K . n 
K 2 192 SER 192 192 192 SER SER K . n 
K 2 193 HIS 193 193 193 HIS HIS K . n 
K 2 194 VAL 194 194 194 VAL VAL K . n 
K 2 195 THR 195 195 195 THR THR K . n 
K 2 196 GLY 196 196 196 GLY GLY K . n 
K 2 197 TRP 197 197 197 TRP TRP K . n 
K 2 198 ASP 198 198 198 ASP ASP K . n 
K 2 199 ASN 199 199 199 ASN ASN K . n 
K 2 200 MET 200 200 200 MET MET K . n 
K 2 201 PHE 201 201 201 PHE PHE K . n 
K 2 202 GLU 202 202 202 GLU GLU K . n 
K 2 203 GLY 203 203 203 GLY GLY K . n 
K 2 204 ILE 204 204 204 ILE ILE K . n 
K 2 205 ALA 205 205 205 ALA ALA K . n 
K 2 206 ARG 206 206 206 ARG ARG K . n 
K 2 207 TYR 207 207 207 TYR TYR K . n 
K 2 208 PHE 208 208 208 PHE PHE K . n 
K 2 209 THR 209 209 209 THR THR K . n 
K 2 210 LEU 210 210 210 LEU LEU K . n 
K 2 211 LYS 211 211 211 LYS LYS K . n 
K 2 212 SER 212 212 212 SER SER K . n 
K 2 213 MET 213 213 213 MET MET K . n 
K 2 214 ASP 214 214 214 ASP ASP K . n 
K 2 215 ASP 215 215 215 ASP ASP K . n 
K 2 216 LYS 216 216 216 LYS LYS K . n 
K 2 217 VAL 217 217 217 VAL VAL K . n 
K 2 218 VAL 218 218 218 VAL VAL K . n 
K 2 219 GLY 219 219 219 GLY GLY K . n 
K 2 220 SER 220 220 220 SER SER K . n 
K 2 221 ASN 221 221 221 ASN ASN K . n 
K 2 222 LYS 222 222 222 LYS LYS K . n 
K 2 223 LYS 223 223 223 LYS LYS K . n 
K 2 224 ILE 224 224 224 ILE ILE K . n 
K 2 225 ASN 225 225 225 ASN ASN K . n 
K 2 226 ILE 226 226 226 ILE ILE K . n 
K 2 227 VAL 227 227 227 VAL VAL K . n 
K 2 228 PRO 228 228 228 PRO PRO K . n 
K 2 229 GLY 229 229 229 GLY GLY K . n 
K 2 230 PHE 230 230 230 PHE PHE K . n 
K 2 231 GLU 231 231 231 GLU GLU K . n 
K 2 232 THR 232 232 232 THR THR K . n 
K 2 233 TYR 233 233 233 TYR TYR K . n 
K 2 234 LEU 234 234 234 LEU LEU K . n 
K 2 235 GLY 235 235 235 GLY GLY K . n 
K 2 236 ASN 236 236 236 ASN ASN K . n 
K 2 237 PHE 237 237 237 PHE PHE K . n 
K 2 238 ARG 238 238 238 ARG ARG K . n 
K 2 239 VAL 239 239 239 VAL VAL K . n 
K 2 240 ILE 240 240 240 ILE ILE K . n 
K 2 241 LYS 241 241 241 LYS LYS K . n 
K 2 242 ARG 242 242 242 ARG ARG K . n 
K 2 243 MET 243 243 243 MET MET K . n 
K 2 244 LEU 244 244 244 LEU LEU K . n 
K 2 245 SER 245 245 245 SER SER K . n 
K 2 246 GLU 246 246 246 GLU GLU K . n 
K 2 247 MET 247 247 247 MET MET K . n 
K 2 248 GLY 248 248 248 GLY GLY K . n 
K 2 249 VAL 249 249 249 VAL VAL K . n 
K 2 250 GLY 250 250 250 GLY GLY K . n 
K 2 251 TYR 251 251 251 TYR TYR K . n 
K 2 252 SER 252 252 252 SER SER K . n 
K 2 253 LEU 253 253 253 LEU LEU K . n 
K 2 254 LEU 254 254 254 LEU LEU K . n 
K 2 255 SER 255 255 255 SER SER K . n 
K 2 256 ASP 256 256 256 ASP ASP K . n 
K 2 257 PRO 257 257 257 PRO PRO K . n 
K 2 258 GLU 258 258 258 GLU GLU K . n 
K 2 259 GLU 259 259 259 GLU GLU K . n 
K 2 260 VAL 260 260 260 VAL VAL K . n 
K 2 261 LEU 261 261 261 LEU LEU K . n 
K 2 262 ASP 262 262 262 ASP ASP K . n 
K 2 263 THR 263 263 263 THR THR K . n 
K 2 264 PRO 264 264 264 PRO PRO K . n 
K 2 265 ALA 265 265 265 ALA ALA K . n 
K 2 266 ASP 266 266 266 ASP ASP K . n 
K 2 267 GLY 267 267 267 GLY GLY K . n 
K 2 268 GLN 268 268 268 GLN GLN K . n 
K 2 269 PHE 269 269 269 PHE PHE K . n 
K 2 270 ARG 270 270 270 ARG ARG K . n 
K 2 271 MET 271 271 271 MET MET K . n 
K 2 272 TYR 272 272 272 TYR TYR K . n 
K 2 273 ALA 273 273 273 ALA ALA K . n 
K 2 274 GLY 274 274 274 GLY GLY K . n 
K 2 275 GLY 275 275 275 GLY GLY K . n 
K 2 276 THR 276 276 276 THR THR K . n 
K 2 277 THR 277 277 277 THR THR K . n 
K 2 278 GLN 278 278 278 GLN GLN K . n 
K 2 279 GLU 279 279 279 GLU GLU K . n 
K 2 280 GLU 280 280 280 GLU GLU K . n 
K 2 281 MET 281 281 281 MET MET K . n 
K 2 282 LYS 282 282 282 LYS LYS K . n 
K 2 283 ASP 283 283 283 ASP ASP K . n 
K 2 284 ALA 284 284 284 ALA ALA K . n 
K 2 285 PRO 285 285 285 PRO PRO K . n 
K 2 286 ASN 286 286 286 ASN ASN K . n 
K 2 287 ALA 287 287 287 ALA ALA K . n 
K 2 288 LEU 288 288 288 LEU LEU K . n 
K 2 289 ASN 289 289 289 ASN ASN K . n 
K 2 290 THR 290 290 290 THR THR K . n 
K 2 291 VAL 291 291 291 VAL VAL K . n 
K 2 292 LEU 292 292 292 LEU LEU K . n 
K 2 293 LEU 293 293 293 LEU LEU K . n 
K 2 294 GLN 294 294 294 GLN GLN K . n 
K 2 295 PRO 295 295 295 PRO PRO K . n 
K 2 296 TRP 296 296 296 TRP TRP K . n 
K 2 297 HIS 297 297 297 HIS HIS K . n 
K 2 298 LEU 298 298 298 LEU LEU K . n 
K 2 299 GLU 299 299 299 GLU GLU K . n 
K 2 300 LYS 300 300 300 LYS LYS K . n 
K 2 301 THR 301 301 301 THR THR K . n 
K 2 302 LYS 302 302 302 LYS LYS K . n 
K 2 303 LYS 303 303 303 LYS LYS K . n 
K 2 304 PHE 304 304 304 PHE PHE K . n 
K 2 305 VAL 305 305 305 VAL VAL K . n 
K 2 306 GLU 306 306 306 GLU GLU K . n 
K 2 307 GLY 307 307 307 GLY GLY K . n 
K 2 308 THR 308 308 308 THR THR K . n 
K 2 309 TRP 309 309 309 TRP TRP K . n 
K 2 310 LYS 310 310 310 LYS LYS K . n 
K 2 311 HIS 311 311 311 HIS HIS K . n 
K 2 312 GLU 312 312 312 GLU GLU K . n 
K 2 313 VAL 313 313 313 VAL VAL K . n 
K 2 314 PRO 314 314 314 PRO PRO K . n 
K 2 315 LYS 315 315 315 LYS LYS K . n 
K 2 316 LEU 316 316 316 LEU LEU K . n 
K 2 317 ASN 317 317 317 ASN ASN K . n 
K 2 318 ILE 318 318 318 ILE ILE K . n 
K 2 319 PRO 319 319 319 PRO PRO K . n 
K 2 320 MET 320 320 320 MET MET K . n 
K 2 321 GLY 321 321 321 GLY GLY K . n 
K 2 322 LEU 322 322 322 LEU LEU K . n 
K 2 323 ASP 323 323 323 ASP ASP K . n 
K 2 324 TRP 324 324 324 TRP TRP K . n 
K 2 325 THR 325 325 325 THR THR K . n 
K 2 326 ASP 326 326 326 ASP ASP K . n 
K 2 327 GLU 327 327 327 GLU GLU K . n 
K 2 328 PHE 328 328 328 PHE PHE K . n 
K 2 329 LEU 329 329 329 LEU LEU K . n 
K 2 330 MET 330 330 330 MET MET K . n 
K 2 331 LYS 331 331 331 LYS LYS K . n 
K 2 332 VAL 332 332 332 VAL VAL K . n 
K 2 333 SER 333 333 333 SER SER K . n 
K 2 334 GLU 334 334 334 GLU GLU K . n 
K 2 335 ILE 335 335 335 ILE ILE K . n 
K 2 336 SER 336 336 336 SER SER K . n 
K 2 337 GLY 337 337 337 GLY GLY K . n 
K 2 338 GLN 338 338 338 GLN GLN K . n 
K 2 339 PRO 339 339 339 PRO PRO K . n 
K 2 340 ILE 340 340 340 ILE ILE K . n 
K 2 341 PRO 341 341 341 PRO PRO K . n 
K 2 342 ALA 342 342 342 ALA ALA K . n 
K 2 343 SER 343 343 343 SER SER K . n 
K 2 344 LEU 344 344 344 LEU LEU K . n 
K 2 345 THR 345 345 345 THR THR K . n 
K 2 346 LYS 346 346 346 LYS LYS K . n 
K 2 347 GLU 347 347 347 GLU GLU K . n 
K 2 348 ARG 348 348 348 ARG ARG K . n 
K 2 349 GLY 349 349 349 GLY GLY K . n 
K 2 350 ARG 350 350 350 ARG ARG K . n 
K 2 351 LEU 351 351 351 LEU LEU K . n 
K 2 352 VAL 352 352 352 VAL VAL K . n 
K 2 353 ASP 353 353 353 ASP ASP K . n 
K 2 354 MET 354 354 354 MET MET K . n 
K 2 355 MET 355 355 355 MET MET K . n 
K 2 356 THR 356 356 356 THR THR K . n 
K 2 357 ASP 357 357 357 ASP ASP K . n 
K 2 358 SER 358 358 358 SER SER K . n 
K 2 359 HIS 359 359 359 HIS HIS K . n 
K 2 360 THR 360 360 360 THR THR K . n 
K 2 361 TRP 361 361 361 TRP TRP K . n 
K 2 362 LEU 362 362 362 LEU LEU K . n 
K 2 363 HIS 363 363 363 HIS HIS K . n 
K 2 364 GLY 364 364 364 GLY GLY K . n 
K 2 365 LYS 365 365 365 LYS LYS K . n 
K 2 366 ARG 366 366 366 ARG ARG K . n 
K 2 367 PHE 367 367 367 PHE PHE K . n 
K 2 368 ALA 368 368 368 ALA ALA K . n 
K 2 369 LEU 369 369 369 LEU LEU K . n 
K 2 370 TRP 370 370 370 TRP TRP K . n 
K 2 371 GLY 371 371 371 GLY GLY K . n 
K 2 372 ASP 372 372 372 ASP ASP K . n 
K 2 373 PRO 373 373 373 PRO PRO K . n 
K 2 374 ASP 374 374 374 ASP ASP K . n 
K 2 375 PHE 375 375 375 PHE PHE K . n 
K 2 376 VAL 376 376 376 VAL VAL K . n 
K 2 377 MET 377 377 377 MET MET K . n 
K 2 378 GLY 378 378 378 GLY GLY K . n 
K 2 379 LEU 379 379 379 LEU LEU K . n 
K 2 380 VAL 380 380 380 VAL VAL K . n 
K 2 381 LYS 381 381 381 LYS LYS K . n 
K 2 382 PHE 382 382 382 PHE PHE K . n 
K 2 383 LEU 383 383 383 LEU LEU K . n 
K 2 384 LEU 384 384 384 LEU LEU K . n 
K 2 385 GLU 385 385 385 GLU GLU K . n 
K 2 386 LEU 386 386 386 LEU LEU K . n 
K 2 387 GLY 387 387 387 GLY GLY K . n 
K 2 388 CYS 388 388 388 CYS CYS K . n 
K 2 389 GLU 389 389 389 GLU GLU K . n 
K 2 390 PRO 390 390 390 PRO PRO K . n 
K 2 391 VAL 391 391 391 VAL VAL K . n 
K 2 392 HIS 392 392 392 HIS HIS K . n 
K 2 393 ILE 393 393 393 ILE ILE K . n 
K 2 394 LEU 394 394 394 LEU LEU K . n 
K 2 395 CYS 395 395 395 CYS CYS K . n 
K 2 396 HIS 396 396 396 HIS HIS K . n 
K 2 397 ASN 397 397 397 ASN ASN K . n 
K 2 398 GLY 398 398 398 GLY GLY K . n 
K 2 399 ASN 399 399 399 ASN ASN K . n 
K 2 400 LYS 400 400 400 LYS LYS K . n 
K 2 401 ARG 401 401 401 ARG ARG K . n 
K 2 402 TRP 402 402 402 TRP TRP K . n 
K 2 403 LYS 403 403 403 LYS LYS K . n 
K 2 404 LYS 404 404 404 LYS LYS K . n 
K 2 405 ALA 405 405 405 ALA ALA K . n 
K 2 406 VAL 406 406 406 VAL VAL K . n 
K 2 407 ASP 407 407 407 ASP ASP K . n 
K 2 408 ALA 408 408 408 ALA ALA K . n 
K 2 409 ILE 409 409 409 ILE ILE K . n 
K 2 410 LEU 410 410 410 LEU LEU K . n 
K 2 411 ALA 411 411 411 ALA ALA K . n 
K 2 412 ALA 412 412 412 ALA ALA K . n 
K 2 413 SER 413 413 413 SER SER K . n 
K 2 414 PRO 414 414 414 PRO PRO K . n 
K 2 415 TYR 415 415 415 TYR TYR K . n 
K 2 416 GLY 416 416 416 GLY GLY K . n 
K 2 417 LYS 417 417 417 LYS LYS K . n 
K 2 418 ASN 418 418 418 ASN ASN K . n 
K 2 419 ALA 419 419 419 ALA ALA K . n 
K 2 420 THR 420 420 420 THR THR K . n 
K 2 421 VAL 421 421 421 VAL VAL K . n 
K 2 422 TYR 422 422 422 TYR TYR K . n 
K 2 423 ILE 423 423 423 ILE ILE K . n 
K 2 424 GLY 424 424 424 GLY GLY K . n 
K 2 425 LYS 425 425 425 LYS LYS K . n 
K 2 426 ASP 426 426 426 ASP ASP K . n 
K 2 427 LEU 427 427 427 LEU LEU K . n 
K 2 428 TRP 428 428 428 TRP TRP K . n 
K 2 429 HIS 429 429 429 HIS HIS K . n 
K 2 430 LEU 430 430 430 LEU LEU K . n 
K 2 431 ARG 431 431 431 ARG ARG K . n 
K 2 432 SER 432 432 432 SER SER K . n 
K 2 433 LEU 433 433 433 LEU LEU K . n 
K 2 434 VAL 434 434 434 VAL VAL K . n 
K 2 435 PHE 435 435 435 PHE PHE K . n 
K 2 436 THR 436 436 436 THR THR K . n 
K 2 437 ASP 437 437 437 ASP ASP K . n 
K 2 438 LYS 438 438 438 LYS LYS K . n 
K 2 439 PRO 439 439 439 PRO PRO K . n 
K 2 440 ASP 440 440 440 ASP ASP K . n 
K 2 441 PHE 441 441 441 PHE PHE K . n 
K 2 442 MET 442 442 442 MET MET K . n 
K 2 443 ILE 443 443 443 ILE ILE K . n 
K 2 444 GLY 444 444 444 GLY GLY K . n 
K 2 445 ASN 445 445 445 ASN ASN K . n 
K 2 446 SER 446 446 446 SER SER K . n 
K 2 447 TYR 447 447 447 TYR TYR K . n 
K 2 448 GLY 448 448 448 GLY GLY K . n 
K 2 449 LYS 449 449 449 LYS LYS K . n 
K 2 450 PHE 450 450 450 PHE PHE K . n 
K 2 451 ILE 451 451 451 ILE ILE K . n 
K 2 452 GLN 452 452 452 GLN GLN K . n 
K 2 453 ARG 453 453 453 ARG ARG K . n 
K 2 454 ASP 454 454 454 ASP ASP K . n 
K 2 455 THR 455 455 455 THR THR K . n 
K 2 456 LEU 456 456 456 LEU LEU K . n 
K 2 457 HIS 457 457 457 HIS HIS K . n 
K 2 458 LYS 458 458 458 LYS LYS K . n 
K 2 459 GLY 459 459 459 GLY GLY K . n 
K 2 460 LYS 460 460 460 LYS LYS K . n 
K 2 461 GLU 461 461 461 GLU GLU K . n 
K 2 462 PHE 462 462 462 PHE PHE K . n 
K 2 463 GLU 463 463 463 GLU GLU K . n 
K 2 464 VAL 464 464 464 VAL VAL K . n 
K 2 465 PRO 465 465 465 PRO PRO K . n 
K 2 466 LEU 466 466 466 LEU LEU K . n 
K 2 467 ILE 467 467 467 ILE ILE K . n 
K 2 468 ARG 468 468 468 ARG ARG K . n 
K 2 469 ILE 469 469 469 ILE ILE K . n 
K 2 470 GLY 470 470 470 GLY GLY K . n 
K 2 471 PHE 471 471 471 PHE PHE K . n 
K 2 472 PRO 472 472 472 PRO PRO K . n 
K 2 473 ILE 473 473 473 ILE ILE K . n 
K 2 474 PHE 474 474 474 PHE PHE K . n 
K 2 475 ASP 475 475 475 ASP ASP K . n 
K 2 476 ARG 476 476 476 ARG ARG K . n 
K 2 477 HIS 477 477 477 HIS HIS K . n 
K 2 478 HIS 478 478 478 HIS HIS K . n 
K 2 479 LEU 479 479 479 LEU LEU K . n 
K 2 480 HIS 480 480 480 HIS HIS K . n 
K 2 481 ARG 481 481 481 ARG ARG K . n 
K 2 482 SER 482 482 482 SER SER K . n 
K 2 483 THR 483 483 483 THR THR K . n 
K 2 484 THR 484 484 484 THR THR K . n 
K 2 485 LEU 485 485 485 LEU LEU K . n 
K 2 486 GLY 486 486 486 GLY GLY K . n 
K 2 487 TYR 487 487 487 TYR TYR K . n 
K 2 488 GLU 488 488 488 GLU GLU K . n 
K 2 489 GLY 489 489 489 GLY GLY K . n 
K 2 490 ALA 490 490 490 ALA ALA K . n 
K 2 491 MET 491 491 491 MET MET K . n 
K 2 492 GLN 492 492 492 GLN GLN K . n 
K 2 493 ILE 493 493 493 ILE ILE K . n 
K 2 494 LEU 494 494 494 LEU LEU K . n 
K 2 495 THR 495 495 495 THR THR K . n 
K 2 496 THR 496 496 496 THR THR K . n 
K 2 497 LEU 497 497 497 LEU LEU K . n 
K 2 498 VAL 498 498 498 VAL VAL K . n 
K 2 499 ASN 499 499 499 ASN ASN K . n 
K 2 500 SER 500 500 500 SER SER K . n 
K 2 501 ILE 501 501 501 ILE ILE K . n 
K 2 502 LEU 502 502 502 LEU LEU K . n 
K 2 503 GLU 503 503 503 GLU GLU K . n 
K 2 504 ARG 504 504 504 ARG ARG K . n 
K 2 505 LEU 505 505 505 LEU LEU K . n 
K 2 506 ASP 506 506 506 ASP ASP K . n 
K 2 507 GLU 507 507 507 GLU GLU K . n 
K 2 508 GLU 508 508 508 GLU GLU K . n 
K 2 509 THR 509 509 509 THR THR K . n 
K 2 510 ARG 510 510 510 ARG ARG K . n 
K 2 511 GLY 511 511 511 GLY GLY K . n 
K 2 512 MET 512 512 512 MET MET K . n 
K 2 513 GLN 513 513 513 GLN GLN K . n 
K 2 514 ALA 514 514 514 ALA ALA K . n 
K 2 515 THR 515 515 515 THR THR K . n 
K 2 516 ASP 516 516 516 ASP ASP K . n 
K 2 517 TYR 517 517 517 TYR TYR K . n 
K 2 518 ASN 518 518 518 ASN ASN K . n 
K 2 519 HIS 519 519 519 HIS HIS K . n 
K 2 520 ASP 520 520 520 ASP ASP K . n 
K 2 521 LEU 521 521 521 LEU LEU K . n 
K 2 522 VAL 522 522 522 VAL VAL K . n 
K 2 523 ARG 523 523 523 ARG ARG K . n 
L 3 1   MET 1   1   ?   ?   ?   L . n 
L 3 2   ALA 2   2   ?   ?   ?   L . n 
L 3 3   MET 3   3   3   MET MET L . n 
L 3 4   ARG 4   4   4   ARG ARG L . n 
L 3 5   GLN 5   5   5   GLN GLN L . n 
L 3 6   CYS 6   6   6   CYS CYS L . n 
L 3 7   ALA 7   7   7   ALA ALA L . n 
L 3 8   ILE 8   8   8   ILE ILE L . n 
L 3 9   TYR 9   9   9   TYR TYR L . n 
L 3 10  GLY 10  10  10  GLY GLY L . n 
L 3 11  LYS 11  11  11  LYS LYS L . n 
L 3 12  GLY 12  12  12  GLY GLY L . n 
L 3 13  GLY 13  13  13  GLY GLY L . n 
L 3 14  ILE 14  14  14  ILE ILE L . n 
L 3 15  GLY 15  15  15  GLY GLY L . n 
L 3 16  LYS 16  16  16  LYS LYS L . n 
L 3 17  SER 17  17  17  SER SER L . n 
L 3 18  THR 18  18  18  THR THR L . n 
L 3 19  THR 19  19  19  THR THR L . n 
L 3 20  THR 20  20  20  THR THR L . n 
L 3 21  GLN 21  21  21  GLN GLN L . n 
L 3 22  ASN 22  22  22  ASN ASN L . n 
L 3 23  LEU 23  23  23  LEU LEU L . n 
L 3 24  VAL 24  24  24  VAL VAL L . n 
L 3 25  ALA 25  25  25  ALA ALA L . n 
L 3 26  ALA 26  26  26  ALA ALA L . n 
L 3 27  LEU 27  27  27  LEU LEU L . n 
L 3 28  ALA 28  28  28  ALA ALA L . n 
L 3 29  GLU 29  29  29  GLU GLU L . n 
L 3 30  MET 30  30  30  MET MET L . n 
L 3 31  GLY 31  31  31  GLY GLY L . n 
L 3 32  LYS 32  32  32  LYS LYS L . n 
L 3 33  LYS 33  33  33  LYS LYS L . n 
L 3 34  VAL 34  34  34  VAL VAL L . n 
L 3 35  MET 35  35  35  MET MET L . n 
L 3 36  ILE 36  36  36  ILE ILE L . n 
L 3 37  VAL 37  37  37  VAL VAL L . n 
L 3 38  GLY 38  38  38  GLY GLY L . n 
L 3 39  CYS 39  39  39  CYS CYS L . n 
L 3 40  ASP 40  40  40  ASP ASP L . n 
L 3 41  PRO 41  41  41  PRO PRO L . n 
L 3 42  LYS 42  42  42  LYS LYS L . n 
L 3 43  ALA 43  43  43  ALA ALA L . n 
L 3 44  ASP 44  44  44  ASP ASP L . n 
L 3 45  SER 45  45  45  SER SER L . n 
L 3 46  THR 46  46  46  THR THR L . n 
L 3 47  ARG 47  47  47  ARG ARG L . n 
L 3 48  LEU 48  48  48  LEU LEU L . n 
L 3 49  ILE 49  49  49  ILE ILE L . n 
L 3 50  LEU 50  50  50  LEU LEU L . n 
L 3 51  HIS 51  51  51  HIS HIS L . n 
L 3 52  SER 52  52  52  SER SER L . n 
L 3 53  LYS 53  53  53  LYS LYS L . n 
L 3 54  ALA 54  54  54  ALA ALA L . n 
L 3 55  GLN 55  55  55  GLN GLN L . n 
L 3 56  ASN 56  56  56  ASN ASN L . n 
L 3 57  THR 57  57  57  THR THR L . n 
L 3 58  ILE 58  58  58  ILE ILE L . n 
L 3 59  MET 59  59  59  MET MET L . n 
L 3 60  GLU 60  60  60  GLU GLU L . n 
L 3 61  MET 61  61  61  MET MET L . n 
L 3 62  ALA 62  62  62  ALA ALA L . n 
L 3 63  ALA 63  63  63  ALA ALA L . n 
L 3 64  GLU 64  64  64  GLU GLU L . n 
L 3 65  ALA 65  65  65  ALA ALA L . n 
L 3 66  GLY 66  66  66  GLY GLY L . n 
L 3 67  THR 67  67  67  THR THR L . n 
L 3 68  VAL 68  68  68  VAL VAL L . n 
L 3 69  GLU 69  69  69  GLU GLU L . n 
L 3 70  ASP 70  70  70  ASP ASP L . n 
L 3 71  LEU 71  71  71  LEU LEU L . n 
L 3 72  GLU 72  72  72  GLU GLU L . n 
L 3 73  LEU 73  73  73  LEU LEU L . n 
L 3 74  GLU 74  74  74  GLU GLU L . n 
L 3 75  ASP 75  75  75  ASP ASP L . n 
L 3 76  VAL 76  76  76  VAL VAL L . n 
L 3 77  LEU 77  77  77  LEU LEU L . n 
L 3 78  LYS 78  78  78  LYS LYS L . n 
L 3 79  ALA 79  79  79  ALA ALA L . n 
L 3 80  GLY 80  80  80  GLY GLY L . n 
L 3 81  TYR 81  81  81  TYR TYR L . n 
L 3 82  GLY 82  82  82  GLY GLY L . n 
L 3 83  GLY 83  83  83  GLY GLY L . n 
L 3 84  VAL 84  84  84  VAL VAL L . n 
L 3 85  LYS 85  85  85  LYS LYS L . n 
L 3 86  CYS 86  86  86  CYS CYS L . n 
L 3 87  VAL 87  87  87  VAL VAL L . n 
L 3 88  GLU 88  88  88  GLU GLU L . n 
L 3 89  SER 89  89  89  SER SER L . n 
L 3 90  GLY 90  90  90  GLY GLY L . n 
L 3 91  GLY 91  91  91  GLY GLY L . n 
L 3 92  PRO 92  92  92  PRO PRO L . n 
L 3 93  GLU 93  93  93  GLU GLU L . n 
L 3 94  PRO 94  94  94  PRO PRO L . n 
L 3 95  GLY 95  95  95  GLY GLY L . n 
L 3 96  VAL 96  96  96  VAL VAL L . n 
L 3 97  GLY 97  97  97  GLY GLY L . n 
L 3 98  CYS 98  98  98  CYS CYS L . n 
L 3 99  ALA 99  99  99  ALA ALA L . n 
L 3 100 GLY 100 100 100 GLY GLY L . n 
L 3 101 ARG 101 101 101 ARG ARG L . n 
L 3 102 GLY 102 102 102 GLY GLY L . n 
L 3 103 VAL 103 103 103 VAL VAL L . n 
L 3 104 ILE 104 104 104 ILE ILE L . n 
L 3 105 THR 105 105 105 THR THR L . n 
L 3 106 ALA 106 106 106 ALA ALA L . n 
L 3 107 ILE 107 107 107 ILE ILE L . n 
L 3 108 ASN 108 108 108 ASN ASN L . n 
L 3 109 PHE 109 109 109 PHE PHE L . n 
L 3 110 LEU 110 110 110 LEU LEU L . n 
L 3 111 GLU 111 111 111 GLU GLU L . n 
L 3 112 GLU 112 112 112 GLU GLU L . n 
L 3 113 GLU 113 113 113 GLU GLU L . n 
L 3 114 GLY 114 114 114 GLY GLY L . n 
L 3 115 ALA 115 115 115 ALA ALA L . n 
L 3 116 TYR 116 116 116 TYR TYR L . n 
L 3 117 GLU 117 117 117 GLU GLU L . n 
L 3 118 ASP 118 118 118 ASP ASP L . n 
L 3 119 ASP 119 119 119 ASP ASP L . n 
L 3 120 LEU 120 120 120 LEU LEU L . n 
L 3 121 ASP 121 121 121 ASP ASP L . n 
L 3 122 PHE 122 122 122 PHE PHE L . n 
L 3 123 VAL 123 123 123 VAL VAL L . n 
L 3 124 PHE 124 124 124 PHE PHE L . n 
L 3 125 TYR 125 125 125 TYR TYR L . n 
L 3 126 ASP 126 126 126 ASP ASP L . n 
L 3 127 VAL 127 127 127 VAL VAL L . n 
L 3 128 LEU 128 128 128 LEU LEU L . n 
L 3 129 GLY 129 129 129 GLY GLY L . n 
L 3 130 ASP 130 130 130 ASP ASP L . n 
L 3 131 VAL 131 131 131 VAL VAL L . n 
L 3 132 VAL 132 132 132 VAL VAL L . n 
L 3 133 CYS 133 133 133 CYS CYS L . n 
L 3 134 GLY 134 134 134 GLY GLY L . n 
L 3 135 GLY 135 135 135 GLY GLY L . n 
L 3 136 PHE 136 136 136 PHE PHE L . n 
L 3 137 ALA 137 137 137 ALA ALA L . n 
L 3 138 MET 138 138 138 MET MET L . n 
L 3 139 PRO 139 139 139 PRO PRO L . n 
L 3 140 ILE 140 140 140 ILE ILE L . n 
L 3 141 ARG 141 141 141 ARG ARG L . n 
L 3 142 GLU 142 142 142 GLU GLU L . n 
L 3 143 ASN 143 143 143 ASN ASN L . n 
L 3 144 LYS 144 144 144 LYS LYS L . n 
L 3 145 ALA 145 145 145 ALA ALA L . n 
L 3 146 GLN 146 146 146 GLN GLN L . n 
L 3 147 GLU 147 147 147 GLU GLU L . n 
L 3 148 ILE 148 148 148 ILE ILE L . n 
L 3 149 TYR 149 149 149 TYR TYR L . n 
L 3 150 ILE 150 150 150 ILE ILE L . n 
L 3 151 VAL 151 151 151 VAL VAL L . n 
L 3 152 CYS 152 152 152 CYS CYS L . n 
L 3 153 SER 153 153 153 SER SER L . n 
L 3 154 GLY 154 154 154 GLY GLY L . n 
L 3 155 GLU 155 155 155 GLU GLU L . n 
L 3 156 MET 156 156 156 MET MET L . n 
L 3 157 MET 157 157 157 MET MET L . n 
L 3 158 ALA 158 158 158 ALA ALA L . n 
L 3 159 MET 159 159 159 MET MET L . n 
L 3 160 TYR 160 160 160 TYR TYR L . n 
L 3 161 ALA 161 161 161 ALA ALA L . n 
L 3 162 ALA 162 162 162 ALA ALA L . n 
L 3 163 ASN 163 163 163 ASN ASN L . n 
L 3 164 ASN 164 164 164 ASN ASN L . n 
L 3 165 ILE 165 165 165 ILE ILE L . n 
L 3 166 SER 166 166 166 SER SER L . n 
L 3 167 LYS 167 167 167 LYS LYS L . n 
L 3 168 GLY 168 168 168 GLY GLY L . n 
L 3 169 ILE 169 169 169 ILE ILE L . n 
L 3 170 VAL 170 170 170 VAL VAL L . n 
L 3 171 LYS 171 171 171 LYS LYS L . n 
L 3 172 TYR 172 172 172 TYR TYR L . n 
L 3 173 ALA 173 173 173 ALA ALA L . n 
L 3 174 ASN 174 174 174 ASN ASN L . n 
L 3 175 SER 175 175 175 SER SER L . n 
L 3 176 GLY 176 176 176 GLY GLY L . n 
L 3 177 SER 177 177 177 SER SER L . n 
L 3 178 VAL 178 178 178 VAL VAL L . n 
L 3 179 ARG 179 179 179 ARG ARG L . n 
L 3 180 LEU 180 180 180 LEU LEU L . n 
L 3 181 GLY 181 181 181 GLY GLY L . n 
L 3 182 GLY 182 182 182 GLY GLY L . n 
L 3 183 LEU 183 183 183 LEU LEU L . n 
L 3 184 ILE 184 184 184 ILE ILE L . n 
L 3 185 CYS 185 185 185 CYS CYS L . n 
L 3 186 ASN 186 186 186 ASN ASN L . n 
L 3 187 SER 187 187 187 SER SER L . n 
L 3 188 ARG 188 188 188 ARG ARG L . n 
L 3 189 ASN 189 189 189 ASN ASN L . n 
L 3 190 THR 190 190 190 THR THR L . n 
L 3 191 ASP 191 191 191 ASP ASP L . n 
L 3 192 ARG 192 192 192 ARG ARG L . n 
L 3 193 GLU 193 193 193 GLU GLU L . n 
L 3 194 ASP 194 194 194 ASP ASP L . n 
L 3 195 GLU 195 195 195 GLU GLU L . n 
L 3 196 LEU 196 196 196 LEU LEU L . n 
L 3 197 ILE 197 197 197 ILE ILE L . n 
L 3 198 ILE 198 198 198 ILE ILE L . n 
L 3 199 ALA 199 199 199 ALA ALA L . n 
L 3 200 LEU 200 200 200 LEU LEU L . n 
L 3 201 ALA 201 201 201 ALA ALA L . n 
L 3 202 ASN 202 202 202 ASN ASN L . n 
L 3 203 LYS 203 203 203 LYS LYS L . n 
L 3 204 LEU 204 204 204 LEU LEU L . n 
L 3 205 GLY 205 205 205 GLY GLY L . n 
L 3 206 THR 206 206 206 THR THR L . n 
L 3 207 GLN 207 207 207 GLN GLN L . n 
L 3 208 MET 208 208 208 MET MET L . n 
L 3 209 ILE 209 209 209 ILE ILE L . n 
L 3 210 HIS 210 210 210 HIS HIS L . n 
L 3 211 PHE 211 211 211 PHE PHE L . n 
L 3 212 VAL 212 212 212 VAL VAL L . n 
L 3 213 PRO 213 213 213 PRO PRO L . n 
L 3 214 ARG 214 214 214 ARG ARG L . n 
L 3 215 ASP 215 215 215 ASP ASP L . n 
L 3 216 ASN 216 216 216 ASN ASN L . n 
L 3 217 VAL 217 217 217 VAL VAL L . n 
L 3 218 VAL 218 218 218 VAL VAL L . n 
L 3 219 GLN 219 219 219 GLN GLN L . n 
L 3 220 ARG 220 220 220 ARG ARG L . n 
L 3 221 ALA 221 221 221 ALA ALA L . n 
L 3 222 GLU 222 222 222 GLU GLU L . n 
L 3 223 ILE 223 223 223 ILE ILE L . n 
L 3 224 ARG 224 224 224 ARG ARG L . n 
L 3 225 ARG 225 225 225 ARG ARG L . n 
L 3 226 MET 226 226 226 MET MET L . n 
L 3 227 THR 227 227 227 THR THR L . n 
L 3 228 VAL 228 228 228 VAL VAL L . n 
L 3 229 ILE 229 229 229 ILE ILE L . n 
L 3 230 GLU 230 230 230 GLU GLU L . n 
L 3 231 TYR 231 231 231 TYR TYR L . n 
L 3 232 ASP 232 232 232 ASP ASP L . n 
L 3 233 PRO 233 233 233 PRO PRO L . n 
L 3 234 LYS 234 234 234 LYS LYS L . n 
L 3 235 ALA 235 235 235 ALA ALA L . n 
L 3 236 LYS 236 236 236 LYS LYS L . n 
L 3 237 GLN 237 237 237 GLN GLN L . n 
L 3 238 ALA 238 238 238 ALA ALA L . n 
L 3 239 ASP 239 239 239 ASP ASP L . n 
L 3 240 GLU 240 240 240 GLU GLU L . n 
L 3 241 TYR 241 241 241 TYR TYR L . n 
L 3 242 ARG 242 242 242 ARG ARG L . n 
L 3 243 ALA 243 243 243 ALA ALA L . n 
L 3 244 LEU 244 244 244 LEU LEU L . n 
L 3 245 ALA 245 245 245 ALA ALA L . n 
L 3 246 ARG 246 246 246 ARG ARG L . n 
L 3 247 LYS 247 247 247 LYS LYS L . n 
L 3 248 VAL 248 248 248 VAL VAL L . n 
L 3 249 VAL 249 249 249 VAL VAL L . n 
L 3 250 ASP 250 250 250 ASP ASP L . n 
L 3 251 ASN 251 251 251 ASN ASN L . n 
L 3 252 LYS 252 252 252 LYS LYS L . n 
L 3 253 LEU 253 253 253 LEU LEU L . n 
L 3 254 LEU 254 254 254 LEU LEU L . n 
L 3 255 VAL 255 255 255 VAL VAL L . n 
L 3 256 ILE 256 256 256 ILE ILE L . n 
L 3 257 PRO 257 257 257 PRO PRO L . n 
L 3 258 ASN 258 258 258 ASN ASN L . n 
L 3 259 PRO 259 259 259 PRO PRO L . n 
L 3 260 ILE 260 260 260 ILE ILE L . n 
L 3 261 THR 261 261 261 THR THR L . n 
L 3 262 MET 262 262 262 MET MET L . n 
L 3 263 ASP 263 263 263 ASP ASP L . n 
L 3 264 GLU 264 264 264 GLU GLU L . n 
L 3 265 LEU 265 265 265 LEU LEU L . n 
L 3 266 GLU 266 266 266 GLU GLU L . n 
L 3 267 GLU 267 267 267 GLU GLU L . n 
L 3 268 LEU 268 268 268 LEU LEU L . n 
L 3 269 LEU 269 269 269 LEU LEU L . n 
L 3 270 MET 270 270 270 MET MET L . n 
L 3 271 GLU 271 271 271 GLU GLU L . n 
L 3 272 PHE 272 272 272 PHE PHE L . n 
L 3 273 GLY 273 273 273 GLY GLY L . n 
L 3 274 ILE 274 274 274 ILE ILE L . n 
L 3 275 MET 275 275 ?   ?   ?   L . n 
L 3 276 GLU 276 276 ?   ?   ?   L . n 
L 3 277 VAL 277 277 ?   ?   ?   L . n 
L 3 278 GLU 278 278 ?   ?   ?   L . n 
L 3 279 ASP 279 279 ?   ?   ?   L . n 
L 3 280 GLU 280 280 ?   ?   ?   L . n 
L 3 281 SER 281 281 ?   ?   ?   L . n 
L 3 282 ILE 282 282 ?   ?   ?   L . n 
L 3 283 VAL 283 283 ?   ?   ?   L . n 
L 3 284 GLY 284 284 ?   ?   ?   L . n 
L 3 285 LYS 285 285 ?   ?   ?   L . n 
L 3 286 THR 286 286 ?   ?   ?   L . n 
L 3 287 ALA 287 287 ?   ?   ?   L . n 
L 3 288 GLU 288 288 ?   ?   ?   L . n 
L 3 289 GLU 289 289 ?   ?   ?   L . n 
L 3 290 VAL 290 290 ?   ?   ?   L . n 
M 3 1   MET 1   1   ?   ?   ?   M . n 
M 3 2   ALA 2   2   2   ALA ALA M . n 
M 3 3   MET 3   3   3   MET MET M . n 
M 3 4   ARG 4   4   4   ARG ARG M . n 
M 3 5   GLN 5   5   5   GLN GLN M . n 
M 3 6   CYS 6   6   6   CYS CYS M . n 
M 3 7   ALA 7   7   7   ALA ALA M . n 
M 3 8   ILE 8   8   8   ILE ILE M . n 
M 3 9   TYR 9   9   9   TYR TYR M . n 
M 3 10  GLY 10  10  10  GLY GLY M . n 
M 3 11  LYS 11  11  11  LYS LYS M . n 
M 3 12  GLY 12  12  12  GLY GLY M . n 
M 3 13  GLY 13  13  13  GLY GLY M . n 
M 3 14  ILE 14  14  14  ILE ILE M . n 
M 3 15  GLY 15  15  15  GLY GLY M . n 
M 3 16  LYS 16  16  16  LYS LYS M . n 
M 3 17  SER 17  17  17  SER SER M . n 
M 3 18  THR 18  18  18  THR THR M . n 
M 3 19  THR 19  19  19  THR THR M . n 
M 3 20  THR 20  20  20  THR THR M . n 
M 3 21  GLN 21  21  21  GLN GLN M . n 
M 3 22  ASN 22  22  22  ASN ASN M . n 
M 3 23  LEU 23  23  23  LEU LEU M . n 
M 3 24  VAL 24  24  24  VAL VAL M . n 
M 3 25  ALA 25  25  25  ALA ALA M . n 
M 3 26  ALA 26  26  26  ALA ALA M . n 
M 3 27  LEU 27  27  27  LEU LEU M . n 
M 3 28  ALA 28  28  28  ALA ALA M . n 
M 3 29  GLU 29  29  29  GLU GLU M . n 
M 3 30  MET 30  30  30  MET MET M . n 
M 3 31  GLY 31  31  31  GLY GLY M . n 
M 3 32  LYS 32  32  32  LYS LYS M . n 
M 3 33  LYS 33  33  33  LYS LYS M . n 
M 3 34  VAL 34  34  34  VAL VAL M . n 
M 3 35  MET 35  35  35  MET MET M . n 
M 3 36  ILE 36  36  36  ILE ILE M . n 
M 3 37  VAL 37  37  37  VAL VAL M . n 
M 3 38  GLY 38  38  38  GLY GLY M . n 
M 3 39  CYS 39  39  39  CYS CYS M . n 
M 3 40  ASP 40  40  40  ASP ASP M . n 
M 3 41  PRO 41  41  41  PRO PRO M . n 
M 3 42  LYS 42  42  42  LYS LYS M . n 
M 3 43  ALA 43  43  43  ALA ALA M . n 
M 3 44  ASP 44  44  44  ASP ASP M . n 
M 3 45  SER 45  45  45  SER SER M . n 
M 3 46  THR 46  46  46  THR THR M . n 
M 3 47  ARG 47  47  47  ARG ARG M . n 
M 3 48  LEU 48  48  48  LEU LEU M . n 
M 3 49  ILE 49  49  49  ILE ILE M . n 
M 3 50  LEU 50  50  50  LEU LEU M . n 
M 3 51  HIS 51  51  51  HIS HIS M . n 
M 3 52  SER 52  52  52  SER SER M . n 
M 3 53  LYS 53  53  53  LYS LYS M . n 
M 3 54  ALA 54  54  54  ALA ALA M . n 
M 3 55  GLN 55  55  55  GLN GLN M . n 
M 3 56  ASN 56  56  56  ASN ASN M . n 
M 3 57  THR 57  57  57  THR THR M . n 
M 3 58  ILE 58  58  58  ILE ILE M . n 
M 3 59  MET 59  59  59  MET MET M . n 
M 3 60  GLU 60  60  60  GLU GLU M . n 
M 3 61  MET 61  61  61  MET MET M . n 
M 3 62  ALA 62  62  62  ALA ALA M . n 
M 3 63  ALA 63  63  63  ALA ALA M . n 
M 3 64  GLU 64  64  64  GLU GLU M . n 
M 3 65  ALA 65  65  65  ALA ALA M . n 
M 3 66  GLY 66  66  66  GLY GLY M . n 
M 3 67  THR 67  67  67  THR THR M . n 
M 3 68  VAL 68  68  68  VAL VAL M . n 
M 3 69  GLU 69  69  69  GLU GLU M . n 
M 3 70  ASP 70  70  70  ASP ASP M . n 
M 3 71  LEU 71  71  71  LEU LEU M . n 
M 3 72  GLU 72  72  72  GLU GLU M . n 
M 3 73  LEU 73  73  73  LEU LEU M . n 
M 3 74  GLU 74  74  74  GLU GLU M . n 
M 3 75  ASP 75  75  75  ASP ASP M . n 
M 3 76  VAL 76  76  76  VAL VAL M . n 
M 3 77  LEU 77  77  77  LEU LEU M . n 
M 3 78  LYS 78  78  78  LYS LYS M . n 
M 3 79  ALA 79  79  79  ALA ALA M . n 
M 3 80  GLY 80  80  80  GLY GLY M . n 
M 3 81  TYR 81  81  81  TYR TYR M . n 
M 3 82  GLY 82  82  82  GLY GLY M . n 
M 3 83  GLY 83  83  83  GLY GLY M . n 
M 3 84  VAL 84  84  84  VAL VAL M . n 
M 3 85  LYS 85  85  85  LYS LYS M . n 
M 3 86  CYS 86  86  86  CYS CYS M . n 
M 3 87  VAL 87  87  87  VAL VAL M . n 
M 3 88  GLU 88  88  88  GLU GLU M . n 
M 3 89  SER 89  89  89  SER SER M . n 
M 3 90  GLY 90  90  90  GLY GLY M . n 
M 3 91  GLY 91  91  91  GLY GLY M . n 
M 3 92  PRO 92  92  92  PRO PRO M . n 
M 3 93  GLU 93  93  93  GLU GLU M . n 
M 3 94  PRO 94  94  94  PRO PRO M . n 
M 3 95  GLY 95  95  95  GLY GLY M . n 
M 3 96  VAL 96  96  96  VAL VAL M . n 
M 3 97  GLY 97  97  97  GLY GLY M . n 
M 3 98  CYS 98  98  98  CYS CYS M . n 
M 3 99  ALA 99  99  99  ALA ALA M . n 
M 3 100 GLY 100 100 100 GLY GLY M . n 
M 3 101 ARG 101 101 101 ARG ARG M . n 
M 3 102 GLY 102 102 102 GLY GLY M . n 
M 3 103 VAL 103 103 103 VAL VAL M . n 
M 3 104 ILE 104 104 104 ILE ILE M . n 
M 3 105 THR 105 105 105 THR THR M . n 
M 3 106 ALA 106 106 106 ALA ALA M . n 
M 3 107 ILE 107 107 107 ILE ILE M . n 
M 3 108 ASN 108 108 108 ASN ASN M . n 
M 3 109 PHE 109 109 109 PHE PHE M . n 
M 3 110 LEU 110 110 110 LEU LEU M . n 
M 3 111 GLU 111 111 111 GLU GLU M . n 
M 3 112 GLU 112 112 112 GLU GLU M . n 
M 3 113 GLU 113 113 113 GLU GLU M . n 
M 3 114 GLY 114 114 114 GLY GLY M . n 
M 3 115 ALA 115 115 115 ALA ALA M . n 
M 3 116 TYR 116 116 116 TYR TYR M . n 
M 3 117 GLU 117 117 117 GLU GLU M . n 
M 3 118 ASP 118 118 118 ASP ASP M . n 
M 3 119 ASP 119 119 119 ASP ASP M . n 
M 3 120 LEU 120 120 120 LEU LEU M . n 
M 3 121 ASP 121 121 121 ASP ASP M . n 
M 3 122 PHE 122 122 122 PHE PHE M . n 
M 3 123 VAL 123 123 123 VAL VAL M . n 
M 3 124 PHE 124 124 124 PHE PHE M . n 
M 3 125 TYR 125 125 125 TYR TYR M . n 
M 3 126 ASP 126 126 126 ASP ASP M . n 
M 3 127 VAL 127 127 127 VAL VAL M . n 
M 3 128 LEU 128 128 128 LEU LEU M . n 
M 3 129 GLY 129 129 129 GLY GLY M . n 
M 3 130 ASP 130 130 130 ASP ASP M . n 
M 3 131 VAL 131 131 131 VAL VAL M . n 
M 3 132 VAL 132 132 132 VAL VAL M . n 
M 3 133 CYS 133 133 133 CYS CYS M . n 
M 3 134 GLY 134 134 134 GLY GLY M . n 
M 3 135 GLY 135 135 135 GLY GLY M . n 
M 3 136 PHE 136 136 136 PHE PHE M . n 
M 3 137 ALA 137 137 137 ALA ALA M . n 
M 3 138 MET 138 138 138 MET MET M . n 
M 3 139 PRO 139 139 139 PRO PRO M . n 
M 3 140 ILE 140 140 140 ILE ILE M . n 
M 3 141 ARG 141 141 141 ARG ARG M . n 
M 3 142 GLU 142 142 142 GLU GLU M . n 
M 3 143 ASN 143 143 143 ASN ASN M . n 
M 3 144 LYS 144 144 144 LYS LYS M . n 
M 3 145 ALA 145 145 145 ALA ALA M . n 
M 3 146 GLN 146 146 146 GLN GLN M . n 
M 3 147 GLU 147 147 147 GLU GLU M . n 
M 3 148 ILE 148 148 148 ILE ILE M . n 
M 3 149 TYR 149 149 149 TYR TYR M . n 
M 3 150 ILE 150 150 150 ILE ILE M . n 
M 3 151 VAL 151 151 151 VAL VAL M . n 
M 3 152 CYS 152 152 152 CYS CYS M . n 
M 3 153 SER 153 153 153 SER SER M . n 
M 3 154 GLY 154 154 154 GLY GLY M . n 
M 3 155 GLU 155 155 155 GLU GLU M . n 
M 3 156 MET 156 156 156 MET MET M . n 
M 3 157 MET 157 157 157 MET MET M . n 
M 3 158 ALA 158 158 158 ALA ALA M . n 
M 3 159 MET 159 159 159 MET MET M . n 
M 3 160 TYR 160 160 160 TYR TYR M . n 
M 3 161 ALA 161 161 161 ALA ALA M . n 
M 3 162 ALA 162 162 162 ALA ALA M . n 
M 3 163 ASN 163 163 163 ASN ASN M . n 
M 3 164 ASN 164 164 164 ASN ASN M . n 
M 3 165 ILE 165 165 165 ILE ILE M . n 
M 3 166 SER 166 166 166 SER SER M . n 
M 3 167 LYS 167 167 167 LYS LYS M . n 
M 3 168 GLY 168 168 168 GLY GLY M . n 
M 3 169 ILE 169 169 169 ILE ILE M . n 
M 3 170 VAL 170 170 170 VAL VAL M . n 
M 3 171 LYS 171 171 171 LYS LYS M . n 
M 3 172 TYR 172 172 172 TYR TYR M . n 
M 3 173 ALA 173 173 173 ALA ALA M . n 
M 3 174 ASN 174 174 174 ASN ASN M . n 
M 3 175 SER 175 175 175 SER SER M . n 
M 3 176 GLY 176 176 176 GLY GLY M . n 
M 3 177 SER 177 177 177 SER SER M . n 
M 3 178 VAL 178 178 178 VAL VAL M . n 
M 3 179 ARG 179 179 179 ARG ARG M . n 
M 3 180 LEU 180 180 180 LEU LEU M . n 
M 3 181 GLY 181 181 181 GLY GLY M . n 
M 3 182 GLY 182 182 182 GLY GLY M . n 
M 3 183 LEU 183 183 183 LEU LEU M . n 
M 3 184 ILE 184 184 184 ILE ILE M . n 
M 3 185 CYS 185 185 185 CYS CYS M . n 
M 3 186 ASN 186 186 186 ASN ASN M . n 
M 3 187 SER 187 187 187 SER SER M . n 
M 3 188 ARG 188 188 188 ARG ARG M . n 
M 3 189 ASN 189 189 189 ASN ASN M . n 
M 3 190 THR 190 190 190 THR THR M . n 
M 3 191 ASP 191 191 191 ASP ASP M . n 
M 3 192 ARG 192 192 192 ARG ARG M . n 
M 3 193 GLU 193 193 193 GLU GLU M . n 
M 3 194 ASP 194 194 194 ASP ASP M . n 
M 3 195 GLU 195 195 195 GLU GLU M . n 
M 3 196 LEU 196 196 196 LEU LEU M . n 
M 3 197 ILE 197 197 197 ILE ILE M . n 
M 3 198 ILE 198 198 198 ILE ILE M . n 
M 3 199 ALA 199 199 199 ALA ALA M . n 
M 3 200 LEU 200 200 200 LEU LEU M . n 
M 3 201 ALA 201 201 201 ALA ALA M . n 
M 3 202 ASN 202 202 202 ASN ASN M . n 
M 3 203 LYS 203 203 203 LYS LYS M . n 
M 3 204 LEU 204 204 204 LEU LEU M . n 
M 3 205 GLY 205 205 205 GLY GLY M . n 
M 3 206 THR 206 206 206 THR THR M . n 
M 3 207 GLN 207 207 207 GLN GLN M . n 
M 3 208 MET 208 208 208 MET MET M . n 
M 3 209 ILE 209 209 209 ILE ILE M . n 
M 3 210 HIS 210 210 210 HIS HIS M . n 
M 3 211 PHE 211 211 211 PHE PHE M . n 
M 3 212 VAL 212 212 212 VAL VAL M . n 
M 3 213 PRO 213 213 213 PRO PRO M . n 
M 3 214 ARG 214 214 214 ARG ARG M . n 
M 3 215 ASP 215 215 215 ASP ASP M . n 
M 3 216 ASN 216 216 216 ASN ASN M . n 
M 3 217 VAL 217 217 217 VAL VAL M . n 
M 3 218 VAL 218 218 218 VAL VAL M . n 
M 3 219 GLN 219 219 219 GLN GLN M . n 
M 3 220 ARG 220 220 220 ARG ARG M . n 
M 3 221 ALA 221 221 221 ALA ALA M . n 
M 3 222 GLU 222 222 222 GLU GLU M . n 
M 3 223 ILE 223 223 223 ILE ILE M . n 
M 3 224 ARG 224 224 224 ARG ARG M . n 
M 3 225 ARG 225 225 225 ARG ARG M . n 
M 3 226 MET 226 226 226 MET MET M . n 
M 3 227 THR 227 227 227 THR THR M . n 
M 3 228 VAL 228 228 228 VAL VAL M . n 
M 3 229 ILE 229 229 229 ILE ILE M . n 
M 3 230 GLU 230 230 230 GLU GLU M . n 
M 3 231 TYR 231 231 231 TYR TYR M . n 
M 3 232 ASP 232 232 232 ASP ASP M . n 
M 3 233 PRO 233 233 233 PRO PRO M . n 
M 3 234 LYS 234 234 234 LYS LYS M . n 
M 3 235 ALA 235 235 235 ALA ALA M . n 
M 3 236 LYS 236 236 236 LYS LYS M . n 
M 3 237 GLN 237 237 237 GLN GLN M . n 
M 3 238 ALA 238 238 238 ALA ALA M . n 
M 3 239 ASP 239 239 239 ASP ASP M . n 
M 3 240 GLU 240 240 240 GLU GLU M . n 
M 3 241 TYR 241 241 241 TYR TYR M . n 
M 3 242 ARG 242 242 242 ARG ARG M . n 
M 3 243 ALA 243 243 243 ALA ALA M . n 
M 3 244 LEU 244 244 244 LEU LEU M . n 
M 3 245 ALA 245 245 245 ALA ALA M . n 
M 3 246 ARG 246 246 246 ARG ARG M . n 
M 3 247 LYS 247 247 247 LYS LYS M . n 
M 3 248 VAL 248 248 248 VAL VAL M . n 
M 3 249 VAL 249 249 249 VAL VAL M . n 
M 3 250 ASP 250 250 250 ASP ASP M . n 
M 3 251 ASN 251 251 251 ASN ASN M . n 
M 3 252 LYS 252 252 252 LYS LYS M . n 
M 3 253 LEU 253 253 253 LEU LEU M . n 
M 3 254 LEU 254 254 254 LEU LEU M . n 
M 3 255 VAL 255 255 255 VAL VAL M . n 
M 3 256 ILE 256 256 256 ILE ILE M . n 
M 3 257 PRO 257 257 257 PRO PRO M . n 
M 3 258 ASN 258 258 258 ASN ASN M . n 
M 3 259 PRO 259 259 259 PRO PRO M . n 
M 3 260 ILE 260 260 260 ILE ILE M . n 
M 3 261 THR 261 261 261 THR THR M . n 
M 3 262 MET 262 262 262 MET MET M . n 
M 3 263 ASP 263 263 263 ASP ASP M . n 
M 3 264 GLU 264 264 264 GLU GLU M . n 
M 3 265 LEU 265 265 265 LEU LEU M . n 
M 3 266 GLU 266 266 266 GLU GLU M . n 
M 3 267 GLU 267 267 267 GLU GLU M . n 
M 3 268 LEU 268 268 268 LEU LEU M . n 
M 3 269 LEU 269 269 269 LEU LEU M . n 
M 3 270 MET 270 270 270 MET MET M . n 
M 3 271 GLU 271 271 271 GLU GLU M . n 
M 3 272 PHE 272 272 272 PHE PHE M . n 
M 3 273 GLY 273 273 273 GLY GLY M . n 
M 3 274 ILE 274 274 274 ILE ILE M . n 
M 3 275 MET 275 275 275 MET MET M . n 
M 3 276 GLU 276 276 276 GLU GLU M . n 
M 3 277 VAL 277 277 277 VAL VAL M . n 
M 3 278 GLU 278 278 278 GLU GLU M . n 
M 3 279 ASP 279 279 279 ASP ASP M . n 
M 3 280 GLU 280 280 280 GLU GLU M . n 
M 3 281 SER 281 281 281 SER SER M . n 
M 3 282 ILE 282 282 ?   ?   ?   M . n 
M 3 283 VAL 283 283 ?   ?   ?   M . n 
M 3 284 GLY 284 284 ?   ?   ?   M . n 
M 3 285 LYS 285 285 ?   ?   ?   M . n 
M 3 286 THR 286 286 ?   ?   ?   M . n 
M 3 287 ALA 287 287 ?   ?   ?   M . n 
M 3 288 GLU 288 288 ?   ?   ?   M . n 
M 3 289 GLU 289 289 ?   ?   ?   M . n 
M 3 290 VAL 290 290 ?   ?   ?   M . n 
N 5 1   MET 1   1   ?   ?   ?   N . n 
N 5 2   ALA 2   2   2   ALA ALA N . n 
N 5 3   THR 3   3   3   THR THR N . n 
N 5 4   ILE 4   4   4   ILE ILE N . n 
N 5 5   TYR 5   5   5   TYR TYR N . n 
N 5 6   PHE 6   6   6   PHE PHE N . n 
N 5 7   SER 7   7   7   SER SER N . n 
N 5 8   SER 8   8   8   SER SER N . n 
N 5 9   PRO 9   9   9   PRO PRO N . n 
N 5 10  LEU 10  10  10  LEU LEU N . n 
N 5 11  MET 11  11  11  MET MET N . n 
N 5 12  PRO 12  12  12  PRO PRO N . n 
N 5 13  HIS 13  13  13  HIS HIS N . n 
N 5 14  ASN 14  14  14  ASN ASN N . n 
N 5 15  LYS 15  15  15  LYS LYS N . n 
N 5 16  LYS 16  16  16  LYS LYS N . n 
N 5 17  VAL 17  17  17  VAL VAL N . n 
N 5 18  GLN 18  18  18  GLN GLN N . n 
N 5 19  ALA 19  19  19  ALA ALA N . n 
N 5 20  VAL 20  20  20  VAL VAL N . n 
N 5 21  ALA 21  21  21  ALA ALA N . n 
N 5 22  GLY 22  22  22  GLY GLY N . n 
N 5 23  LYS 23  23  23  LYS LYS N . n 
N 5 24  ARG 24  24  24  ARG ARG N . n 
N 5 25  SER 25  25  25  SER SER N . n 
N 5 26  THR 26  26  26  THR THR N . n 
N 5 27  LYS 27  27  27  LYS LYS N . n 
N 5 28  LYS 28  28  28  LYS LYS N . n 
N 5 29  GLY 29  29  29  GLY GLY N . n 
N 5 30  VAL 30  30  30  VAL VAL N . n 
N 5 31  ALA 31  31  31  ALA ALA N . n 
N 5 32  GLN 32  32  32  GLN GLN N . n 
N 5 33  GLU 33  33  33  GLU GLU N . n 
N 5 34  ASN 34  34  34  ASN ASN N . n 
N 5 35  GLY 35  35  35  GLY GLY N . n 
N 5 36  VAL 36  36  36  VAL VAL N . n 
N 5 37  LYS 37  37  37  LYS LYS N . n 
N 5 38  ILE 38  38  38  ILE ILE N . n 
N 5 39  PRO 39  39  39  PRO PRO N . n 
N 5 40  PHE 40  40  40  PHE PHE N . n 
N 5 41  GLU 41  41  41  GLU GLU N . n 
N 5 42  CYS 42  42  42  CYS CYS N . n 
N 5 43  GLN 43  43  43  GLN GLN N . n 
N 5 44  ASP 44  44  44  ASP ASP N . n 
N 5 45  GLY 45  45  45  GLY GLY N . n 
N 5 46  ASN 46  46  46  ASN ASN N . n 
N 5 47  CYS 47  47  47  CYS CYS N . n 
N 5 48  GLY 48  48  48  GLY GLY N . n 
N 5 49  SER 49  49  49  SER SER N . n 
N 5 50  CYS 50  50  50  CYS CYS N . n 
N 5 51  LEU 51  51  51  LEU LEU N . n 
N 5 52  VAL 52  52  52  VAL VAL N . n 
N 5 53  LYS 53  53  53  LYS LYS N . n 
N 5 54  ILE 54  54  54  ILE ILE N . n 
N 5 55  THR 55  55  55  THR THR N . n 
N 5 56  HIS 56  56  56  HIS HIS N . n 
N 5 57  LEU 57  57  57  LEU LEU N . n 
N 5 58  ASP 58  58  58  ASP ASP N . n 
N 5 59  GLY 59  59  59  GLY GLY N . n 
N 5 60  GLU 60  60  60  GLU GLU N . n 
N 5 61  ARG 61  61  61  ARG ARG N . n 
N 5 62  ILE 62  62  62  ILE ILE N . n 
N 5 63  LYS 63  63  63  LYS LYS N . n 
N 5 64  GLY 64  64  64  GLY GLY N . n 
N 5 65  MET 65  65  65  MET MET N . n 
N 5 66  LEU 66  66  66  LEU LEU N . n 
N 5 67  LEU 67  67  67  LEU LEU N . n 
N 5 68  THR 68  68  68  THR THR N . n 
N 5 69  ASP 69  69  69  ASP ASP N . n 
N 5 70  LYS 70  70  70  LYS LYS N . n 
N 5 71  GLU 71  71  71  GLU GLU N . n 
N 5 72  ARG 72  72  72  ARG ARG N . n 
N 5 73  ASN 73  73  73  ASN ASN N . n 
N 5 74  VAL 74  74  74  VAL VAL N . n 
N 5 75  LEU 75  75  75  LEU LEU N . n 
N 5 76  LYS 76  76  76  LYS LYS N . n 
N 5 77  SER 77  77  77  SER SER N . n 
N 5 78  VAL 78  78  78  VAL VAL N . n 
N 5 79  GLY 79  79  79  GLY GLY N . n 
N 5 80  LYS 80  80  80  LYS LYS N . n 
N 5 81  LEU 81  81  81  LEU LEU N . n 
N 5 82  PRO 82  82  82  PRO PRO N . n 
N 5 83  LYS 83  83  83  LYS LYS N . n 
N 5 84  SER 84  84  84  SER SER N . n 
N 5 85  GLU 85  85  85  GLU GLU N . n 
N 5 86  GLU 86  86  86  GLU GLU N . n 
N 5 87  GLU 87  87  87  GLU GLU N . n 
N 5 88  ARG 88  88  88  ARG ARG N . n 
N 5 89  ALA 89  89  89  ALA ALA N . n 
N 5 90  ALA 90  90  90  ALA ALA N . n 
N 5 91  VAL 91  91  91  VAL VAL N . n 
N 5 92  ARG 92  92  92  ARG ARG N . n 
N 5 93  ASP 93  93  93  ASP ASP N . n 
N 5 94  LEU 94  94  94  LEU LEU N . n 
N 5 95  PRO 95  95  95  PRO PRO N . n 
N 5 96  PRO 96  96  96  PRO PRO N . n 
N 5 97  THR 97  97  97  THR THR N . n 
N 5 98  TYR 98  98  98  TYR TYR N . n 
N 5 99  ARG 99  99  99  ARG ARG N . n 
N 5 100 LEU 100 100 100 LEU LEU N . n 
N 5 101 ALA 101 101 101 ALA ALA N . n 
N 5 102 CYS 102 102 102 CYS CYS N . n 
N 5 103 GLN 103 103 103 GLN GLN N . n 
N 5 104 THR 104 104 104 THR THR N . n 
N 5 105 ILE 105 105 105 ILE ILE N . n 
N 5 106 VAL 106 106 106 VAL VAL N . n 
N 5 107 THR 107 107 107 THR THR N . n 
N 5 108 ASP 108 108 108 ASP ASP N . n 
N 5 109 GLU 109 109 109 GLU GLU N . n 
N 5 110 ASP 110 110 110 ASP ASP N . n 
N 5 111 LEU 111 111 111 LEU LEU N . n 
N 5 112 LEU 112 112 112 LEU LEU N . n 
N 5 113 VAL 113 113 113 VAL VAL N . n 
N 5 114 GLU 114 114 114 GLU GLU N . n 
N 5 115 PHE 115 115 115 PHE PHE N . n 
N 5 116 THR 116 116 116 THR THR N . n 
N 5 117 GLY 117 117 117 GLY GLY N . n 
N 5 118 GLU 118 118 118 GLU GLU N . n 
N 5 119 PRO 119 119 119 PRO PRO N . n 
N 5 120 GLY 120 120 120 GLY GLY N . n 
N 5 121 GLY 121 121 121 GLY GLY N . n 
N 5 122 ALA 122 122 122 ALA ALA N . 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 CLF ? ? CLF ? ? 'SUBJECT OF INVESTIGATION' ? 
2 ADP ? ? ADP ? ? 'SUBJECT OF INVESTIGATION' ? 
3 FE  ? ? FE  ? ? 'SUBJECT OF INVESTIGATION' ? 
4 FES ? ? FES ? ? 'SUBJECT OF INVESTIGATION' ? 
5 HCA ? ? HCA ? ? 'SUBJECT OF INVESTIGATION' ? 
6 ICS ? ? ICS ? ? 'SUBJECT OF INVESTIGATION' ? 
7 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
8 SF4 ? ? SF4 ? ? '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 
O  6  HCA 1   501 501 HCA HCA A . 
P  7  ICS 1   502 502 ICS ICS A . 
Q  8  CLF 1   503 602 CLF CLF A . 
R  9  FE  1   601 601 FE  FE  B . 
S  6  HCA 1   501 501 HCA HCA C . 
T  7  ICS 1   502 502 ICS ICS C . 
U  9  FE  1   601 601 FE  FE  D . 
V  8  CLF 1   602 602 CLF CLF D . 
W  10 ADP 1   301 302 ADP ADP E . 
X  11 MG  1   302 400 MG  MG  E . 
Y  12 SF4 1   301 301 SF4 SF4 F . 
Z  10 ADP 1   302 303 ADP ADP F . 
AA 11 MG  1   303 400 MG  MG  F . 
BA 13 FES 1   201 123 FES FES G . 
CA 6  HCA 1   501 501 HCA HCA H . 
DA 7  ICS 1   502 502 ICS ICS H . 
EA 8  CLF 1   503 602 CLF CLF H . 
FA 9  FE  1   601 601 FE  FE  I . 
GA 6  HCA 1   501 501 HCA HCA J . 
HA 7  ICS 1   502 502 ICS ICS J . 
IA 9  FE  1   601 601 FE  FE  K . 
JA 8  CLF 1   602 602 CLF CLF K . 
KA 10 ADP 1   301 302 ADP ADP L . 
LA 11 MG  1   302 400 MG  MG  L . 
MA 12 SF4 1   303 301 SF4 SF4 L . 
NA 10 ADP 1   301 303 ADP ADP M . 
OA 11 MG  1   302 400 MG  MG  M . 
PA 13 FES 1   201 123 FES FES N . 
QA 14 HOH 1   601 525 HOH HOH A . 
QA 14 HOH 2   602 518 HOH HOH A . 
QA 14 HOH 3   603 560 HOH HOH A . 
QA 14 HOH 4   604 534 HOH HOH A . 
QA 14 HOH 5   605 533 HOH HOH A . 
QA 14 HOH 6   606 591 HOH HOH A . 
QA 14 HOH 7   607 568 HOH HOH A . 
QA 14 HOH 8   608 571 HOH HOH A . 
QA 14 HOH 9   609 528 HOH HOH A . 
QA 14 HOH 10  610 569 HOH HOH A . 
QA 14 HOH 11  611 521 HOH HOH A . 
QA 14 HOH 12  612 600 HOH HOH A . 
QA 14 HOH 13  613 581 HOH HOH A . 
QA 14 HOH 14  614 603 HOH HOH A . 
QA 14 HOH 15  615 522 HOH HOH A . 
QA 14 HOH 16  616 544 HOH HOH A . 
QA 14 HOH 17  617 530 HOH HOH A . 
QA 14 HOH 18  618 598 HOH HOH A . 
QA 14 HOH 19  619 543 HOH HOH A . 
QA 14 HOH 20  620 552 HOH HOH A . 
QA 14 HOH 21  621 550 HOH HOH A . 
QA 14 HOH 22  622 540 HOH HOH A . 
QA 14 HOH 23  623 588 HOH HOH A . 
QA 14 HOH 24  624 604 HOH HOH A . 
QA 14 HOH 25  625 567 HOH HOH A . 
QA 14 HOH 26  626 545 HOH HOH A . 
QA 14 HOH 27  627 514 HOH HOH A . 
QA 14 HOH 28  628 542 HOH HOH A . 
QA 14 HOH 29  629 557 HOH HOH A . 
QA 14 HOH 30  630 513 HOH HOH A . 
QA 14 HOH 31  631 529 HOH HOH A . 
QA 14 HOH 32  632 561 HOH HOH A . 
QA 14 HOH 33  633 578 HOH HOH A . 
QA 14 HOH 34  634 539 HOH HOH A . 
QA 14 HOH 35  635 535 HOH HOH A . 
QA 14 HOH 36  636 605 HOH HOH A . 
QA 14 HOH 37  637 520 HOH HOH A . 
QA 14 HOH 38  638 515 HOH HOH A . 
QA 14 HOH 39  639 606 HOH HOH A . 
QA 14 HOH 40  640 555 HOH HOH A . 
QA 14 HOH 41  641 538 HOH HOH A . 
QA 14 HOH 42  642 590 HOH HOH A . 
QA 14 HOH 43  643 564 HOH HOH A . 
QA 14 HOH 44  644 565 HOH HOH A . 
QA 14 HOH 45  645 602 HOH HOH A . 
QA 14 HOH 46  646 592 HOH HOH A . 
QA 14 HOH 47  647 585 HOH HOH A . 
QA 14 HOH 48  648 524 HOH HOH A . 
QA 14 HOH 49  649 595 HOH HOH A . 
QA 14 HOH 50  650 575 HOH HOH A . 
QA 14 HOH 51  651 532 HOH HOH A . 
QA 14 HOH 52  652 582 HOH HOH A . 
QA 14 HOH 53  653 516 HOH HOH A . 
QA 14 HOH 54  654 531 HOH HOH A . 
QA 14 HOH 55  655 504 HOH HOH A . 
QA 14 HOH 56  656 577 HOH HOH A . 
QA 14 HOH 57  657 510 HOH HOH A . 
QA 14 HOH 58  658 579 HOH HOH A . 
QA 14 HOH 59  659 599 HOH HOH A . 
QA 14 HOH 60  660 526 HOH HOH A . 
QA 14 HOH 61  661 596 HOH HOH A . 
QA 14 HOH 62  662 556 HOH HOH A . 
QA 14 HOH 63  663 127 HOH HOH A . 
QA 14 HOH 64  664 506 HOH HOH A . 
QA 14 HOH 65  665 512 HOH HOH A . 
QA 14 HOH 66  666 548 HOH HOH A . 
QA 14 HOH 67  667 511 HOH HOH A . 
QA 14 HOH 68  668 505 HOH HOH A . 
QA 14 HOH 69  669 468 HOH HOH A . 
QA 14 HOH 70  670 508 HOH HOH A . 
QA 14 HOH 71  671 507 HOH HOH A . 
QA 14 HOH 72  672 611 HOH HOH A . 
QA 14 HOH 73  673 509 HOH HOH A . 
RA 14 HOH 1   701 660 HOH HOH B . 
RA 14 HOH 2   702 648 HOH HOH B . 
RA 14 HOH 3   703 696 HOH HOH B . 
RA 14 HOH 4   704 675 HOH HOH B . 
RA 14 HOH 5   705 625 HOH HOH B . 
RA 14 HOH 6   706 674 HOH HOH B . 
RA 14 HOH 7   707 694 HOH HOH B . 
RA 14 HOH 8   708 691 HOH HOH B . 
RA 14 HOH 9   709 680 HOH HOH B . 
RA 14 HOH 10  710 638 HOH HOH B . 
RA 14 HOH 11  711 653 HOH HOH B . 
RA 14 HOH 12  712 643 HOH HOH B . 
RA 14 HOH 13  713 657 HOH HOH B . 
RA 14 HOH 14  714 618 HOH HOH B . 
RA 14 HOH 15  715 682 HOH HOH B . 
RA 14 HOH 16  716 664 HOH HOH B . 
RA 14 HOH 17  717 636 HOH HOH B . 
RA 14 HOH 18  718 667 HOH HOH B . 
RA 14 HOH 19  719 628 HOH HOH B . 
RA 14 HOH 20  720 669 HOH HOH B . 
RA 14 HOH 21  721 649 HOH HOH B . 
RA 14 HOH 22  722 654 HOH HOH B . 
RA 14 HOH 23  723 658 HOH HOH B . 
RA 14 HOH 24  724 697 HOH HOH B . 
RA 14 HOH 25  725 623 HOH HOH B . 
RA 14 HOH 26  726 689 HOH HOH B . 
RA 14 HOH 27  727 612 HOH HOH B . 
RA 14 HOH 28  728 651 HOH HOH B . 
RA 14 HOH 29  729 668 HOH HOH B . 
RA 14 HOH 30  730 617 HOH HOH B . 
RA 14 HOH 31  731 683 HOH HOH B . 
RA 14 HOH 32  732 659 HOH HOH B . 
RA 14 HOH 33  733 630 HOH HOH B . 
RA 14 HOH 34  734 615 HOH HOH B . 
RA 14 HOH 35  735 647 HOH HOH B . 
RA 14 HOH 36  736 614 HOH HOH B . 
RA 14 HOH 37  737 642 HOH HOH B . 
RA 14 HOH 38  738 666 HOH HOH B . 
RA 14 HOH 39  739 673 HOH HOH B . 
RA 14 HOH 40  740 616 HOH HOH B . 
RA 14 HOH 41  741 687 HOH HOH B . 
RA 14 HOH 42  742 671 HOH HOH B . 
RA 14 HOH 43  743 652 HOH HOH B . 
RA 14 HOH 44  744 710 HOH HOH B . 
RA 14 HOH 45  745 684 HOH HOH B . 
RA 14 HOH 46  746 704 HOH HOH B . 
RA 14 HOH 47  747 677 HOH HOH B . 
RA 14 HOH 48  748 613 HOH HOH B . 
RA 14 HOH 49  749 685 HOH HOH B . 
RA 14 HOH 50  750 607 HOH HOH B . 
RA 14 HOH 51  751 627 HOH HOH B . 
RA 14 HOH 52  752 620 HOH HOH B . 
RA 14 HOH 53  753 688 HOH HOH B . 
RA 14 HOH 54  754 650 HOH HOH B . 
RA 14 HOH 55  755 656 HOH HOH B . 
RA 14 HOH 56  756 700 HOH HOH B . 
RA 14 HOH 57  757 706 HOH HOH B . 
RA 14 HOH 58  758 624 HOH HOH B . 
RA 14 HOH 59  759 662 HOH HOH B . 
RA 14 HOH 60  760 670 HOH HOH B . 
RA 14 HOH 61  761 686 HOH HOH B . 
RA 14 HOH 62  762 633 HOH HOH B . 
RA 14 HOH 63  763 693 HOH HOH B . 
RA 14 HOH 64  764 626 HOH HOH B . 
RA 14 HOH 65  765 622 HOH HOH B . 
RA 14 HOH 66  766 665 HOH HOH B . 
RA 14 HOH 67  767 676 HOH HOH B . 
RA 14 HOH 68  768 637 HOH HOH B . 
RA 14 HOH 69  769 641 HOH HOH B . 
RA 14 HOH 70  770 632 HOH HOH B . 
RA 14 HOH 71  771 558 HOH HOH B . 
RA 14 HOH 72  772 603 HOH HOH B . 
RA 14 HOH 73  773 707 HOH HOH B . 
RA 14 HOH 74  774 610 HOH HOH B . 
RA 14 HOH 75  775 698 HOH HOH B . 
RA 14 HOH 76  776 678 HOH HOH B . 
RA 14 HOH 77  777 549 HOH HOH B . 
RA 14 HOH 78  778 701 HOH HOH B . 
RA 14 HOH 79  779 709 HOH HOH B . 
RA 14 HOH 80  780 608 HOH HOH B . 
RA 14 HOH 81  781 621 HOH HOH B . 
RA 14 HOH 82  782 607 HOH HOH B . 
RA 14 HOH 83  783 604 HOH HOH B . 
RA 14 HOH 84  784 609 HOH HOH B . 
RA 14 HOH 85  785 711 HOH HOH B . 
RA 14 HOH 86  786 702 HOH HOH B . 
SA 14 HOH 1   601 618 HOH HOH C . 
SA 14 HOH 2   602 591 HOH HOH C . 
SA 14 HOH 3   603 561 HOH HOH C . 
SA 14 HOH 4   604 549 HOH HOH C . 
SA 14 HOH 5   605 638 HOH HOH C . 
SA 14 HOH 6   606 579 HOH HOH C . 
SA 14 HOH 7   607 571 HOH HOH C . 
SA 14 HOH 8   608 614 HOH HOH C . 
SA 14 HOH 9   609 589 HOH HOH C . 
SA 14 HOH 10  610 570 HOH HOH C . 
SA 14 HOH 11  611 648 HOH HOH C . 
SA 14 HOH 12  612 613 HOH HOH C . 
SA 14 HOH 13  613 639 HOH HOH C . 
SA 14 HOH 14  614 612 HOH HOH C . 
SA 14 HOH 15  615 537 HOH HOH C . 
SA 14 HOH 16  616 536 HOH HOH C . 
SA 14 HOH 17  617 572 HOH HOH C . 
SA 14 HOH 18  618 545 HOH HOH C . 
SA 14 HOH 19  619 623 HOH HOH C . 
SA 14 HOH 20  620 597 HOH HOH C . 
SA 14 HOH 21  621 621 HOH HOH C . 
SA 14 HOH 22  622 624 HOH HOH C . 
SA 14 HOH 23  623 647 HOH HOH C . 
SA 14 HOH 24  624 641 HOH HOH C . 
SA 14 HOH 25  625 563 HOH HOH C . 
SA 14 HOH 26  626 605 HOH HOH C . 
SA 14 HOH 27  627 598 HOH HOH C . 
SA 14 HOH 28  628 583 HOH HOH C . 
SA 14 HOH 29  629 568 HOH HOH C . 
SA 14 HOH 30  630 542 HOH HOH C . 
SA 14 HOH 31  631 535 HOH HOH C . 
SA 14 HOH 32  632 619 HOH HOH C . 
SA 14 HOH 33  633 528 HOH HOH C . 
SA 14 HOH 34  634 608 HOH HOH C . 
SA 14 HOH 35  635 541 HOH HOH C . 
SA 14 HOH 36  636 588 HOH HOH C . 
SA 14 HOH 37  637 616 HOH HOH C . 
SA 14 HOH 38  638 646 HOH HOH C . 
SA 14 HOH 39  639 640 HOH HOH C . 
SA 14 HOH 40  640 615 HOH HOH C . 
SA 14 HOH 41  641 611 HOH HOH C . 
SA 14 HOH 42  642 580 HOH HOH C . 
SA 14 HOH 43  643 617 HOH HOH C . 
SA 14 HOH 44  644 578 HOH HOH C . 
SA 14 HOH 45  645 587 HOH HOH C . 
SA 14 HOH 46  646 590 HOH HOH C . 
SA 14 HOH 47  647 644 HOH HOH C . 
SA 14 HOH 48  648 576 HOH HOH C . 
SA 14 HOH 49  649 513 HOH HOH C . 
SA 14 HOH 50  650 629 HOH HOH C . 
SA 14 HOH 51  651 606 HOH HOH C . 
SA 14 HOH 52  652 582 HOH HOH C . 
SA 14 HOH 53  653 635 HOH HOH C . 
SA 14 HOH 54  654 551 HOH HOH C . 
SA 14 HOH 55  655 565 HOH HOH C . 
SA 14 HOH 56  656 534 HOH HOH C . 
SA 14 HOH 57  657 600 HOH HOH C . 
SA 14 HOH 58  658 527 HOH HOH C . 
SA 14 HOH 59  659 599 HOH HOH C . 
SA 14 HOH 60  660 523 HOH HOH C . 
SA 14 HOH 61  661 540 HOH HOH C . 
SA 14 HOH 62  662 603 HOH HOH C . 
SA 14 HOH 63  663 520 HOH HOH C . 
SA 14 HOH 64  664 585 HOH HOH C . 
SA 14 HOH 65  665 566 HOH HOH C . 
SA 14 HOH 66  666 553 HOH HOH C . 
SA 14 HOH 67  667 627 HOH HOH C . 
SA 14 HOH 68  668 544 HOH HOH C . 
SA 14 HOH 69  669 539 HOH HOH C . 
SA 14 HOH 70  670 609 HOH HOH C . 
SA 14 HOH 71  671 522 HOH HOH C . 
SA 14 HOH 72  672 577 HOH HOH C . 
SA 14 HOH 73  673 637 HOH HOH C . 
SA 14 HOH 74  674 514 HOH HOH C . 
SA 14 HOH 75  675 625 HOH HOH C . 
SA 14 HOH 76  676 584 HOH HOH C . 
SA 14 HOH 77  677 506 HOH HOH C . 
SA 14 HOH 78  678 556 HOH HOH C . 
SA 14 HOH 79  679 510 HOH HOH C . 
SA 14 HOH 80  680 509 HOH HOH C . 
SA 14 HOH 81  681 515 HOH HOH C . 
SA 14 HOH 82  682 519 HOH HOH C . 
SA 14 HOH 83  683 538 HOH HOH C . 
SA 14 HOH 84  684 517 HOH HOH C . 
SA 14 HOH 85  685 507 HOH HOH C . 
SA 14 HOH 86  686 560 HOH HOH C . 
SA 14 HOH 87  687 595 HOH HOH C . 
SA 14 HOH 88  688 607 HOH HOH C . 
SA 14 HOH 89  689 521 HOH HOH C . 
SA 14 HOH 90  690 618 HOH HOH C . 
SA 14 HOH 91  691 518 HOH HOH C . 
SA 14 HOH 92  692 557 HOH HOH C . 
SA 14 HOH 93  693 508 HOH HOH C . 
SA 14 HOH 94  694 642 HOH HOH C . 
SA 14 HOH 95  695 525 HOH HOH C . 
SA 14 HOH 96  696 524 HOH HOH C . 
SA 14 HOH 97  697 631 HOH HOH C . 
TA 14 HOH 1   701 637 HOH HOH D . 
TA 14 HOH 2   702 678 HOH HOH D . 
TA 14 HOH 3   703 695 HOH HOH D . 
TA 14 HOH 4   704 711 HOH HOH D . 
TA 14 HOH 5   705 690 HOH HOH D . 
TA 14 HOH 6   706 687 HOH HOH D . 
TA 14 HOH 7   707 627 HOH HOH D . 
TA 14 HOH 8   708 722 HOH HOH D . 
TA 14 HOH 9   709 676 HOH HOH D . 
TA 14 HOH 10  710 704 HOH HOH D . 
TA 14 HOH 11  711 692 HOH HOH D . 
TA 14 HOH 12  712 633 HOH HOH D . 
TA 14 HOH 13  713 626 HOH HOH D . 
TA 14 HOH 14  714 682 HOH HOH D . 
TA 14 HOH 15  715 706 HOH HOH D . 
TA 14 HOH 16  716 607 HOH HOH D . 
TA 14 HOH 17  717 727 HOH HOH D . 
TA 14 HOH 18  718 657 HOH HOH D . 
TA 14 HOH 19  719 668 HOH HOH D . 
TA 14 HOH 20  720 620 HOH HOH D . 
TA 14 HOH 21  721 694 HOH HOH D . 
TA 14 HOH 22  722 731 HOH HOH D . 
TA 14 HOH 23  723 658 HOH HOH D . 
TA 14 HOH 24  724 677 HOH HOH D . 
TA 14 HOH 25  725 693 HOH HOH D . 
TA 14 HOH 26  726 631 HOH HOH D . 
TA 14 HOH 27  727 619 HOH HOH D . 
TA 14 HOH 28  728 643 HOH HOH D . 
TA 14 HOH 29  729 644 HOH HOH D . 
TA 14 HOH 30  730 699 HOH HOH D . 
TA 14 HOH 31  731 709 HOH HOH D . 
TA 14 HOH 32  732 667 HOH HOH D . 
TA 14 HOH 33  733 641 HOH HOH D . 
TA 14 HOH 34  734 674 HOH HOH D . 
TA 14 HOH 35  735 672 HOH HOH D . 
TA 14 HOH 36  736 660 HOH HOH D . 
TA 14 HOH 37  737 630 HOH HOH D . 
TA 14 HOH 38  738 651 HOH HOH D . 
TA 14 HOH 39  739 629 HOH HOH D . 
TA 14 HOH 40  740 624 HOH HOH D . 
TA 14 HOH 41  741 665 HOH HOH D . 
TA 14 HOH 42  742 679 HOH HOH D . 
TA 14 HOH 43  743 669 HOH HOH D . 
TA 14 HOH 44  744 701 HOH HOH D . 
TA 14 HOH 45  745 609 HOH HOH D . 
TA 14 HOH 46  746 703 HOH HOH D . 
TA 14 HOH 47  747 659 HOH HOH D . 
TA 14 HOH 48  748 710 HOH HOH D . 
TA 14 HOH 49  749 726 HOH HOH D . 
TA 14 HOH 50  750 720 HOH HOH D . 
TA 14 HOH 51  751 632 HOH HOH D . 
TA 14 HOH 52  752 715 HOH HOH D . 
TA 14 HOH 53  753 604 HOH HOH D . 
TA 14 HOH 54  754 716 HOH HOH D . 
TA 14 HOH 55  755 696 HOH HOH D . 
TA 14 HOH 56  756 639 HOH HOH D . 
TA 14 HOH 57  757 681 HOH HOH D . 
TA 14 HOH 58  758 713 HOH HOH D . 
TA 14 HOH 59  759 671 HOH HOH D . 
TA 14 HOH 60  760 683 HOH HOH D . 
TA 14 HOH 61  761 688 HOH HOH D . 
TA 14 HOH 62  762 680 HOH HOH D . 
TA 14 HOH 63  763 628 HOH HOH D . 
TA 14 HOH 64  764 705 HOH HOH D . 
TA 14 HOH 65  765 616 HOH HOH D . 
TA 14 HOH 66  766 614 HOH HOH D . 
TA 14 HOH 67  767 603 HOH HOH D . 
TA 14 HOH 68  768 611 HOH HOH D . 
TA 14 HOH 69  769 653 HOH HOH D . 
TA 14 HOH 70  770 504 HOH HOH D . 
TA 14 HOH 71  771 712 HOH HOH D . 
TA 14 HOH 72  772 609 HOH HOH D . 
TA 14 HOH 73  773 608 HOH HOH D . 
UA 14 HOH 1   401 433 HOH HOH E . 
UA 14 HOH 2   402 474 HOH HOH E . 
UA 14 HOH 3   403 444 HOH HOH E . 
UA 14 HOH 4   404 499 HOH HOH E . 
UA 14 HOH 5   405 514 HOH HOH E . 
UA 14 HOH 6   406 458 HOH HOH E . 
UA 14 HOH 7   407 494 HOH HOH E . 
UA 14 HOH 8   408 497 HOH HOH E . 
UA 14 HOH 9   409 484 HOH HOH E . 
UA 14 HOH 10  410 431 HOH HOH E . 
UA 14 HOH 11  411 402 HOH HOH E . 
UA 14 HOH 12  412 453 HOH HOH E . 
UA 14 HOH 13  413 460 HOH HOH E . 
UA 14 HOH 14  414 487 HOH HOH E . 
UA 14 HOH 15  415 456 HOH HOH E . 
UA 14 HOH 16  416 483 HOH HOH E . 
UA 14 HOH 17  417 481 HOH HOH E . 
UA 14 HOH 18  418 442 HOH HOH E . 
UA 14 HOH 19  419 426 HOH HOH E . 
UA 14 HOH 20  420 470 HOH HOH E . 
UA 14 HOH 21  421 486 HOH HOH E . 
UA 14 HOH 22  422 476 HOH HOH E . 
UA 14 HOH 23  423 440 HOH HOH E . 
UA 14 HOH 24  424 489 HOH HOH E . 
UA 14 HOH 25  425 462 HOH HOH E . 
UA 14 HOH 26  426 475 HOH HOH E . 
UA 14 HOH 27  427 537 HOH HOH E . 
UA 14 HOH 28  428 452 HOH HOH E . 
UA 14 HOH 29  429 406 HOH HOH E . 
UA 14 HOH 30  430 509 HOH HOH E . 
UA 14 HOH 31  431 471 HOH HOH E . 
UA 14 HOH 32  432 485 HOH HOH E . 
UA 14 HOH 33  433 447 HOH HOH E . 
UA 14 HOH 34  434 498 HOH HOH E . 
UA 14 HOH 35  435 488 HOH HOH E . 
UA 14 HOH 36  436 413 HOH HOH E . 
UA 14 HOH 37  437 480 HOH HOH E . 
UA 14 HOH 38  438 439 HOH HOH E . 
UA 14 HOH 39  439 478 HOH HOH E . 
UA 14 HOH 40  440 482 HOH HOH E . 
UA 14 HOH 41  441 434 HOH HOH E . 
UA 14 HOH 42  442 459 HOH HOH E . 
UA 14 HOH 43  443 449 HOH HOH E . 
UA 14 HOH 44  444 490 HOH HOH E . 
UA 14 HOH 45  445 420 HOH HOH E . 
UA 14 HOH 46  446 414 HOH HOH E . 
UA 14 HOH 47  447 419 HOH HOH E . 
UA 14 HOH 48  448 479 HOH HOH E . 
UA 14 HOH 49  449 463 HOH HOH E . 
UA 14 HOH 50  450 430 HOH HOH E . 
UA 14 HOH 51  451 418 HOH HOH E . 
UA 14 HOH 52  452 516 HOH HOH E . 
UA 14 HOH 53  453 451 HOH HOH E . 
UA 14 HOH 54  454 454 HOH HOH E . 
UA 14 HOH 55  455 506 HOH HOH E . 
UA 14 HOH 56  456 403 HOH HOH E . 
UA 14 HOH 57  457 502 HOH HOH E . 
UA 14 HOH 58  458 455 HOH HOH E . 
UA 14 HOH 59  459 411 HOH HOH E . 
UA 14 HOH 60  460 404 HOH HOH E . 
UA 14 HOH 61  461 511 HOH HOH E . 
UA 14 HOH 62  462 445 HOH HOH E . 
UA 14 HOH 63  463 412 HOH HOH E . 
UA 14 HOH 64  464 512 HOH HOH E . 
UA 14 HOH 65  465 409 HOH HOH E . 
UA 14 HOH 66  466 469 HOH HOH E . 
UA 14 HOH 67  467 438 HOH HOH E . 
UA 14 HOH 68  468 424 HOH HOH E . 
UA 14 HOH 69  469 416 HOH HOH E . 
UA 14 HOH 70  470 505 HOH HOH E . 
UA 14 HOH 71  471 421 HOH HOH E . 
UA 14 HOH 72  472 423 HOH HOH E . 
UA 14 HOH 73  473 408 HOH HOH E . 
UA 14 HOH 74  474 496 HOH HOH E . 
UA 14 HOH 75  475 405 HOH HOH E . 
UA 14 HOH 76  476 422 HOH HOH E . 
UA 14 HOH 77  477 417 HOH HOH E . 
UA 14 HOH 78  478 712 HOH HOH E . 
VA 14 HOH 1   401 464 HOH HOH F . 
VA 14 HOH 2   402 493 HOH HOH F . 
VA 14 HOH 3   403 502 HOH HOH F . 
VA 14 HOH 4   404 500 HOH HOH F . 
VA 14 HOH 5   405 435 HOH HOH F . 
VA 14 HOH 6   406 478 HOH HOH F . 
VA 14 HOH 7   407 450 HOH HOH F . 
VA 14 HOH 8   408 489 HOH HOH F . 
VA 14 HOH 9   409 480 HOH HOH F . 
VA 14 HOH 10  410 518 HOH HOH F . 
VA 14 HOH 11  411 511 HOH HOH F . 
VA 14 HOH 12  412 433 HOH HOH F . 
VA 14 HOH 13  413 473 HOH HOH F . 
VA 14 HOH 14  414 468 HOH HOH F . 
VA 14 HOH 15  415 461 HOH HOH F . 
VA 14 HOH 16  416 466 HOH HOH F . 
VA 14 HOH 17  417 487 HOH HOH F . 
VA 14 HOH 18  418 528 HOH HOH F . 
VA 14 HOH 19  419 449 HOH HOH F . 
VA 14 HOH 20  420 127 HOH HOH F . 
VA 14 HOH 21  421 450 HOH HOH F . 
VA 14 HOH 22  422 443 HOH HOH F . 
VA 14 HOH 23  423 534 HOH HOH F . 
VA 14 HOH 24  424 504 HOH HOH F . 
VA 14 HOH 25  425 524 HOH HOH F . 
VA 14 HOH 26  426 527 HOH HOH F . 
VA 14 HOH 27  427 412 HOH HOH F . 
VA 14 HOH 28  428 530 HOH HOH F . 
VA 14 HOH 29  429 515 HOH HOH F . 
VA 14 HOH 30  430 508 HOH HOH F . 
VA 14 HOH 31  431 439 HOH HOH F . 
VA 14 HOH 32  432 459 HOH HOH F . 
VA 14 HOH 33  433 471 HOH HOH F . 
VA 14 HOH 34  434 507 HOH HOH F . 
VA 14 HOH 35  435 484 HOH HOH F . 
VA 14 HOH 36  436 440 HOH HOH F . 
VA 14 HOH 37  437 485 HOH HOH F . 
VA 14 HOH 38  438 447 HOH HOH F . 
VA 14 HOH 39  439 533 HOH HOH F . 
VA 14 HOH 40  440 501 HOH HOH F . 
VA 14 HOH 41  441 505 HOH HOH F . 
VA 14 HOH 42  442 491 HOH HOH F . 
VA 14 HOH 43  443 429 HOH HOH F . 
VA 14 HOH 44  444 470 HOH HOH F . 
VA 14 HOH 45  445 490 HOH HOH F . 
VA 14 HOH 46  446 506 HOH HOH F . 
VA 14 HOH 47  447 456 HOH HOH F . 
VA 14 HOH 48  448 444 HOH HOH F . 
VA 14 HOH 49  449 416 HOH HOH F . 
VA 14 HOH 50  450 451 HOH HOH F . 
VA 14 HOH 51  451 523 HOH HOH F . 
VA 14 HOH 52  452 452 HOH HOH F . 
VA 14 HOH 53  453 441 HOH HOH F . 
VA 14 HOH 54  454 492 HOH HOH F . 
VA 14 HOH 55  455 509 HOH HOH F . 
VA 14 HOH 56  456 521 HOH HOH F . 
VA 14 HOH 57  457 525 HOH HOH F . 
VA 14 HOH 58  458 432 HOH HOH F . 
VA 14 HOH 59  459 532 HOH HOH F . 
VA 14 HOH 60  460 496 HOH HOH F . 
VA 14 HOH 61  461 431 HOH HOH F . 
VA 14 HOH 62  462 475 HOH HOH F . 
VA 14 HOH 63  463 426 HOH HOH F . 
VA 14 HOH 64  464 446 HOH HOH F . 
VA 14 HOH 65  465 522 HOH HOH F . 
VA 14 HOH 66  466 421 HOH HOH F . 
VA 14 HOH 67  467 405 HOH HOH F . 
VA 14 HOH 68  468 460 HOH HOH F . 
VA 14 HOH 69  469 488 HOH HOH F . 
VA 14 HOH 70  470 404 HOH HOH F . 
VA 14 HOH 71  471 411 HOH HOH F . 
VA 14 HOH 72  472 413 HOH HOH F . 
VA 14 HOH 73  473 469 HOH HOH F . 
VA 14 HOH 74  474 479 HOH HOH F . 
VA 14 HOH 75  475 498 HOH HOH F . 
VA 14 HOH 76  476 410 HOH HOH F . 
VA 14 HOH 77  477 472 HOH HOH F . 
VA 14 HOH 78  478 403 HOH HOH F . 
VA 14 HOH 79  479 519 HOH HOH F . 
VA 14 HOH 80  480 529 HOH HOH F . 
VA 14 HOH 81  481 481 HOH HOH F . 
VA 14 HOH 82  482 477 HOH HOH F . 
VA 14 HOH 83  483 402 HOH HOH F . 
VA 14 HOH 84  484 407 HOH HOH F . 
VA 14 HOH 85  485 463 HOH HOH F . 
VA 14 HOH 86  486 419 HOH HOH F . 
VA 14 HOH 87  487 420 HOH HOH F . 
VA 14 HOH 88  488 417 HOH HOH F . 
WA 14 HOH 1   301 134 HOH HOH G . 
WA 14 HOH 2   302 131 HOH HOH G . 
WA 14 HOH 3   303 140 HOH HOH G . 
WA 14 HOH 4   304 133 HOH HOH G . 
WA 14 HOH 5   305 148 HOH HOH G . 
WA 14 HOH 6   306 142 HOH HOH G . 
WA 14 HOH 7   307 149 HOH HOH G . 
WA 14 HOH 8   308 129 HOH HOH G . 
WA 14 HOH 9   309 132 HOH HOH G . 
WA 14 HOH 10  310 137 HOH HOH G . 
WA 14 HOH 11  311 136 HOH HOH G . 
WA 14 HOH 12  312 143 HOH HOH G . 
WA 14 HOH 13  313 139 HOH HOH G . 
WA 14 HOH 14  314 146 HOH HOH G . 
WA 14 HOH 15  315 145 HOH HOH G . 
WA 14 HOH 16  316 128 HOH HOH G . 
WA 14 HOH 17  317 135 HOH HOH G . 
WA 14 HOH 18  318 499 HOH HOH G . 
WA 14 HOH 19  319 124 HOH HOH G . 
WA 14 HOH 20  320 138 HOH HOH G . 
WA 14 HOH 21  321 135 HOH HOH G . 
WA 14 HOH 22  322 147 HOH HOH G . 
WA 14 HOH 23  323 507 HOH HOH G . 
WA 14 HOH 24  324 141 HOH HOH G . 
WA 14 HOH 25  325 125 HOH HOH G . 
WA 14 HOH 26  326 130 HOH HOH G . 
XA 14 HOH 1   601 570 HOH HOH H . 
XA 14 HOH 2   602 606 HOH HOH H . 
XA 14 HOH 3   603 575 HOH HOH H . 
XA 14 HOH 4   604 519 HOH HOH H . 
XA 14 HOH 5   605 523 HOH HOH H . 
XA 14 HOH 6   606 595 HOH HOH H . 
XA 14 HOH 7   607 556 HOH HOH H . 
XA 14 HOH 8   608 573 HOH HOH H . 
XA 14 HOH 9   609 547 HOH HOH H . 
XA 14 HOH 10  610 559 HOH HOH H . 
XA 14 HOH 11  611 529 HOH HOH H . 
XA 14 HOH 12  612 520 HOH HOH H . 
XA 14 HOH 13  613 521 HOH HOH H . 
XA 14 HOH 14  614 516 HOH HOH H . 
XA 14 HOH 15  615 569 HOH HOH H . 
XA 14 HOH 16  616 528 HOH HOH H . 
XA 14 HOH 17  617 555 HOH HOH H . 
XA 14 HOH 18  618 539 HOH HOH H . 
XA 14 HOH 19  619 534 HOH HOH H . 
XA 14 HOH 20  620 579 HOH HOH H . 
XA 14 HOH 21  621 577 HOH HOH H . 
XA 14 HOH 22  622 604 HOH HOH H . 
XA 14 HOH 23  623 533 HOH HOH H . 
XA 14 HOH 24  624 597 HOH HOH H . 
XA 14 HOH 25  625 562 HOH HOH H . 
XA 14 HOH 26  626 551 HOH HOH H . 
XA 14 HOH 27  627 584 HOH HOH H . 
XA 14 HOH 28  628 513 HOH HOH H . 
XA 14 HOH 29  629 517 HOH HOH H . 
XA 14 HOH 30  630 564 HOH HOH H . 
XA 14 HOH 31  631 535 HOH HOH H . 
XA 14 HOH 32  632 599 HOH HOH H . 
XA 14 HOH 33  633 553 HOH HOH H . 
XA 14 HOH 34  634 546 HOH HOH H . 
XA 14 HOH 35  635 554 HOH HOH H . 
XA 14 HOH 36  636 514 HOH HOH H . 
XA 14 HOH 37  637 558 HOH HOH H . 
XA 14 HOH 38  638 580 HOH HOH H . 
XA 14 HOH 39  639 583 HOH HOH H . 
XA 14 HOH 40  640 598 HOH HOH H . 
XA 14 HOH 41  641 512 HOH HOH H . 
XA 14 HOH 42  642 592 HOH HOH H . 
XA 14 HOH 43  643 586 HOH HOH H . 
XA 14 HOH 44  644 587 HOH HOH H . 
XA 14 HOH 45  645 526 HOH HOH H . 
XA 14 HOH 46  646 560 HOH HOH H . 
XA 14 HOH 47  647 571 HOH HOH H . 
XA 14 HOH 48  648 540 HOH HOH H . 
XA 14 HOH 49  649 541 HOH HOH H . 
XA 14 HOH 50  650 589 HOH HOH H . 
XA 14 HOH 51  651 603 HOH HOH H . 
XA 14 HOH 52  652 590 HOH HOH H . 
XA 14 HOH 53  653 137 HOH HOH H . 
XA 14 HOH 54  654 518 HOH HOH H . 
XA 14 HOH 55  655 543 HOH HOH H . 
XA 14 HOH 56  656 596 HOH HOH H . 
XA 14 HOH 57  657 574 HOH HOH H . 
XA 14 HOH 58  658 578 HOH HOH H . 
XA 14 HOH 59  659 548 HOH HOH H . 
XA 14 HOH 60  660 601 HOH HOH H . 
XA 14 HOH 61  661 515 HOH HOH H . 
XA 14 HOH 62  662 582 HOH HOH H . 
XA 14 HOH 63  663 542 HOH HOH H . 
XA 14 HOH 64  664 536 HOH HOH H . 
XA 14 HOH 65  665 545 HOH HOH H . 
XA 14 HOH 66  666 576 HOH HOH H . 
XA 14 HOH 67  667 531 HOH HOH H . 
XA 14 HOH 68  668 507 HOH HOH H . 
XA 14 HOH 69  669 510 HOH HOH H . 
XA 14 HOH 70  670 503 HOH HOH H . 
XA 14 HOH 71  671 557 HOH HOH H . 
XA 14 HOH 72  672 572 HOH HOH H . 
XA 14 HOH 73  673 525 HOH HOH H . 
XA 14 HOH 74  674 568 HOH HOH H . 
XA 14 HOH 75  675 522 HOH HOH H . 
XA 14 HOH 76  676 549 HOH HOH H . 
XA 14 HOH 77  677 505 HOH HOH H . 
XA 14 HOH 78  678 509 HOH HOH H . 
XA 14 HOH 79  679 508 HOH HOH H . 
XA 14 HOH 80  680 538 HOH HOH H . 
XA 14 HOH 81  681 544 HOH HOH H . 
XA 14 HOH 82  682 506 HOH HOH H . 
XA 14 HOH 83  683 504 HOH HOH H . 
YA 14 HOH 1   701 685 HOH HOH I . 
YA 14 HOH 2   702 683 HOH HOH I . 
YA 14 HOH 3   703 679 HOH HOH I . 
YA 14 HOH 4   704 642 HOH HOH I . 
YA 14 HOH 5   705 605 HOH HOH I . 
YA 14 HOH 6   706 700 HOH HOH I . 
YA 14 HOH 7   707 703 HOH HOH I . 
YA 14 HOH 8   708 671 HOH HOH I . 
YA 14 HOH 9   709 724 HOH HOH I . 
YA 14 HOH 10  710 604 HOH HOH I . 
YA 14 HOH 11  711 684 HOH HOH I . 
YA 14 HOH 12  712 638 HOH HOH I . 
YA 14 HOH 13  713 645 HOH HOH I . 
YA 14 HOH 14  714 692 HOH HOH I . 
YA 14 HOH 15  715 661 HOH HOH I . 
YA 14 HOH 16  716 636 HOH HOH I . 
YA 14 HOH 17  717 660 HOH HOH I . 
YA 14 HOH 18  718 707 HOH HOH I . 
YA 14 HOH 19  719 641 HOH HOH I . 
YA 14 HOH 20  720 667 HOH HOH I . 
YA 14 HOH 21  721 649 HOH HOH I . 
YA 14 HOH 22  722 712 HOH HOH I . 
YA 14 HOH 23  723 627 HOH HOH I . 
YA 14 HOH 24  724 663 HOH HOH I . 
YA 14 HOH 25  725 635 HOH HOH I . 
YA 14 HOH 26  726 711 HOH HOH I . 
YA 14 HOH 27  727 658 HOH HOH I . 
YA 14 HOH 28  728 656 HOH HOH I . 
YA 14 HOH 29  729 716 HOH HOH I . 
YA 14 HOH 30  730 726 HOH HOH I . 
YA 14 HOH 31  731 690 HOH HOH I . 
YA 14 HOH 32  732 678 HOH HOH I . 
YA 14 HOH 33  733 621 HOH HOH I . 
YA 14 HOH 34  734 717 HOH HOH I . 
YA 14 HOH 35  735 624 HOH HOH I . 
YA 14 HOH 36  736 626 HOH HOH I . 
YA 14 HOH 37  737 672 HOH HOH I . 
YA 14 HOH 38  738 643 HOH HOH I . 
YA 14 HOH 39  739 689 HOH HOH I . 
YA 14 HOH 40  740 662 HOH HOH I . 
YA 14 HOH 41  741 657 HOH HOH I . 
YA 14 HOH 42  742 644 HOH HOH I . 
YA 14 HOH 43  743 623 HOH HOH I . 
YA 14 HOH 44  744 632 HOH HOH I . 
YA 14 HOH 45  745 682 HOH HOH I . 
YA 14 HOH 46  746 720 HOH HOH I . 
YA 14 HOH 47  747 691 HOH HOH I . 
YA 14 HOH 48  748 659 HOH HOH I . 
YA 14 HOH 49  749 630 HOH HOH I . 
YA 14 HOH 50  750 714 HOH HOH I . 
YA 14 HOH 51  751 676 HOH HOH I . 
YA 14 HOH 52  752 670 HOH HOH I . 
YA 14 HOH 53  753 631 HOH HOH I . 
YA 14 HOH 54  754 713 HOH HOH I . 
YA 14 HOH 55  755 669 HOH HOH I . 
YA 14 HOH 56  756 687 HOH HOH I . 
YA 14 HOH 57  757 699 HOH HOH I . 
YA 14 HOH 58  758 654 HOH HOH I . 
YA 14 HOH 59  759 674 HOH HOH I . 
YA 14 HOH 60  760 668 HOH HOH I . 
YA 14 HOH 61  761 675 HOH HOH I . 
YA 14 HOH 62  762 648 HOH HOH I . 
YA 14 HOH 63  763 622 HOH HOH I . 
YA 14 HOH 64  764 701 HOH HOH I . 
YA 14 HOH 65  765 694 HOH HOH I . 
YA 14 HOH 66  766 637 HOH HOH I . 
YA 14 HOH 67  767 652 HOH HOH I . 
YA 14 HOH 68  768 722 HOH HOH I . 
YA 14 HOH 69  769 708 HOH HOH I . 
YA 14 HOH 70  770 680 HOH HOH I . 
YA 14 HOH 71  771 629 HOH HOH I . 
YA 14 HOH 72  772 718 HOH HOH I . 
YA 14 HOH 73  773 606 HOH HOH I . 
YA 14 HOH 74  774 698 HOH HOH I . 
YA 14 HOH 75  775 696 HOH HOH I . 
YA 14 HOH 76  776 651 HOH HOH I . 
YA 14 HOH 77  777 719 HOH HOH I . 
YA 14 HOH 78  778 617 HOH HOH I . 
YA 14 HOH 79  779 725 HOH HOH I . 
YA 14 HOH 80  780 625 HOH HOH I . 
YA 14 HOH 81  781 688 HOH HOH I . 
YA 14 HOH 82  782 628 HOH HOH I . 
YA 14 HOH 83  783 687 HOH HOH I . 
YA 14 HOH 84  784 666 HOH HOH I . 
YA 14 HOH 85  785 681 HOH HOH I . 
YA 14 HOH 86  786 693 HOH HOH I . 
YA 14 HOH 87  787 665 HOH HOH I . 
YA 14 HOH 88  788 721 HOH HOH I . 
YA 14 HOH 89  789 609 HOH HOH I . 
YA 14 HOH 90  790 664 HOH HOH I . 
YA 14 HOH 91  791 647 HOH HOH I . 
YA 14 HOH 92  792 677 HOH HOH I . 
YA 14 HOH 93  793 709 HOH HOH I . 
YA 14 HOH 94  794 612 HOH HOH I . 
YA 14 HOH 95  795 577 HOH HOH I . 
YA 14 HOH 96  796 619 HOH HOH I . 
YA 14 HOH 97  797 608 HOH HOH I . 
YA 14 HOH 98  798 613 HOH HOH I . 
YA 14 HOH 99  799 620 HOH HOH I . 
YA 14 HOH 100 800 616 HOH HOH I . 
YA 14 HOH 101 801 618 HOH HOH I . 
YA 14 HOH 102 802 710 HOH HOH I . 
YA 14 HOH 103 803 723 HOH HOH I . 
YA 14 HOH 104 804 615 HOH HOH I . 
YA 14 HOH 105 805 607 HOH HOH I . 
YA 14 HOH 106 806 610 HOH HOH I . 
YA 14 HOH 107 807 603 HOH HOH I . 
YA 14 HOH 108 808 614 HOH HOH I . 
ZA 14 HOH 1   601 514 HOH HOH J . 
ZA 14 HOH 2   602 612 HOH HOH J . 
ZA 14 HOH 3   603 543 HOH HOH J . 
ZA 14 HOH 4   604 509 HOH HOH J . 
ZA 14 HOH 5   605 539 HOH HOH J . 
ZA 14 HOH 6   606 528 HOH HOH J . 
ZA 14 HOH 7   607 545 HOH HOH J . 
ZA 14 HOH 8   608 518 HOH HOH J . 
ZA 14 HOH 9   609 559 HOH HOH J . 
ZA 14 HOH 10  610 547 HOH HOH J . 
ZA 14 HOH 11  611 526 HOH HOH J . 
ZA 14 HOH 12  612 565 HOH HOH J . 
ZA 14 HOH 13  613 522 HOH HOH J . 
ZA 14 HOH 14  614 561 HOH HOH J . 
ZA 14 HOH 15  615 548 HOH HOH J . 
ZA 14 HOH 16  616 580 HOH HOH J . 
ZA 14 HOH 17  617 521 HOH HOH J . 
ZA 14 HOH 18  618 537 HOH HOH J . 
ZA 14 HOH 19  619 589 HOH HOH J . 
ZA 14 HOH 20  620 556 HOH HOH J . 
ZA 14 HOH 21  621 680 HOH HOH J . 
ZA 14 HOH 22  622 579 HOH HOH J . 
ZA 14 HOH 23  623 603 HOH HOH J . 
ZA 14 HOH 24  624 563 HOH HOH J . 
ZA 14 HOH 25  625 523 HOH HOH J . 
ZA 14 HOH 26  626 569 HOH HOH J . 
ZA 14 HOH 27  627 587 HOH HOH J . 
ZA 14 HOH 28  628 524 HOH HOH J . 
ZA 14 HOH 29  629 512 HOH HOH J . 
ZA 14 HOH 30  630 571 HOH HOH J . 
ZA 14 HOH 31  631 591 HOH HOH J . 
ZA 14 HOH 32  632 552 HOH HOH J . 
ZA 14 HOH 33  633 595 HOH HOH J . 
ZA 14 HOH 34  634 542 HOH HOH J . 
ZA 14 HOH 35  635 558 HOH HOH J . 
ZA 14 HOH 36  636 575 HOH HOH J . 
ZA 14 HOH 37  637 527 HOH HOH J . 
ZA 14 HOH 38  638 550 HOH HOH J . 
ZA 14 HOH 39  639 554 HOH HOH J . 
ZA 14 HOH 40  640 676 HOH HOH J . 
ZA 14 HOH 41  641 532 HOH HOH J . 
ZA 14 HOH 42  642 525 HOH HOH J . 
ZA 14 HOH 43  643 586 HOH HOH J . 
ZA 14 HOH 44  644 608 HOH HOH J . 
ZA 14 HOH 45  645 731 HOH HOH J . 
ZA 14 HOH 46  646 570 HOH HOH J . 
ZA 14 HOH 47  647 562 HOH HOH J . 
ZA 14 HOH 48  648 609 HOH HOH J . 
ZA 14 HOH 49  649 529 HOH HOH J . 
ZA 14 HOH 50  650 503 HOH HOH J . 
ZA 14 HOH 51  651 544 HOH HOH J . 
ZA 14 HOH 52  652 519 HOH HOH J . 
ZA 14 HOH 53  653 596 HOH HOH J . 
ZA 14 HOH 54  654 530 HOH HOH J . 
ZA 14 HOH 55  655 511 HOH HOH J . 
ZA 14 HOH 56  656 572 HOH HOH J . 
ZA 14 HOH 57  657 538 HOH HOH J . 
ZA 14 HOH 58  658 507 HOH HOH J . 
ZA 14 HOH 59  659 566 HOH HOH J . 
ZA 14 HOH 60  660 534 HOH HOH J . 
ZA 14 HOH 61  661 551 HOH HOH J . 
ZA 14 HOH 62  662 506 HOH HOH J . 
ZA 14 HOH 63  663 508 HOH HOH J . 
ZA 14 HOH 64  664 520 HOH HOH J . 
ZA 14 HOH 65  665 610 HOH HOH J . 
ZA 14 HOH 66  666 533 HOH HOH J . 
ZA 14 HOH 67  667 612 HOH HOH J . 
ZA 14 HOH 68  668 505 HOH HOH J . 
ZA 14 HOH 69  669 599 HOH HOH J . 
ZA 14 HOH 70  670 546 HOH HOH J . 
ZA 14 HOH 71  671 576 HOH HOH J . 
ZA 14 HOH 72  672 504 HOH HOH J . 
ZA 14 HOH 73  673 590 HOH HOH J . 
ZA 14 HOH 74  674 600 HOH HOH J . 
AB 14 HOH 1   701 716 HOH HOH K . 
AB 14 HOH 2   702 657 HOH HOH K . 
AB 14 HOH 3   703 703 HOH HOH K . 
AB 14 HOH 4   704 692 HOH HOH K . 
AB 14 HOH 5   705 668 HOH HOH K . 
AB 14 HOH 6   706 634 HOH HOH K . 
AB 14 HOH 7   707 645 HOH HOH K . 
AB 14 HOH 8   708 655 HOH HOH K . 
AB 14 HOH 9   709 711 HOH HOH K . 
AB 14 HOH 10  710 654 HOH HOH K . 
AB 14 HOH 11  711 722 HOH HOH K . 
AB 14 HOH 12  712 708 HOH HOH K . 
AB 14 HOH 13  713 681 HOH HOH K . 
AB 14 HOH 14  714 633 HOH HOH K . 
AB 14 HOH 15  715 664 HOH HOH K . 
AB 14 HOH 16  716 719 HOH HOH K . 
AB 14 HOH 17  717 695 HOH HOH K . 
AB 14 HOH 18  718 671 HOH HOH K . 
AB 14 HOH 19  719 685 HOH HOH K . 
AB 14 HOH 20  720 679 HOH HOH K . 
AB 14 HOH 21  721 709 HOH HOH K . 
AB 14 HOH 22  722 669 HOH HOH K . 
AB 14 HOH 23  723 653 HOH HOH K . 
AB 14 HOH 24  724 636 HOH HOH K . 
AB 14 HOH 25  725 682 HOH HOH K . 
AB 14 HOH 26  726 678 HOH HOH K . 
AB 14 HOH 27  727 627 HOH HOH K . 
AB 14 HOH 28  728 614 HOH HOH K . 
AB 14 HOH 29  729 721 HOH HOH K . 
AB 14 HOH 30  730 630 HOH HOH K . 
AB 14 HOH 31  731 644 HOH HOH K . 
AB 14 HOH 32  732 613 HOH HOH K . 
AB 14 HOH 33  733 714 HOH HOH K . 
AB 14 HOH 34  734 661 HOH HOH K . 
AB 14 HOH 35  735 740 HOH HOH K . 
AB 14 HOH 36  736 710 HOH HOH K . 
AB 14 HOH 37  737 620 HOH HOH K . 
AB 14 HOH 38  738 615 HOH HOH K . 
AB 14 HOH 39  739 631 HOH HOH K . 
AB 14 HOH 40  740 734 HOH HOH K . 
AB 14 HOH 41  741 688 HOH HOH K . 
AB 14 HOH 42  742 718 HOH HOH K . 
AB 14 HOH 43  743 686 HOH HOH K . 
AB 14 HOH 44  744 729 HOH HOH K . 
AB 14 HOH 45  745 646 HOH HOH K . 
AB 14 HOH 46  746 618 HOH HOH K . 
AB 14 HOH 47  747 717 HOH HOH K . 
AB 14 HOH 48  748 621 HOH HOH K . 
AB 14 HOH 49  749 648 HOH HOH K . 
AB 14 HOH 50  750 623 HOH HOH K . 
AB 14 HOH 51  751 650 HOH HOH K . 
AB 14 HOH 52  752 677 HOH HOH K . 
AB 14 HOH 53  753 700 HOH HOH K . 
AB 14 HOH 54  754 699 HOH HOH K . 
AB 14 HOH 55  755 649 HOH HOH K . 
AB 14 HOH 56  756 639 HOH HOH K . 
AB 14 HOH 57  757 659 HOH HOH K . 
AB 14 HOH 58  758 616 HOH HOH K . 
AB 14 HOH 59  759 727 HOH HOH K . 
AB 14 HOH 60  760 642 HOH HOH K . 
AB 14 HOH 61  761 705 HOH HOH K . 
AB 14 HOH 62  762 647 HOH HOH K . 
AB 14 HOH 63  763 622 HOH HOH K . 
AB 14 HOH 64  764 727 HOH HOH K . 
AB 14 HOH 65  765 704 HOH HOH K . 
AB 14 HOH 66  766 658 HOH HOH K . 
AB 14 HOH 67  767 690 HOH HOH K . 
AB 14 HOH 68  768 619 HOH HOH K . 
AB 14 HOH 69  769 632 HOH HOH K . 
AB 14 HOH 70  770 663 HOH HOH K . 
AB 14 HOH 71  771 656 HOH HOH K . 
AB 14 HOH 72  772 561 HOH HOH K . 
AB 14 HOH 73  773 694 HOH HOH K . 
AB 14 HOH 74  774 733 HOH HOH K . 
AB 14 HOH 75  775 702 HOH HOH K . 
AB 14 HOH 76  776 673 HOH HOH K . 
AB 14 HOH 77  777 693 HOH HOH K . 
AB 14 HOH 78  778 662 HOH HOH K . 
AB 14 HOH 79  779 640 HOH HOH K . 
AB 14 HOH 80  780 725 HOH HOH K . 
AB 14 HOH 81  781 730 HOH HOH K . 
AB 14 HOH 82  782 698 HOH HOH K . 
AB 14 HOH 83  783 712 HOH HOH K . 
AB 14 HOH 84  784 638 HOH HOH K . 
AB 14 HOH 85  785 608 HOH HOH K . 
AB 14 HOH 86  786 691 HOH HOH K . 
AB 14 HOH 87  787 652 HOH HOH K . 
AB 14 HOH 88  788 726 HOH HOH K . 
AB 14 HOH 89  789 732 HOH HOH K . 
AB 14 HOH 90  790 624 HOH HOH K . 
AB 14 HOH 91  791 610 HOH HOH K . 
AB 14 HOH 92  792 684 HOH HOH K . 
AB 14 HOH 93  793 611 HOH HOH K . 
AB 14 HOH 94  794 609 HOH HOH K . 
AB 14 HOH 95  795 720 HOH HOH K . 
AB 14 HOH 96  796 635 HOH HOH K . 
AB 14 HOH 97  797 605 HOH HOH K . 
AB 14 HOH 98  798 604 HOH HOH K . 
AB 14 HOH 99  799 735 HOH HOH K . 
AB 14 HOH 100 800 697 HOH HOH K . 
BB 14 HOH 1   401 473 HOH HOH L . 
BB 14 HOH 2   402 502 HOH HOH L . 
BB 14 HOH 3   403 446 HOH HOH L . 
BB 14 HOH 4   404 439 HOH HOH L . 
BB 14 HOH 5   405 455 HOH HOH L . 
BB 14 HOH 6   406 449 HOH HOH L . 
BB 14 HOH 7   407 484 HOH HOH L . 
BB 14 HOH 8   408 426 HOH HOH L . 
BB 14 HOH 9   409 498 HOH HOH L . 
BB 14 HOH 10  410 433 HOH HOH L . 
BB 14 HOH 11  411 472 HOH HOH L . 
BB 14 HOH 12  412 482 HOH HOH L . 
BB 14 HOH 13  413 496 HOH HOH L . 
BB 14 HOH 14  414 434 HOH HOH L . 
BB 14 HOH 15  415 417 HOH HOH L . 
BB 14 HOH 16  416 478 HOH HOH L . 
BB 14 HOH 17  417 479 HOH HOH L . 
BB 14 HOH 18  418 464 HOH HOH L . 
BB 14 HOH 19  419 416 HOH HOH L . 
BB 14 HOH 20  420 505 HOH HOH L . 
BB 14 HOH 21  421 445 HOH HOH L . 
BB 14 HOH 22  422 476 HOH HOH L . 
BB 14 HOH 23  423 494 HOH HOH L . 
BB 14 HOH 24  424 461 HOH HOH L . 
BB 14 HOH 25  425 495 HOH HOH L . 
BB 14 HOH 26  426 475 HOH HOH L . 
BB 14 HOH 27  427 514 HOH HOH L . 
BB 14 HOH 28  428 444 HOH HOH L . 
BB 14 HOH 29  429 427 HOH HOH L . 
BB 14 HOH 30  430 428 HOH HOH L . 
BB 14 HOH 31  431 497 HOH HOH L . 
BB 14 HOH 32  432 437 HOH HOH L . 
BB 14 HOH 33  433 465 HOH HOH L . 
BB 14 HOH 34  434 442 HOH HOH L . 
BB 14 HOH 35  435 438 HOH HOH L . 
BB 14 HOH 36  436 487 HOH HOH L . 
BB 14 HOH 37  437 463 HOH HOH L . 
BB 14 HOH 38  438 458 HOH HOH L . 
BB 14 HOH 39  439 443 HOH HOH L . 
BB 14 HOH 40  440 485 HOH HOH L . 
BB 14 HOH 41  441 499 HOH HOH L . 
BB 14 HOH 42  442 423 HOH HOH L . 
BB 14 HOH 43  443 507 HOH HOH L . 
BB 14 HOH 44  444 501 HOH HOH L . 
BB 14 HOH 45  445 440 HOH HOH L . 
BB 14 HOH 46  446 474 HOH HOH L . 
BB 14 HOH 47  447 477 HOH HOH L . 
BB 14 HOH 48  448 481 HOH HOH L . 
BB 14 HOH 49  449 503 HOH HOH L . 
BB 14 HOH 50  450 436 HOH HOH L . 
BB 14 HOH 51  451 402 HOH HOH L . 
BB 14 HOH 52  452 468 HOH HOH L . 
BB 14 HOH 53  453 432 HOH HOH L . 
BB 14 HOH 54  454 467 HOH HOH L . 
BB 14 HOH 55  455 431 HOH HOH L . 
BB 14 HOH 56  456 415 HOH HOH L . 
BB 14 HOH 57  457 435 HOH HOH L . 
BB 14 HOH 58  458 504 HOH HOH L . 
BB 14 HOH 59  459 422 HOH HOH L . 
BB 14 HOH 60  460 406 HOH HOH L . 
BB 14 HOH 61  461 410 HOH HOH L . 
BB 14 HOH 62  462 483 HOH HOH L . 
BB 14 HOH 63  463 486 HOH HOH L . 
BB 14 HOH 64  464 510 HOH HOH L . 
BB 14 HOH 65  465 469 HOH HOH L . 
BB 14 HOH 66  466 401 HOH HOH L . 
BB 14 HOH 67  467 403 HOH HOH L . 
BB 14 HOH 68  468 401 HOH HOH L . 
BB 14 HOH 69  469 480 HOH HOH L . 
BB 14 HOH 70  470 404 HOH HOH L . 
BB 14 HOH 71  471 513 HOH HOH L . 
BB 14 HOH 72  472 488 HOH HOH L . 
BB 14 HOH 73  473 462 HOH HOH L . 
BB 14 HOH 74  474 414 HOH HOH L . 
BB 14 HOH 75  475 500 HOH HOH L . 
BB 14 HOH 76  476 457 HOH HOH L . 
BB 14 HOH 77  477 405 HOH HOH L . 
CB 14 HOH 1   401 431 HOH HOH M . 
CB 14 HOH 2   402 476 HOH HOH M . 
CB 14 HOH 3   403 430 HOH HOH M . 
CB 14 HOH 4   404 449 HOH HOH M . 
CB 14 HOH 5   405 534 HOH HOH M . 
CB 14 HOH 6   406 458 HOH HOH M . 
CB 14 HOH 7   407 488 HOH HOH M . 
CB 14 HOH 8   408 460 HOH HOH M . 
CB 14 HOH 9   409 453 HOH HOH M . 
CB 14 HOH 10  410 425 HOH HOH M . 
CB 14 HOH 11  411 444 HOH HOH M . 
CB 14 HOH 12  412 443 HOH HOH M . 
CB 14 HOH 13  413 516 HOH HOH M . 
CB 14 HOH 14  414 496 HOH HOH M . 
CB 14 HOH 15  415 446 HOH HOH M . 
CB 14 HOH 16  416 497 HOH HOH M . 
CB 14 HOH 17  417 451 HOH HOH M . 
CB 14 HOH 18  418 437 HOH HOH M . 
CB 14 HOH 19  419 427 HOH HOH M . 
CB 14 HOH 20  420 518 HOH HOH M . 
CB 14 HOH 21  421 472 HOH HOH M . 
CB 14 HOH 22  422 529 HOH HOH M . 
CB 14 HOH 23  423 459 HOH HOH M . 
CB 14 HOH 24  424 462 HOH HOH M . 
CB 14 HOH 25  425 533 HOH HOH M . 
CB 14 HOH 26  426 536 HOH HOH M . 
CB 14 HOH 27  427 454 HOH HOH M . 
CB 14 HOH 28  428 475 HOH HOH M . 
CB 14 HOH 29  429 532 HOH HOH M . 
CB 14 HOH 30  430 482 HOH HOH M . 
CB 14 HOH 31  431 424 HOH HOH M . 
CB 14 HOH 32  432 435 HOH HOH M . 
CB 14 HOH 33  433 513 HOH HOH M . 
CB 14 HOH 34  434 528 HOH HOH M . 
CB 14 HOH 35  435 506 HOH HOH M . 
CB 14 HOH 36  436 499 HOH HOH M . 
CB 14 HOH 37  437 465 HOH HOH M . 
CB 14 HOH 38  438 487 HOH HOH M . 
CB 14 HOH 39  439 505 HOH HOH M . 
CB 14 HOH 40  440 495 HOH HOH M . 
CB 14 HOH 41  441 455 HOH HOH M . 
CB 14 HOH 42  442 509 HOH HOH M . 
CB 14 HOH 43  443 125 HOH HOH M . 
CB 14 HOH 44  444 428 HOH HOH M . 
CB 14 HOH 45  445 521 HOH HOH M . 
CB 14 HOH 46  446 436 HOH HOH M . 
CB 14 HOH 47  447 429 HOH HOH M . 
CB 14 HOH 48  448 524 HOH HOH M . 
CB 14 HOH 49  449 453 HOH HOH M . 
CB 14 HOH 50  450 502 HOH HOH M . 
CB 14 HOH 51  451 525 HOH HOH M . 
CB 14 HOH 52  452 432 HOH HOH M . 
CB 14 HOH 53  453 456 HOH HOH M . 
CB 14 HOH 54  454 479 HOH HOH M . 
CB 14 HOH 55  455 452 HOH HOH M . 
CB 14 HOH 56  456 490 HOH HOH M . 
CB 14 HOH 57  457 471 HOH HOH M . 
CB 14 HOH 58  458 411 HOH HOH M . 
CB 14 HOH 59  459 478 HOH HOH M . 
CB 14 HOH 60  460 491 HOH HOH M . 
CB 14 HOH 61  461 467 HOH HOH M . 
CB 14 HOH 62  462 539 HOH HOH M . 
CB 14 HOH 63  463 481 HOH HOH M . 
CB 14 HOH 64  464 426 HOH HOH M . 
CB 14 HOH 65  465 522 HOH HOH M . 
CB 14 HOH 66  466 410 HOH HOH M . 
CB 14 HOH 67  467 542 HOH HOH M . 
CB 14 HOH 68  468 434 HOH HOH M . 
CB 14 HOH 69  469 535 HOH HOH M . 
CB 14 HOH 70  470 540 HOH HOH M . 
CB 14 HOH 71  471 405 HOH HOH M . 
CB 14 HOH 72  472 409 HOH HOH M . 
CB 14 HOH 73  473 503 HOH HOH M . 
CB 14 HOH 74  474 508 HOH HOH M . 
CB 14 HOH 75  475 447 HOH HOH M . 
CB 14 HOH 76  476 403 HOH HOH M . 
CB 14 HOH 77  477 463 HOH HOH M . 
CB 14 HOH 78  478 406 HOH HOH M . 
CB 14 HOH 79  479 404 HOH HOH M . 
CB 14 HOH 80  480 407 HOH HOH M . 
CB 14 HOH 81  481 402 HOH HOH M . 
CB 14 HOH 82  482 433 HOH HOH M . 
CB 14 HOH 83  483 413 HOH HOH M . 
CB 14 HOH 84  484 415 HOH HOH M . 
CB 14 HOH 85  485 514 HOH HOH M . 
CB 14 HOH 86  486 417 HOH HOH M . 
CB 14 HOH 87  487 523 HOH HOH M . 
CB 14 HOH 88  488 468 HOH HOH M . 
CB 14 HOH 89  489 474 HOH HOH M . 
CB 14 HOH 90  490 418 HOH HOH M . 
CB 14 HOH 91  491 126 HOH HOH M . 
CB 14 HOH 92  492 408 HOH HOH M . 
CB 14 HOH 93  493 438 HOH HOH M . 
CB 14 HOH 94  494 412 HOH HOH M . 
DB 14 HOH 1   301 130 HOH HOH N . 
DB 14 HOH 2   302 139 HOH HOH N . 
DB 14 HOH 3   303 140 HOH HOH N . 
DB 14 HOH 4   304 132 HOH HOH N . 
DB 14 HOH 5   305 535 HOH HOH N . 
DB 14 HOH 6   306 136 HOH HOH N . 
DB 14 HOH 7   307 143 HOH HOH N . 
DB 14 HOH 8   308 129 HOH HOH N . 
DB 14 HOH 9   309 144 HOH HOH N . 
DB 14 HOH 10  310 128 HOH HOH N . 
DB 14 HOH 11  311 609 HOH HOH N . 
DB 14 HOH 12  312 131 HOH HOH N . 
DB 14 HOH 13  313 608 HOH HOH N . 
DB 14 HOH 14  314 134 HOH HOH N . 
DB 14 HOH 15  315 124 HOH HOH N . 
DB 14 HOH 16  316 141 HOH HOH N . 
DB 14 HOH 17  317 427 HOH HOH N . 
DB 14 HOH 18  318 142 HOH HOH N . 
DB 14 HOH 19  319 138 HOH HOH N . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 A MET 4 ? CG ? A MET 4 CG 
2 1 Y 1 A MET 4 ? SD ? A MET 4 SD 
3 1 Y 1 A MET 4 ? CE ? A MET 4 CE 
4 1 Y 1 H MET 4 ? CG ? H MET 4 CG 
5 1 Y 1 H MET 4 ? SD ? H MET 4 SD 
6 1 Y 1 H MET 4 ? CE ? H MET 4 CE 
# 
_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                     9CU1 
_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                         9CU1 
_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                   9CU1 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9CU1 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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' ? 0.003 ? 43409 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.545 ? 58824 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 6.210 ? 5913  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.043 ? 6295  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 7554  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9CU1 
_struct.title                        'Azotobacter vinelandii filamentous 2:2:1 MoFeP:FeP:FeSII-Complex (termini; C1 symmetry)' 
_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        9CU1 
_struct_keywords.text            'Nitrogenase, FeMoCo, nitrogen, P-cluster, METAL BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'METAL BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1  ? 
B  N N 2  ? 
C  N N 1  ? 
D  N N 2  ? 
E  N N 3  ? 
F  N N 3  ? 
G  N N 4  ? 
H  N N 1  ? 
I  N N 2  ? 
J  N N 1  ? 
K  N N 2  ? 
L  N N 3  ? 
M  N N 3  ? 
N  N N 5  ? 
O  N N 6  ? 
P  N N 7  ? 
Q  N N 8  ? 
R  N N 9  ? 
S  N N 6  ? 
T  N N 7  ? 
U  N N 9  ? 
V  N N 8  ? 
W  N N 10 ? 
X  N N 11 ? 
Y  N N 12 ? 
Z  N N 10 ? 
AA N N 11 ? 
BA N N 13 ? 
CA N N 6  ? 
DA N N 7  ? 
EA N N 8  ? 
FA N N 9  ? 
GA N N 6  ? 
HA N N 7  ? 
IA N N 9  ? 
JA N N 8  ? 
KA N N 10 ? 
LA N N 11 ? 
MA N N 12 ? 
NA N N 10 ? 
OA N N 11 ? 
PA N N 13 ? 
QA N N 14 ? 
RA N N 14 ? 
SA N N 14 ? 
TA N N 14 ? 
UA N N 14 ? 
VA N N 14 ? 
WA N N 14 ? 
XA N N 14 ? 
YA N N 14 ? 
ZA N N 14 ? 
AB N N 14 ? 
BB N N 14 ? 
CB N N 14 ? 
DB N N 14 ? 
# 
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 NIFD_AZOVI  P07328 ? 1 
;MTGMSREEVESLIQEVLEVYPEKARKDRNKHLAVNDPAVTQSKKCIISNKKSQPGLMTIRGCAYAGSKGVVWGPIKDMIH
ISHGPVGCGQYSRAGRRNYYIGTTGVNAFVTMNFTSDFQEKDIVFGGDKKLAKLIDEVETLFPLNKGISVQSECPIGLIG
DDIESVSKVKGAELSKTIVPVRCEGFRGVSQSLGHHIANDAVRDWVLGKRDEDTTFASTPYDVAIIGDYNIGGDAWSSRI
LLEEMGLRCVAQWSGDGSISEIELTPKVKLNLVHCYRSMNYISRHMEEKYGIPWMEYNFFGPTKTIESLRAIAAKFDESI
QKKCEEVIAKYKPEWEAVVAKYRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGTGYEFAHNDDYDRTMKEMGDSTLL
YDDVTGYEFEEFVKRIKPDLIGSGIKEKFIFQKMGIPFREMHSWDYSGPYHGFDGFAIFARDMDMTLNNPCWKKLQAPWE
ASEGAEKVAASA
;
1 
2 UNP NIFK_AZOVI  P07329 ? 2 
;MSQQVDKIKASYPLFLDQDYKDMLAKKRDGFEEKYPQDKIDEVFQWTTTKEYQELNFQREALTVNPAKACQPLGAVLCAL
GFEKTMPYVHGSQGCVAYFRSYFNRHFREPVSCVSDSMTEDAAVFGGQQNMKDGLQNCKATYKPDMIAVSTTCMAEVIGD
DLNAFINNSKKEGFIPDEFPVPFAHTPSFVGSHVTGWDNMFEGIARYFTLKSMDDKVVGSNKKINIVPGFETYLGNFRVI
KRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEMKDAPNALNTVLLQPWHLEKTKKFVEGTWKHEVPKLNIPM
GLDWTDEFLMKVSEISGQPIPASLTKERGRLVDMMTDSHTWLHGKRFALWGDPDFVMGLVKFLLELGCEPVHILCHNGNK
RWKKAVDAILAASPYGKNATVYIGKDLWHLRSLVFTDKPDFMIGNSYGKFIQRDTLHKGKEFEVPLIRIGFPIFDRHHLH
RSTTLGYEGAMQILTTLVNSILERLDEETRGMQATDYNHDLVR
;
1 
3 UNP NIFH1_AZOVI P00459 ? 3 
;MAMRQCAIYGKGGIGKSTTTQNLVAALAEMGKKVMIVGCDPKADSTRLILHSKAQNTIMEMAAEAGTVEDLELEDVLKAG
YGGVKCVESGGPEPGVGCAGRGVITAINFLEEEGAYEDDLDFVFYDVLGDVVCGGFAMPIRENKAQEIYIVCSGEMMAMY
AANNISKGIVKYANSGSVRLGGLICNSRNTDREDELIIALANKLGTQMIHFVPRDNVVQRAEIRRMTVIEYDPKAKQADE
YRALARKVVDNKLLVIPNPITMDELEELLMEFGIMEVEDESIVGKTAEEV
;
1 
4 UNP FESII_AZOVI Q44501 ? 4 
;MATIYFSSPLMPHNKKVQAVAGKRSTLLGVAQENGVKIPFECQDGNCGSCLVKITHLDGERIKGMLLTDKERNVLKSVGK
LPKSEEERAAVRDLPPTYRLACQTIVTDEDLLVEFTGEPGGA
;
1 
5 UNP FESII_AZOVI Q44501 ? 5 
;MATIYFSSPLMPHNKKVQAVAGKRSTLLGVAQENGVKIPFECQDGNCGSCLVKITHLDGERIKGMLLTDKERNVLKSVGK
LPKSEEERAAVRDLPPTYRLACQTIVTDEDLLVEFTGEPGGA
;
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 9CU1 A 1 ? 492 ? P07328 1 ? 492 ? 1 492 
2  2 9CU1 B 1 ? 523 ? P07329 1 ? 523 ? 1 523 
3  1 9CU1 C 1 ? 492 ? P07328 1 ? 492 ? 1 492 
4  2 9CU1 D 1 ? 523 ? P07329 1 ? 523 ? 1 523 
5  3 9CU1 E 1 ? 290 ? P00459 1 ? 290 ? 1 290 
6  3 9CU1 F 1 ? 290 ? P00459 1 ? 290 ? 1 290 
7  4 9CU1 G 1 ? 122 ? Q44501 1 ? 122 ? 1 122 
8  1 9CU1 H 1 ? 492 ? P07328 1 ? 492 ? 1 492 
9  2 9CU1 I 1 ? 523 ? P07329 1 ? 523 ? 1 523 
10 1 9CU1 J 1 ? 492 ? P07328 1 ? 492 ? 1 492 
11 2 9CU1 K 1 ? 523 ? P07329 1 ? 523 ? 1 523 
12 3 9CU1 L 1 ? 290 ? P00459 1 ? 290 ? 1 290 
13 3 9CU1 M 1 ? 290 ? P00459 1 ? 290 ? 1 290 
14 5 9CU1 N 1 ? 122 ? Q44501 1 ? 122 ? 1 122 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
14 9CU1 LYS N 27 ? UNP Q44501 LEU 27 conflict 27 1 
14 9CU1 LYS N 28 ? UNP Q44501 LEU 28 conflict 28 2 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   14-meric 
_pdbx_struct_assembly.oligomeric_count     14 
# 
_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,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB
;
# 
_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 SER A 5   ? LEU A 17  ? SER A 5   LEU A 17  1 ? 13 
HELX_P HELX_P2   AA2 PRO A 21  ? LYS A 30  ? PRO A 21  LYS A 30  1 ? 10 
HELX_P HELX_P3   AA3 GLN A 41  ? CYS A 45  ? GLN A 41  CYS A 45  5 ? 5  
HELX_P HELX_P4   AA4 CYS A 62  ? LYS A 68  ? CYS A 62  LYS A 68  1 ? 7  
HELX_P HELX_P5   AA5 VAL A 86  ? SER A 92  ? VAL A 86  SER A 92  1 ? 7  
HELX_P HELX_P6   AA6 GLN A 119 ? GLY A 126 ? GLN A 119 GLY A 126 1 ? 8  
HELX_P HELX_P7   AA7 GLY A 127 ? PHE A 142 ? GLY A 127 PHE A 142 1 ? 16 
HELX_P HELX_P8   AA8 GLU A 153 ? GLY A 160 ? GLU A 153 GLY A 160 1 ? 8  
HELX_P HELX_P9   AA9 ASP A 162 ? SER A 175 ? ASP A 162 SER A 175 1 ? 14 
HELX_P HELX_P10  AB1 SER A 190 ? VAL A 206 ? SER A 190 VAL A 206 1 ? 17 
HELX_P HELX_P11  AB2 LEU A 207 ? ARG A 210 ? LEU A 207 ARG A 210 5 ? 4  
HELX_P HELX_P12  AB3 GLY A 233 ? MET A 245 ? GLY A 233 MET A 245 1 ? 13 
HELX_P HELX_P13  AB4 SER A 258 ? THR A 265 ? SER A 258 THR A 265 1 ? 8  
HELX_P HELX_P14  AB5 PRO A 266 ? VAL A 268 ? PRO A 266 VAL A 268 5 ? 3  
HELX_P HELX_P15  AB6 CYS A 275 ? TYR A 290 ? CYS A 275 TYR A 290 1 ? 16 
HELX_P HELX_P16  AB7 PHE A 300 ? ALA A 314 ? PHE A 300 ALA A 314 1 ? 15 
HELX_P HELX_P17  AB8 ASP A 317 ? GLU A 347 ? ASP A 317 GLU A 347 1 ? 31 
HELX_P HELX_P18  AB9 LEU A 358 ? VAL A 363 ? LEU A 358 VAL A 363 1 ? 6  
HELX_P HELX_P19  AC1 VAL A 363 ? ASP A 369 ? VAL A 363 ASP A 369 1 ? 7  
HELX_P HELX_P20  AC2 HIS A 383 ? GLU A 393 ? HIS A 383 GLU A 393 1 ? 11 
HELX_P HELX_P21  AC3 THR A 405 ? LYS A 417 ? THR A 405 LYS A 417 1 ? 13 
HELX_P HELX_P22  AC4 GLY A 424 ? LYS A 433 ? GLY A 424 LYS A 433 1 ? 10 
HELX_P HELX_P23  AC5 HIS A 451 ? ASN A 468 ? HIS A 451 ASN A 468 1 ? 18 
HELX_P HELX_P24  AC6 ASN A 469 ? LEU A 475 ? ASN A 469 LEU A 475 5 ? 7  
HELX_P HELX_P25  AC7 ALA B 10  ? PHE B 15  ? ALA B 10  PHE B 15  1 ? 6  
HELX_P HELX_P26  AC8 ASP B 17  ? PHE B 31  ? ASP B 17  PHE B 31  1 ? 15 
HELX_P HELX_P27  AC9 PRO B 36  ? THR B 49  ? PRO B 36  THR B 49  1 ? 14 
HELX_P HELX_P28  AD1 THR B 49  ? GLN B 58  ? THR B 49  GLN B 58  1 ? 10 
HELX_P HELX_P29  AD2 CYS B 70  ? LEU B 80  ? CYS B 70  LEU B 80  1 ? 11 
HELX_P HELX_P30  AD3 SER B 92  ? ARG B 108 ? SER B 92  ARG B 108 1 ? 17 
HELX_P HELX_P31  AD4 THR B 119 ? GLY B 126 ? THR B 119 GLY B 126 1 ? 8  
HELX_P HELX_P32  AD5 GLY B 127 ? LYS B 143 ? GLY B 127 LYS B 143 1 ? 17 
HELX_P HELX_P33  AD6 THR B 152 ? GLY B 159 ? THR B 152 GLY B 159 1 ? 8  
HELX_P HELX_P34  AD7 ASP B 161 ? GLU B 172 ? ASP B 161 GLU B 172 1 ? 12 
HELX_P HELX_P35  AD8 SER B 192 ? THR B 209 ? SER B 192 THR B 209 1 ? 18 
HELX_P HELX_P36  AD9 TYR B 233 ? GLU B 246 ? TYR B 233 GLU B 246 1 ? 14 
HELX_P HELX_P37  AE1 THR B 277 ? ASP B 283 ? THR B 277 ASP B 283 1 ? 7  
HELX_P HELX_P38  AE2 ALA B 284 ? ALA B 287 ? ALA B 284 ALA B 287 5 ? 4  
HELX_P HELX_P39  AE3 GLN B 294 ? HIS B 297 ? GLN B 294 HIS B 297 5 ? 4  
HELX_P HELX_P40  AE4 LEU B 298 ? TRP B 309 ? LEU B 298 TRP B 309 1 ? 12 
HELX_P HELX_P41  AE5 LEU B 322 ? GLY B 337 ? LEU B 322 GLY B 337 1 ? 16 
HELX_P HELX_P42  AE6 PRO B 341 ? HIS B 363 ? PRO B 341 HIS B 363 1 ? 23 
HELX_P HELX_P43  AE7 ASP B 372 ? LEU B 386 ? ASP B 372 LEU B 386 1 ? 15 
HELX_P HELX_P44  AE8 ASN B 399 ? ALA B 412 ? ASN B 399 ALA B 412 1 ? 14 
HELX_P HELX_P45  AE9 SER B 413 ? LYS B 417 ? SER B 413 LYS B 417 5 ? 5  
HELX_P HELX_P46  AF1 ASP B 426 ? ASP B 437 ? ASP B 426 ASP B 437 1 ? 12 
HELX_P HELX_P47  AF2 ASN B 445 ? TYR B 447 ? ASN B 445 TYR B 447 5 ? 3  
HELX_P HELX_P48  AF3 GLY B 448 ? GLY B 459 ? GLY B 448 GLY B 459 1 ? 12 
HELX_P HELX_P49  AF4 HIS B 478 ? SER B 482 ? HIS B 478 SER B 482 5 ? 5  
HELX_P HELX_P50  AF5 LEU B 485 ? THR B 509 ? LEU B 485 THR B 509 1 ? 25 
HELX_P HELX_P51  AF6 THR B 515 ? HIS B 519 ? THR B 515 HIS B 519 5 ? 5  
HELX_P HELX_P52  AF7 SER C 5   ? GLU C 18  ? SER C 5   GLU C 18  1 ? 14 
HELX_P HELX_P53  AF8 PRO C 21  ? LYS C 30  ? PRO C 21  LYS C 30  1 ? 10 
HELX_P HELX_P54  AF9 GLN C 41  ? CYS C 45  ? GLN C 41  CYS C 45  5 ? 5  
HELX_P HELX_P55  AG1 CYS C 62  ? LYS C 68  ? CYS C 62  LYS C 68  1 ? 7  
HELX_P HELX_P56  AG2 PRO C 85  ? SER C 92  ? PRO C 85  SER C 92  1 ? 8  
HELX_P HELX_P57  AG3 GLN C 119 ? GLY C 126 ? GLN C 119 GLY C 126 1 ? 8  
HELX_P HELX_P58  AG4 GLY C 127 ? PHE C 142 ? GLY C 127 PHE C 142 1 ? 16 
HELX_P HELX_P59  AG5 GLU C 153 ? ILE C 159 ? GLU C 153 ILE C 159 1 ? 7  
HELX_P HELX_P60  AG6 ASP C 162 ? SER C 175 ? ASP C 162 SER C 175 1 ? 14 
HELX_P HELX_P61  AG7 SER C 190 ? VAL C 206 ? SER C 190 VAL C 206 1 ? 17 
HELX_P HELX_P62  AG8 LEU C 207 ? ASP C 211 ? LEU C 207 ASP C 211 5 ? 5  
HELX_P HELX_P63  AG9 GLY C 233 ? MET C 245 ? GLY C 233 MET C 245 1 ? 13 
HELX_P HELX_P64  AH1 SER C 258 ? THR C 265 ? SER C 258 THR C 265 1 ? 8  
HELX_P HELX_P65  AH2 PRO C 266 ? VAL C 268 ? PRO C 266 VAL C 268 5 ? 3  
HELX_P HELX_P66  AH3 ASN C 280 ? TYR C 290 ? ASN C 280 TYR C 290 1 ? 11 
HELX_P HELX_P67  AH4 GLY C 301 ? ALA C 314 ? GLY C 301 ALA C 314 1 ? 14 
HELX_P HELX_P68  AH5 ASP C 317 ? ARG C 343 ? ASP C 317 ARG C 343 1 ? 27 
HELX_P HELX_P69  AH6 PRO C 344 ? LEU C 346 ? PRO C 344 LEU C 346 5 ? 3  
HELX_P HELX_P70  AH7 LEU C 358 ? VAL C 363 ? LEU C 358 VAL C 363 1 ? 6  
HELX_P HELX_P71  AH8 VAL C 363 ? LEU C 370 ? VAL C 363 LEU C 370 1 ? 8  
HELX_P HELX_P72  AH9 HIS C 383 ? MET C 394 ? HIS C 383 MET C 394 1 ? 12 
HELX_P HELX_P73  AI1 THR C 405 ? LYS C 417 ? THR C 405 LYS C 417 1 ? 13 
HELX_P HELX_P74  AI2 GLY C 424 ? LYS C 433 ? GLY C 424 LYS C 433 1 ? 10 
HELX_P HELX_P75  AI3 SER C 443 ? SER C 447 ? SER C 443 SER C 447 5 ? 5  
HELX_P HELX_P76  AI4 HIS C 451 ? ASN C 468 ? HIS C 451 ASN C 468 1 ? 18 
HELX_P HELX_P77  AI5 ASN C 469 ? LEU C 475 ? ASN C 469 LEU C 475 5 ? 7  
HELX_P HELX_P78  AI6 ALA D 10  ? PHE D 15  ? ALA D 10  PHE D 15  1 ? 6  
HELX_P HELX_P79  AI7 ASP D 17  ? PHE D 31  ? ASP D 17  PHE D 31  1 ? 15 
HELX_P HELX_P80  AI8 PRO D 36  ? THR D 48  ? PRO D 36  THR D 48  1 ? 13 
HELX_P HELX_P81  AI9 THR D 49  ? GLN D 58  ? THR D 49  GLN D 58  1 ? 10 
HELX_P HELX_P82  AJ1 GLN D 71  ? LEU D 80  ? GLN D 71  LEU D 80  1 ? 10 
HELX_P HELX_P83  AJ2 SER D 92  ? ARG D 108 ? SER D 92  ARG D 108 1 ? 17 
HELX_P HELX_P84  AJ3 THR D 119 ? GLY D 126 ? THR D 119 GLY D 126 1 ? 8  
HELX_P HELX_P85  AJ4 GLY D 127 ? LYS D 143 ? GLY D 127 LYS D 143 1 ? 17 
HELX_P HELX_P86  AJ5 THR D 152 ? ILE D 158 ? THR D 152 ILE D 158 1 ? 7  
HELX_P HELX_P87  AJ6 ASP D 161 ? GLU D 172 ? ASP D 161 GLU D 172 1 ? 12 
HELX_P HELX_P88  AJ7 SER D 192 ? THR D 209 ? SER D 192 THR D 209 1 ? 18 
HELX_P HELX_P89  AJ8 TYR D 233 ? GLY D 248 ? TYR D 233 GLY D 248 1 ? 16 
HELX_P HELX_P90  AJ9 THR D 277 ? ASP D 283 ? THR D 277 ASP D 283 1 ? 7  
HELX_P HELX_P91  AK1 ALA D 284 ? ALA D 287 ? ALA D 284 ALA D 287 5 ? 4  
HELX_P HELX_P92  AK2 LEU D 298 ? THR D 308 ? LEU D 298 THR D 308 1 ? 11 
HELX_P HELX_P93  AK3 LEU D 322 ? GLY D 337 ? LEU D 322 GLY D 337 1 ? 16 
HELX_P HELX_P94  AK4 PRO D 341 ? HIS D 363 ? PRO D 341 HIS D 363 1 ? 23 
HELX_P HELX_P95  AK5 ASP D 372 ? GLY D 387 ? ASP D 372 GLY D 387 1 ? 16 
HELX_P HELX_P96  AK6 ASN D 399 ? ALA D 412 ? ASN D 399 ALA D 412 1 ? 14 
HELX_P HELX_P97  AK7 SER D 413 ? LYS D 417 ? SER D 413 LYS D 417 5 ? 5  
HELX_P HELX_P98  AK8 ASP D 426 ? ASP D 437 ? ASP D 426 ASP D 437 1 ? 12 
HELX_P HELX_P99  AK9 ASN D 445 ? TYR D 447 ? ASN D 445 TYR D 447 5 ? 3  
HELX_P HELX_P100 AL1 GLY D 448 ? GLY D 459 ? GLY D 448 GLY D 459 1 ? 12 
HELX_P HELX_P101 AL2 LYS D 460 ? GLU D 463 ? LYS D 460 GLU D 463 5 ? 4  
HELX_P HELX_P102 AL3 HIS D 478 ? SER D 482 ? HIS D 478 SER D 482 5 ? 5  
HELX_P HELX_P103 AL4 LEU D 485 ? THR D 509 ? LEU D 485 THR D 509 1 ? 25 
HELX_P HELX_P104 AL5 THR D 515 ? HIS D 519 ? THR D 515 HIS D 519 5 ? 5  
HELX_P HELX_P105 AL6 GLY E 15  ? MET E 30  ? GLY E 15  MET E 30  1 ? 16 
HELX_P HELX_P106 AL7 THR E 46  ? HIS E 51  ? THR E 46  HIS E 51  1 ? 6  
HELX_P HELX_P107 AL8 THR E 57  ? ALA E 65  ? THR E 57  ALA E 65  1 ? 9  
HELX_P HELX_P108 AL9 THR E 67  ? LEU E 71  ? THR E 67  LEU E 71  5 ? 5  
HELX_P HELX_P109 AM1 GLU E 72  ? LEU E 77  ? GLU E 72  LEU E 77  1 ? 6  
HELX_P HELX_P110 AM2 GLY E 100 ? GLY E 114 ? GLY E 100 GLY E 114 1 ? 15 
HELX_P HELX_P111 AM3 ALA E 137 ? GLU E 142 ? ALA E 137 GLU E 142 1 ? 6  
HELX_P HELX_P112 AM4 GLU E 155 ? TYR E 172 ? GLU E 155 TYR E 172 1 ? 18 
HELX_P HELX_P113 AM5 GLU E 193 ? GLY E 205 ? GLU E 193 GLY E 205 1 ? 13 
HELX_P HELX_P114 AM6 ASN E 216 ? ARG E 225 ? ASN E 216 ARG E 225 1 ? 10 
HELX_P HELX_P115 AM7 THR E 227 ? ASP E 232 ? THR E 227 ASP E 232 1 ? 6  
HELX_P HELX_P116 AM8 ALA E 235 ? ASP E 250 ? ALA E 235 ASP E 250 1 ? 16 
HELX_P HELX_P117 AM9 THR E 261 ? GLY E 273 ? THR E 261 GLY E 273 1 ? 13 
HELX_P HELX_P118 AN1 GLY F 15  ? MET F 30  ? GLY F 15  MET F 30  1 ? 16 
HELX_P HELX_P119 AN2 THR F 46  ? HIS F 51  ? THR F 46  HIS F 51  1 ? 6  
HELX_P HELX_P120 AN3 THR F 57  ? GLY F 66  ? THR F 57  GLY F 66  1 ? 10 
HELX_P HELX_P121 AN4 GLY F 100 ? GLY F 114 ? GLY F 100 GLY F 114 1 ? 15 
HELX_P HELX_P122 AN5 ALA F 137 ? GLU F 142 ? ALA F 137 GLU F 142 1 ? 6  
HELX_P HELX_P123 AN6 GLU F 155 ? TYR F 172 ? GLU F 155 TYR F 172 1 ? 18 
HELX_P HELX_P124 AN7 ARG F 192 ? GLY F 205 ? ARG F 192 GLY F 205 1 ? 14 
HELX_P HELX_P125 AN8 ASN F 216 ? ILE F 223 ? ASN F 216 ILE F 223 1 ? 8  
HELX_P HELX_P126 AN9 THR F 227 ? ASP F 232 ? THR F 227 ASP F 232 1 ? 6  
HELX_P HELX_P127 AO1 ALA F 235 ? ASP F 250 ? ALA F 235 ASP F 250 1 ? 16 
HELX_P HELX_P128 AO2 THR F 261 ? PHE F 272 ? THR F 261 PHE F 272 1 ? 12 
HELX_P HELX_P129 AO3 ASP F 279 ? VAL F 283 ? ASP F 279 VAL F 283 5 ? 5  
HELX_P HELX_P130 AO4 THR G 26  ? ASN G 34  ? THR G 26  ASN G 34  1 ? 9  
HELX_P HELX_P131 AO5 THR G 68  ? GLY G 79  ? THR G 68  GLY G 79  1 ? 12 
HELX_P HELX_P132 AO6 PRO G 82  ? ASP G 93  ? PRO G 82  ASP G 93  1 ? 12 
HELX_P HELX_P133 AO7 CYS G 102 ? THR G 104 ? CYS G 102 THR G 104 5 ? 3  
HELX_P HELX_P134 AO8 SER H 5   ? LEU H 17  ? SER H 5   LEU H 17  1 ? 13 
HELX_P HELX_P135 AO9 PRO H 21  ? LYS H 30  ? PRO H 21  LYS H 30  1 ? 10 
HELX_P HELX_P136 AP1 GLN H 41  ? CYS H 45  ? GLN H 41  CYS H 45  5 ? 5  
HELX_P HELX_P137 AP2 CYS H 62  ? LYS H 68  ? CYS H 62  LYS H 68  1 ? 7  
HELX_P HELX_P138 AP3 VAL H 86  ? SER H 92  ? VAL H 86  SER H 92  1 ? 7  
HELX_P HELX_P139 AP4 GLN H 119 ? PHE H 125 ? GLN H 119 PHE H 125 1 ? 7  
HELX_P HELX_P140 AP5 GLY H 127 ? PHE H 142 ? GLY H 127 PHE H 142 1 ? 16 
HELX_P HELX_P141 AP6 GLU H 153 ? GLY H 160 ? GLU H 153 GLY H 160 1 ? 8  
HELX_P HELX_P142 AP7 ASP H 162 ? SER H 175 ? ASP H 162 SER H 175 1 ? 14 
HELX_P HELX_P143 AP8 GLN H 191 ? VAL H 206 ? GLN H 191 VAL H 206 1 ? 16 
HELX_P HELX_P144 AP9 GLY H 208 ? GLU H 212 ? GLY H 208 GLU H 212 5 ? 5  
HELX_P HELX_P145 AQ1 ASN H 230 ? GLY H 232 ? ASN H 230 GLY H 232 5 ? 3  
HELX_P HELX_P146 AQ2 GLY H 233 ? MET H 245 ? GLY H 233 MET H 245 1 ? 13 
HELX_P HELX_P147 AQ3 SER H 258 ? THR H 265 ? SER H 258 THR H 265 1 ? 8  
HELX_P HELX_P148 AQ4 PRO H 266 ? VAL H 268 ? PRO H 266 VAL H 268 5 ? 3  
HELX_P HELX_P149 AQ5 CYS H 275 ? GLY H 291 ? CYS H 275 GLY H 291 1 ? 17 
HELX_P HELX_P150 AQ6 GLY H 301 ? ALA H 314 ? GLY H 301 ALA H 314 1 ? 14 
HELX_P HELX_P151 AQ7 ASP H 317 ? GLU H 347 ? ASP H 317 GLU H 347 1 ? 31 
HELX_P HELX_P152 AQ8 LEU H 358 ? LEU H 370 ? LEU H 358 LEU H 370 1 ? 13 
HELX_P HELX_P153 AQ9 HIS H 383 ? MET H 391 ? HIS H 383 MET H 391 1 ? 9  
HELX_P HELX_P154 AR1 THR H 405 ? LYS H 417 ? THR H 405 LYS H 417 1 ? 13 
HELX_P HELX_P155 AR2 GLU H 427 ? MET H 434 ? GLU H 427 MET H 434 1 ? 8  
HELX_P HELX_P156 AR3 SER H 443 ? SER H 447 ? SER H 443 SER H 447 5 ? 5  
HELX_P HELX_P157 AR4 HIS H 451 ? ASN H 468 ? HIS H 451 ASN H 468 1 ? 18 
HELX_P HELX_P158 AR5 ASN H 469 ? LYS H 474 ? ASN H 469 LYS H 474 5 ? 6  
HELX_P HELX_P159 AR6 ALA I 10  ? PHE I 15  ? ALA I 10  PHE I 15  1 ? 6  
HELX_P HELX_P160 AR7 ASP I 17  ? GLU I 32  ? ASP I 17  GLU I 32  1 ? 16 
HELX_P HELX_P161 AR8 PRO I 36  ? THR I 48  ? PRO I 36  THR I 48  1 ? 13 
HELX_P HELX_P162 AR9 THR I 49  ? GLN I 58  ? THR I 49  GLN I 58  1 ? 10 
HELX_P HELX_P163 AS1 CYS I 70  ? LEU I 80  ? CYS I 70  LEU I 80  1 ? 11 
HELX_P HELX_P164 AS2 SER I 92  ? ARG I 108 ? SER I 92  ARG I 108 1 ? 17 
HELX_P HELX_P165 AS3 THR I 119 ? GLY I 126 ? THR I 119 GLY I 126 1 ? 8  
HELX_P HELX_P166 AS4 GLY I 127 ? LYS I 143 ? GLY I 127 LYS I 143 1 ? 17 
HELX_P HELX_P167 AS5 THR I 152 ? ILE I 158 ? THR I 152 ILE I 158 1 ? 7  
HELX_P HELX_P168 AS6 ASP I 161 ? GLU I 172 ? ASP I 161 GLU I 172 1 ? 12 
HELX_P HELX_P169 AS7 SER I 192 ? LEU I 210 ? SER I 192 LEU I 210 1 ? 19 
HELX_P HELX_P170 AS8 TYR I 233 ? MET I 247 ? TYR I 233 MET I 247 1 ? 15 
HELX_P HELX_P171 AS9 GLU I 259 ? THR I 263 ? GLU I 259 THR I 263 5 ? 5  
HELX_P HELX_P172 AT1 THR I 277 ? ASP I 283 ? THR I 277 ASP I 283 1 ? 7  
HELX_P HELX_P173 AT2 ALA I 284 ? ALA I 287 ? ALA I 284 ALA I 287 5 ? 4  
HELX_P HELX_P174 AT3 GLN I 294 ? HIS I 297 ? GLN I 294 HIS I 297 5 ? 4  
HELX_P HELX_P175 AT4 LEU I 298 ? THR I 308 ? LEU I 298 THR I 308 1 ? 11 
HELX_P HELX_P176 AT5 LEU I 322 ? GLY I 337 ? LEU I 322 GLY I 337 1 ? 16 
HELX_P HELX_P177 AT6 PRO I 341 ? SER I 358 ? PRO I 341 SER I 358 1 ? 18 
HELX_P HELX_P178 AT7 SER I 358 ? HIS I 363 ? SER I 358 HIS I 363 1 ? 6  
HELX_P HELX_P179 AT8 ASP I 372 ? LEU I 386 ? ASP I 372 LEU I 386 1 ? 15 
HELX_P HELX_P180 AT9 ASN I 399 ? ALA I 412 ? ASN I 399 ALA I 412 1 ? 14 
HELX_P HELX_P181 AU1 ASP I 426 ? ASP I 437 ? ASP I 426 ASP I 437 1 ? 12 
HELX_P HELX_P182 AU2 ASN I 445 ? TYR I 447 ? ASN I 445 TYR I 447 5 ? 3  
HELX_P HELX_P183 AU3 GLY I 448 ? GLY I 459 ? GLY I 448 GLY I 459 1 ? 12 
HELX_P HELX_P184 AU4 LYS I 460 ? GLU I 463 ? LYS I 460 GLU I 463 5 ? 4  
HELX_P HELX_P185 AU5 HIS I 478 ? SER I 482 ? HIS I 478 SER I 482 5 ? 5  
HELX_P HELX_P186 AU6 LEU I 485 ? THR I 509 ? LEU I 485 THR I 509 1 ? 25 
HELX_P HELX_P187 AU7 THR I 515 ? HIS I 519 ? THR I 515 HIS I 519 5 ? 5  
HELX_P HELX_P188 AU8 SER J 5   ? LEU J 17  ? SER J 5   LEU J 17  1 ? 13 
HELX_P HELX_P189 AU9 PRO J 21  ? ASN J 29  ? PRO J 21  ASN J 29  1 ? 9  
HELX_P HELX_P190 AV1 CYS J 62  ? GLY J 69  ? CYS J 62  GLY J 69  1 ? 8  
HELX_P HELX_P191 AV2 VAL J 86  ? SER J 92  ? VAL J 86  SER J 92  1 ? 7  
HELX_P HELX_P192 AV3 GLN J 119 ? PHE J 125 ? GLN J 119 PHE J 125 1 ? 7  
HELX_P HELX_P193 AV4 GLY J 127 ? PHE J 142 ? GLY J 127 PHE J 142 1 ? 16 
HELX_P HELX_P194 AV5 GLU J 153 ? ILE J 159 ? GLU J 153 ILE J 159 1 ? 7  
HELX_P HELX_P195 AV6 ASP J 162 ? SER J 175 ? ASP J 162 SER J 175 1 ? 14 
HELX_P HELX_P196 AV7 SER J 190 ? VAL J 206 ? SER J 190 VAL J 206 1 ? 17 
HELX_P HELX_P197 AV8 GLY J 233 ? GLY J 246 ? GLY J 233 GLY J 246 1 ? 14 
HELX_P HELX_P198 AV9 SER J 258 ? THR J 265 ? SER J 258 THR J 265 1 ? 8  
HELX_P HELX_P199 AW1 PRO J 266 ? VAL J 268 ? PRO J 266 VAL J 268 5 ? 3  
HELX_P HELX_P200 AW2 CYS J 275 ? GLY J 291 ? CYS J 275 GLY J 291 1 ? 17 
HELX_P HELX_P201 AW3 GLY J 301 ? ALA J 314 ? GLY J 301 ALA J 314 1 ? 14 
HELX_P HELX_P202 AW4 ASP J 317 ? GLU J 347 ? ASP J 317 GLU J 347 1 ? 31 
HELX_P HELX_P203 AW5 GLY J 357 ? ASP J 369 ? GLY J 357 ASP J 369 1 ? 13 
HELX_P HELX_P204 AW6 HIS J 383 ? MET J 394 ? HIS J 383 MET J 394 1 ? 12 
HELX_P HELX_P205 AW7 THR J 405 ? LYS J 417 ? THR J 405 LYS J 417 1 ? 13 
HELX_P HELX_P206 AW8 GLY J 424 ? MET J 434 ? GLY J 424 MET J 434 1 ? 11 
HELX_P HELX_P207 AW9 HIS J 451 ? ASN J 468 ? HIS J 451 ASN J 468 1 ? 18 
HELX_P HELX_P208 AX1 ASN J 469 ? LYS J 474 ? ASN J 469 LYS J 474 5 ? 6  
HELX_P HELX_P209 AX2 ALA K 10  ? PHE K 15  ? ALA K 10  PHE K 15  1 ? 6  
HELX_P HELX_P210 AX3 ASP K 17  ? PHE K 31  ? ASP K 17  PHE K 31  1 ? 15 
HELX_P HELX_P211 AX4 PRO K 36  ? THR K 48  ? PRO K 36  THR K 48  1 ? 13 
HELX_P HELX_P212 AX5 THR K 49  ? GLN K 58  ? THR K 49  GLN K 58  1 ? 10 
HELX_P HELX_P213 AX6 CYS K 70  ? LEU K 80  ? CYS K 70  LEU K 80  1 ? 11 
HELX_P HELX_P214 AX7 SER K 92  ? ARG K 108 ? SER K 92  ARG K 108 1 ? 17 
HELX_P HELX_P215 AX8 THR K 119 ? GLY K 126 ? THR K 119 GLY K 126 1 ? 8  
HELX_P HELX_P216 AX9 GLY K 127 ? LYS K 143 ? GLY K 127 LYS K 143 1 ? 17 
HELX_P HELX_P217 AY1 THR K 152 ? GLY K 159 ? THR K 152 GLY K 159 1 ? 8  
HELX_P HELX_P218 AY2 ASP K 161 ? GLU K 172 ? ASP K 161 GLU K 172 1 ? 12 
HELX_P HELX_P219 AY3 SER K 192 ? THR K 209 ? SER K 192 THR K 209 1 ? 18 
HELX_P HELX_P220 AY4 TYR K 233 ? MET K 247 ? TYR K 233 MET K 247 1 ? 15 
HELX_P HELX_P221 AY5 THR K 277 ? ASP K 283 ? THR K 277 ASP K 283 1 ? 7  
HELX_P HELX_P222 AY6 ALA K 284 ? ALA K 287 ? ALA K 284 ALA K 287 5 ? 4  
HELX_P HELX_P223 AY7 GLN K 294 ? HIS K 297 ? GLN K 294 HIS K 297 5 ? 4  
HELX_P HELX_P224 AY8 LEU K 298 ? THR K 308 ? LEU K 298 THR K 308 1 ? 11 
HELX_P HELX_P225 AY9 LEU K 322 ? GLY K 337 ? LEU K 322 GLY K 337 1 ? 16 
HELX_P HELX_P226 AZ1 PRO K 341 ? HIS K 363 ? PRO K 341 HIS K 363 1 ? 23 
HELX_P HELX_P227 AZ2 ASP K 372 ? LEU K 386 ? ASP K 372 LEU K 386 1 ? 15 
HELX_P HELX_P228 AZ3 ASN K 399 ? ALA K 412 ? ASN K 399 ALA K 412 1 ? 14 
HELX_P HELX_P229 AZ4 SER K 413 ? LYS K 417 ? SER K 413 LYS K 417 5 ? 5  
HELX_P HELX_P230 AZ5 ASP K 426 ? ASP K 437 ? ASP K 426 ASP K 437 1 ? 12 
HELX_P HELX_P231 AZ6 ASN K 445 ? TYR K 447 ? ASN K 445 TYR K 447 5 ? 3  
HELX_P HELX_P232 AZ7 GLY K 448 ? GLY K 459 ? GLY K 448 GLY K 459 1 ? 12 
HELX_P HELX_P233 AZ8 LYS K 460 ? GLU K 463 ? LYS K 460 GLU K 463 5 ? 4  
HELX_P HELX_P234 AZ9 LEU K 485 ? THR K 509 ? LEU K 485 THR K 509 1 ? 25 
HELX_P HELX_P235 BA1 THR K 515 ? HIS K 519 ? THR K 515 HIS K 519 5 ? 5  
HELX_P HELX_P236 BA2 GLY L 15  ? MET L 30  ? GLY L 15  MET L 30  1 ? 16 
HELX_P HELX_P237 BA3 THR L 46  ? HIS L 51  ? THR L 46  HIS L 51  1 ? 6  
HELX_P HELX_P238 BA4 THR L 57  ? ALA L 65  ? THR L 57  ALA L 65  1 ? 9  
HELX_P HELX_P239 BA5 THR L 67  ? LEU L 71  ? THR L 67  LEU L 71  5 ? 5  
HELX_P HELX_P240 BA6 GLU L 72  ? LEU L 77  ? GLU L 72  LEU L 77  1 ? 6  
HELX_P HELX_P241 BA7 TYR L 81  ? GLY L 83  ? TYR L 81  GLY L 83  5 ? 3  
HELX_P HELX_P242 BA8 GLY L 100 ? GLY L 114 ? GLY L 100 GLY L 114 1 ? 15 
HELX_P HELX_P243 BA9 ALA L 137 ? GLU L 142 ? ALA L 137 GLU L 142 1 ? 6  
HELX_P HELX_P244 BB1 GLU L 155 ? TYR L 172 ? GLU L 155 TYR L 172 1 ? 18 
HELX_P HELX_P245 BB2 GLU L 193 ? LEU L 204 ? GLU L 193 LEU L 204 1 ? 12 
HELX_P HELX_P246 BB3 ASN L 216 ? ARG L 224 ? ASN L 216 ARG L 224 1 ? 9  
HELX_P HELX_P247 BB4 THR L 227 ? ASP L 232 ? THR L 227 ASP L 232 1 ? 6  
HELX_P HELX_P248 BB5 ALA L 235 ? ASP L 250 ? ALA L 235 ASP L 250 1 ? 16 
HELX_P HELX_P249 BB6 THR L 261 ? GLU L 271 ? THR L 261 GLU L 271 1 ? 11 
HELX_P HELX_P250 BB7 GLY M 15  ? MET M 30  ? GLY M 15  MET M 30  1 ? 16 
HELX_P HELX_P251 BB8 THR M 46  ? HIS M 51  ? THR M 46  HIS M 51  1 ? 6  
HELX_P HELX_P252 BB9 THR M 57  ? ALA M 65  ? THR M 57  ALA M 65  1 ? 9  
HELX_P HELX_P253 BC1 GLU M 72  ? LEU M 77  ? GLU M 72  LEU M 77  1 ? 6  
HELX_P HELX_P254 BC2 GLY M 100 ? GLY M 114 ? GLY M 100 GLY M 114 1 ? 15 
HELX_P HELX_P255 BC3 CYS M 133 ? PHE M 136 ? CYS M 133 PHE M 136 5 ? 4  
HELX_P HELX_P256 BC4 ALA M 137 ? GLU M 142 ? ALA M 137 GLU M 142 1 ? 6  
HELX_P HELX_P257 BC5 GLU M 155 ? TYR M 172 ? GLU M 155 TYR M 172 1 ? 18 
HELX_P HELX_P258 BC6 GLU M 193 ? GLY M 205 ? GLU M 193 GLY M 205 1 ? 13 
HELX_P HELX_P259 BC7 ASN M 216 ? ARG M 224 ? ASN M 216 ARG M 224 1 ? 9  
HELX_P HELX_P260 BC8 THR M 227 ? ASP M 232 ? THR M 227 ASP M 232 1 ? 6  
HELX_P HELX_P261 BC9 ALA M 235 ? ASN M 251 ? ALA M 235 ASN M 251 1 ? 17 
HELX_P HELX_P262 BD1 THR M 261 ? GLU M 271 ? THR M 261 GLU M 271 1 ? 11 
HELX_P HELX_P263 BD2 THR N 26  ? ASN N 34  ? THR N 26  ASN N 34  1 ? 9  
HELX_P HELX_P264 BD3 THR N 68  ? VAL N 78  ? THR N 68  VAL N 78  1 ? 11 
HELX_P HELX_P265 BD4 PRO N 82  ? ASP N 93  ? PRO N 82  ASP N 93  1 ? 12 
# 
_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 62  SG  ? ? ? 1_555 Q  CLF .   FE3 ? ? A CYS 62  A CLF 503 1_555 ? ? ? ? ? ? ? 2.291 ? ? 
metalc2  metalc ? ? A  CYS 88  N   ? ? ? 1_555 Q  CLF .   FE5 ? ? A CYS 88  A CLF 503 1_555 ? ? ? ? ? ? ? 2.780 ? ? 
metalc3  metalc ? ? A  CYS 88  SG  ? ? ? 1_555 Q  CLF .   FE5 ? ? A CYS 88  A CLF 503 1_555 ? ? ? ? ? ? ? 2.283 ? ? 
metalc4  metalc ? ? A  CYS 154 SG  ? ? ? 1_555 Q  CLF .   FE2 ? ? A CYS 154 A CLF 503 1_555 ? ? ? ? ? ? ? 2.305 ? ? 
metalc5  metalc ? ? A  CYS 275 SG  ? ? ? 1_555 P  ICS .   FE1 ? ? A CYS 275 A ICS 502 1_555 ? ? ? ? ? ? ? 2.298 ? ? 
metalc6  metalc ? ? Q  CLF .   FE7 ? ? ? 1_555 B  CYS 70  SG  ? ? A CLF 503 B CYS 70  1_555 ? ? ? ? ? ? ? 2.341 ? ? 
metalc7  metalc ? ? Q  CLF .   FE8 ? ? ? 1_555 B  CYS 95  SG  ? ? A CLF 503 B CYS 95  1_555 ? ? ? ? ? ? ? 2.295 ? ? 
metalc8  metalc ? ? Q  CLF .   FE6 ? ? ? 1_555 B  CYS 153 SG  ? ? A CLF 503 B CYS 153 1_555 ? ? ? ? ? ? ? 2.303 ? ? 
metalc9  metalc ? ? B  ARG 108 O   ? ? ? 1_555 U  FE  .   FE  ? ? B ARG 108 D FE  601 1_555 ? ? ? ? ? ? ? 2.534 ? ? 
metalc10 metalc ? ? B  ASP 353 OD2 ? ? ? 1_555 R  FE  .   FE  ? ? B ASP 353 B FE  601 1_555 ? ? ? ? ? ? ? 2.705 ? ? 
metalc11 metalc ? ? B  ASP 357 OD2 ? ? ? 1_555 R  FE  .   FE  ? ? B ASP 357 B FE  601 1_555 ? ? ? ? ? ? ? 2.200 ? ? 
metalc12 metalc ? ? R  FE  .   FE  ? ? ? 1_555 D  ARG 108 O   ? ? B FE  601 D ARG 108 1_555 ? ? ? ? ? ? ? 2.212 ? ? 
metalc13 metalc ? ? R  FE  .   FE  ? ? ? 1_555 D  GLU 109 OE2 ? ? B FE  601 D GLU 109 1_555 ? ? ? ? ? ? ? 2.115 ? ? 
metalc14 metalc ? ? C  CYS 62  SG  ? ? ? 1_555 V  CLF .   FE3 ? ? C CYS 62  D CLF 602 1_555 ? ? ? ? ? ? ? 2.301 ? ? 
metalc15 metalc ? ? C  CYS 88  N   ? ? ? 1_555 V  CLF .   FE5 ? ? C CYS 88  D CLF 602 1_555 ? ? ? ? ? ? ? 2.267 ? ? 
metalc16 metalc ? ? C  CYS 154 SG  ? ? ? 1_555 V  CLF .   FE2 ? ? C CYS 154 D CLF 602 1_555 ? ? ? ? ? ? ? 2.308 ? ? 
metalc17 metalc ? ? C  CYS 275 SG  ? ? ? 1_555 T  ICS .   FE1 ? ? C CYS 275 C ICS 502 1_555 ? ? ? ? ? ? ? 2.286 ? ? 
metalc18 metalc ? ? C  GLY 356 O   ? ? ? 1_555 T  ICS .   FE5 ? ? C GLY 356 C ICS 502 1_555 ? ? ? ? ? ? ? 2.770 ? ? 
metalc19 metalc ? ? D  CYS 70  SG  ? ? ? 1_555 V  CLF .   FE7 ? ? D CYS 70  D CLF 602 1_555 ? ? ? ? ? ? ? 2.325 ? ? 
metalc20 metalc ? ? D  CYS 95  SG  ? ? ? 1_555 V  CLF .   FE1 ? ? D CYS 95  D CLF 602 1_555 ? ? ? ? ? ? ? 2.298 ? ? 
metalc21 metalc ? ? D  CYS 153 SG  ? ? ? 1_555 V  CLF .   FE6 ? ? D CYS 153 D CLF 602 1_555 ? ? ? ? ? ? ? 2.292 ? ? 
metalc22 metalc ? ? D  SER 188 OG  ? ? ? 1_555 V  CLF .   FE6 ? ? D SER 188 D CLF 602 1_555 ? ? ? ? ? ? ? 2.800 ? ? 
metalc23 metalc ? ? D  ASP 353 OD2 ? ? ? 1_555 U  FE  .   FE  ? ? D ASP 353 D FE  601 1_555 ? ? ? ? ? ? ? 2.100 ? ? 
metalc24 metalc ? ? D  ASP 357 OD2 ? ? ? 1_555 U  FE  .   FE  ? ? D ASP 357 D FE  601 1_555 ? ? ? ? ? ? ? 2.182 ? ? 
metalc25 metalc ? ? E  SER 17  OG  ? ? ? 1_555 X  MG  .   MG  ? ? E SER 17  E MG  302 1_555 ? ? ? ? ? ? ? 2.053 ? ? 
metalc26 metalc ? ? E  CYS 98  SG  ? ? ? 1_555 Y  SF4 .   FE3 ? ? E CYS 98  F SF4 301 1_555 ? ? ? ? ? ? ? 2.265 ? ? 
metalc27 metalc ? ? E  CYS 133 SG  ? ? ? 1_555 Y  SF4 .   FE4 ? ? E CYS 133 F SF4 301 1_555 ? ? ? ? ? ? ? 2.262 ? ? 
metalc28 metalc ? ? W  ADP .   O3B ? ? ? 1_555 X  MG  .   MG  ? ? E ADP 301 E MG  302 1_555 ? ? ? ? ? ? ? 2.053 ? ? 
metalc29 metalc ? ? F  SER 17  OG  ? ? ? 1_555 AA MG  .   MG  ? ? F SER 17  F MG  303 1_555 ? ? ? ? ? ? ? 2.046 ? ? 
metalc30 metalc ? ? F  CYS 98  SG  ? ? ? 1_555 Y  SF4 .   FE1 ? ? F CYS 98  F SF4 301 1_555 ? ? ? ? ? ? ? 2.271 ? ? 
metalc31 metalc ? ? F  CYS 133 SG  ? ? ? 1_555 Y  SF4 .   FE2 ? ? F CYS 133 F SF4 301 1_555 ? ? ? ? ? ? ? 2.266 ? ? 
metalc32 metalc ? ? Z  ADP .   O2B ? ? ? 1_555 AA MG  .   MG  ? ? F ADP 302 F MG  303 1_555 ? ? ? ? ? ? ? 1.992 ? ? 
metalc33 metalc ? ? G  CYS 42  SG  ? ? ? 1_555 BA FES .   FE1 ? ? G CYS 42  G FES 201 1_555 ? ? ? ? ? ? ? 2.284 ? ? 
metalc34 metalc ? ? G  CYS 47  SG  ? ? ? 1_555 BA FES .   FE1 ? ? G CYS 47  G FES 201 1_555 ? ? ? ? ? ? ? 2.289 ? ? 
metalc35 metalc ? ? G  CYS 50  SG  ? ? ? 1_555 BA FES .   FE2 ? ? G CYS 50  G FES 201 1_555 ? ? ? ? ? ? ? 2.287 ? ? 
metalc36 metalc ? ? G  CYS 102 SG  ? ? ? 1_555 BA FES .   FE2 ? ? G CYS 102 G FES 201 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc37 metalc ? ? H  CYS 62  SG  ? ? ? 1_555 EA CLF .   FE3 ? ? H CYS 62  H CLF 503 1_555 ? ? ? ? ? ? ? 2.288 ? ? 
metalc38 metalc ? ? H  CYS 88  N   ? ? ? 1_555 EA CLF .   FE5 ? ? H CYS 88  H CLF 503 1_555 ? ? ? ? ? ? ? 2.733 ? ? 
metalc39 metalc ? ? H  CYS 88  SG  ? ? ? 1_555 EA CLF .   FE5 ? ? H CYS 88  H CLF 503 1_555 ? ? ? ? ? ? ? 2.274 ? ? 
metalc40 metalc ? ? H  CYS 154 SG  ? ? ? 1_555 EA CLF .   FE2 ? ? H CYS 154 H CLF 503 1_555 ? ? ? ? ? ? ? 2.292 ? ? 
metalc41 metalc ? ? H  CYS 275 SG  ? ? ? 1_555 DA ICS .   FE1 ? ? H CYS 275 H ICS 502 1_555 ? ? ? ? ? ? ? 2.327 ? ? 
metalc42 metalc ? ? EA CLF .   FE7 ? ? ? 1_555 I  CYS 70  SG  ? ? H CLF 503 I CYS 70  1_555 ? ? ? ? ? ? ? 2.341 ? ? 
metalc43 metalc ? ? EA CLF .   FE8 ? ? ? 1_555 I  CYS 95  SG  ? ? H CLF 503 I CYS 95  1_555 ? ? ? ? ? ? ? 2.281 ? ? 
metalc44 metalc ? ? EA CLF .   FE6 ? ? ? 1_555 I  CYS 153 SG  ? ? H CLF 503 I CYS 153 1_555 ? ? ? ? ? ? ? 2.294 ? ? 
metalc45 metalc ? ? EA CLF .   FE6 ? ? ? 1_555 I  SER 188 OG  ? ? H CLF 503 I SER 188 1_555 ? ? ? ? ? ? ? 2.759 ? ? 
metalc46 metalc ? ? I  ARG 108 O   ? ? ? 1_555 IA FE  .   FE  ? ? I ARG 108 K FE  601 1_555 ? ? ? ? ? ? ? 2.238 ? ? 
metalc47 metalc ? ? I  GLU 109 OE2 ? ? ? 1_555 IA FE  .   FE  ? ? I GLU 109 K FE  601 1_555 ? ? ? ? ? ? ? 2.756 ? ? 
metalc48 metalc ? ? I  ASP 353 OD2 ? ? ? 1_555 FA FE  .   FE  ? ? I ASP 353 I FE  601 1_555 ? ? ? ? ? ? ? 2.099 ? ? 
metalc49 metalc ? ? I  ASP 357 OD2 ? ? ? 1_555 FA FE  .   FE  ? ? I ASP 357 I FE  601 1_555 ? ? ? ? ? ? ? 2.000 ? ? 
metalc50 metalc ? ? FA FE  .   FE  ? ? ? 1_555 K  ARG 108 O   ? ? I FE  601 K ARG 108 1_555 ? ? ? ? ? ? ? 2.491 ? ? 
metalc51 metalc ? ? FA FE  .   FE  ? ? ? 1_555 K  GLU 109 OE2 ? ? I FE  601 K GLU 109 1_555 ? ? ? ? ? ? ? 2.062 ? ? 
metalc52 metalc ? ? J  CYS 62  SG  ? ? ? 1_555 JA CLF .   FE3 ? ? J CYS 62  K CLF 602 1_555 ? ? ? ? ? ? ? 2.296 ? ? 
metalc53 metalc ? ? J  CYS 88  SG  ? ? ? 1_555 JA CLF .   FE5 ? ? J CYS 88  K CLF 602 1_555 ? ? ? ? ? ? ? 2.292 ? ? 
metalc54 metalc ? ? J  CYS 154 SG  ? ? ? 1_555 JA CLF .   FE2 ? ? J CYS 154 K CLF 602 1_555 ? ? ? ? ? ? ? 2.324 ? ? 
metalc55 metalc ? ? J  CYS 275 SG  ? ? ? 1_555 HA ICS .   FE1 ? ? J CYS 275 J ICS 502 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc56 metalc ? ? K  CYS 70  SG  ? ? ? 1_555 JA CLF .   FE7 ? ? K CYS 70  K CLF 602 1_555 ? ? ? ? ? ? ? 2.330 ? ? 
metalc57 metalc ? ? K  CYS 153 SG  ? ? ? 1_555 JA CLF .   FE6 ? ? K CYS 153 K CLF 602 1_555 ? ? ? ? ? ? ? 2.275 ? ? 
metalc58 metalc ? ? K  ASP 357 OD2 ? ? ? 1_555 IA FE  .   FE  ? ? K ASP 357 K FE  601 1_555 ? ? ? ? ? ? ? 2.197 ? ? 
metalc59 metalc ? ? L  SER 17  OG  ? ? ? 1_555 LA MG  .   MG  ? ? L SER 17  L MG  302 1_555 ? ? ? ? ? ? ? 2.013 ? ? 
metalc60 metalc ? ? L  CYS 98  SG  ? ? ? 1_555 MA SF4 .   FE3 ? ? L CYS 98  L SF4 303 1_555 ? ? ? ? ? ? ? 2.262 ? ? 
metalc61 metalc ? ? L  CYS 133 SG  ? ? ? 1_555 MA SF4 .   FE4 ? ? L CYS 133 L SF4 303 1_555 ? ? ? ? ? ? ? 2.265 ? ? 
metalc62 metalc ? ? KA ADP .   O2B ? ? ? 1_555 LA MG  .   MG  ? ? L ADP 301 L MG  302 1_555 ? ? ? ? ? ? ? 2.414 ? ? 
metalc63 metalc ? ? KA ADP .   O3A ? ? ? 1_555 LA MG  .   MG  ? ? L ADP 301 L MG  302 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
metalc64 metalc ? ? MA SF4 .   FE1 ? ? ? 1_555 M  CYS 98  SG  ? ? L SF4 303 M CYS 98  1_555 ? ? ? ? ? ? ? 2.266 ? ? 
metalc65 metalc ? ? MA SF4 .   FE2 ? ? ? 1_555 M  CYS 133 SG  ? ? L SF4 303 M CYS 133 1_555 ? ? ? ? ? ? ? 2.262 ? ? 
metalc66 metalc ? ? M  SER 17  OG  ? ? ? 1_555 OA MG  .   MG  ? ? M SER 17  M MG  302 1_555 ? ? ? ? ? ? ? 2.008 ? ? 
metalc67 metalc ? ? NA ADP .   O2B ? ? ? 1_555 OA MG  .   MG  ? ? M ADP 301 M MG  302 1_555 ? ? ? ? ? ? ? 2.051 ? ? 
metalc68 metalc ? ? N  CYS 42  SG  ? ? ? 1_555 PA FES .   FE1 ? ? N CYS 42  N FES 201 1_555 ? ? ? ? ? ? ? 2.298 ? ? 
metalc69 metalc ? ? N  CYS 47  SG  ? ? ? 1_555 PA FES .   FE1 ? ? N CYS 47  N FES 201 1_555 ? ? ? ? ? ? ? 2.302 ? ? 
metalc70 metalc ? ? N  CYS 50  SG  ? ? ? 1_555 PA FES .   FE2 ? ? N CYS 50  N FES 201 1_555 ? ? ? ? ? ? ? 2.292 ? ? 
metalc71 metalc ? ? N  CYS 102 SG  ? ? ? 1_555 PA FES .   FE2 ? ? N CYS 102 N FES 201 1_555 ? ? ? ? ? ? ? 2.292 ? ? 
# 
_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 62  ? A CYS 62  ? 1_555 FE3 ? Q  CLF . ? A CLF 503 ? 1_555 S2A ? Q  CLF .   ? A CLF 503 ? 1_555 99.5  ? 
2   SG  ? A  CYS 62  ? A CYS 62  ? 1_555 FE3 ? Q  CLF . ? A CLF 503 ? 1_555 S4A ? Q  CLF .   ? A CLF 503 ? 1_555 145.3 ? 
3   S2A ? Q  CLF .   ? A CLF 503 ? 1_555 FE3 ? Q  CLF . ? A CLF 503 ? 1_555 S4A ? Q  CLF .   ? A CLF 503 ? 1_555 101.6 ? 
4   SG  ? A  CYS 62  ? A CYS 62  ? 1_555 FE3 ? Q  CLF . ? A CLF 503 ? 1_555 S3A ? Q  CLF .   ? A CLF 503 ? 1_555 96.3  ? 
5   S2A ? Q  CLF .   ? A CLF 503 ? 1_555 FE3 ? Q  CLF . ? A CLF 503 ? 1_555 S3A ? Q  CLF .   ? A CLF 503 ? 1_555 101.7 ? 
6   S4A ? Q  CLF .   ? A CLF 503 ? 1_555 FE3 ? Q  CLF . ? A CLF 503 ? 1_555 S3A ? Q  CLF .   ? A CLF 503 ? 1_555 105.9 ? 
7   N   ? A  CYS 88  ? A CYS 88  ? 1_555 FE5 ? Q  CLF . ? A CLF 503 ? 1_555 S1  ? Q  CLF .   ? A CLF 503 ? 1_555 149.1 ? 
8   N   ? A  CYS 88  ? A CYS 88  ? 1_555 FE5 ? Q  CLF . ? A CLF 503 ? 1_555 S2B ? Q  CLF .   ? A CLF 503 ? 1_555 98.8  ? 
9   S1  ? Q  CLF .   ? A CLF 503 ? 1_555 FE5 ? Q  CLF . ? A CLF 503 ? 1_555 S2B ? Q  CLF .   ? A CLF 503 ? 1_555 79.6  ? 
10  N   ? A  CYS 88  ? A CYS 88  ? 1_555 FE5 ? Q  CLF . ? A CLF 503 ? 1_555 S4B ? Q  CLF .   ? A CLF 503 ? 1_555 124.4 ? 
11  S1  ? Q  CLF .   ? A CLF 503 ? 1_555 FE5 ? Q  CLF . ? A CLF 503 ? 1_555 S4B ? Q  CLF .   ? A CLF 503 ? 1_555 85.4  ? 
12  S2B ? Q  CLF .   ? A CLF 503 ? 1_555 FE5 ? Q  CLF . ? A CLF 503 ? 1_555 S4B ? Q  CLF .   ? A CLF 503 ? 1_555 103.4 ? 
13  N   ? A  CYS 88  ? A CYS 88  ? 1_555 FE5 ? Q  CLF . ? A CLF 503 ? 1_555 SG  ? A  CYS 88  ? A CYS 88  ? 1_555 68.7  ? 
14  S1  ? Q  CLF .   ? A CLF 503 ? 1_555 FE5 ? Q  CLF . ? A CLF 503 ? 1_555 SG  ? A  CYS 88  ? A CYS 88  ? 1_555 80.7  ? 
15  S2B ? Q  CLF .   ? A CLF 503 ? 1_555 FE5 ? Q  CLF . ? A CLF 503 ? 1_555 SG  ? A  CYS 88  ? A CYS 88  ? 1_555 80.6  ? 
16  S4B ? Q  CLF .   ? A CLF 503 ? 1_555 FE5 ? Q  CLF . ? A CLF 503 ? 1_555 SG  ? A  CYS 88  ? A CYS 88  ? 1_555 164.6 ? 
17  SG  ? A  CYS 154 ? A CYS 154 ? 1_555 FE2 ? Q  CLF . ? A CLF 503 ? 1_555 S1  ? Q  CLF .   ? A CLF 503 ? 1_555 117.3 ? 
18  SG  ? A  CYS 154 ? A CYS 154 ? 1_555 FE2 ? Q  CLF . ? A CLF 503 ? 1_555 S2A ? Q  CLF .   ? A CLF 503 ? 1_555 116.5 ? 
19  S1  ? Q  CLF .   ? A CLF 503 ? 1_555 FE2 ? Q  CLF . ? A CLF 503 ? 1_555 S2A ? Q  CLF .   ? A CLF 503 ? 1_555 114.7 ? 
20  SG  ? A  CYS 154 ? A CYS 154 ? 1_555 FE2 ? Q  CLF . ? A CLF 503 ? 1_555 S4A ? Q  CLF .   ? A CLF 503 ? 1_555 98.1  ? 
21  S1  ? Q  CLF .   ? A CLF 503 ? 1_555 FE2 ? Q  CLF . ? A CLF 503 ? 1_555 S4A ? Q  CLF .   ? A CLF 503 ? 1_555 105.0 ? 
22  S2A ? Q  CLF .   ? A CLF 503 ? 1_555 FE2 ? Q  CLF . ? A CLF 503 ? 1_555 S4A ? Q  CLF .   ? A CLF 503 ? 1_555 101.2 ? 
23  SG  ? A  CYS 275 ? A CYS 275 ? 1_555 FE1 ? P  ICS . ? A ICS 502 ? 1_555 S1A ? P  ICS .   ? A ICS 502 ? 1_555 121.1 ? 
24  SG  ? A  CYS 275 ? A CYS 275 ? 1_555 FE1 ? P  ICS . ? A ICS 502 ? 1_555 S2A ? P  ICS .   ? A ICS 502 ? 1_555 108.4 ? 
25  S1A ? P  ICS .   ? A ICS 502 ? 1_555 FE1 ? P  ICS . ? A ICS 502 ? 1_555 S2A ? P  ICS .   ? A ICS 502 ? 1_555 103.8 ? 
26  SG  ? A  CYS 275 ? A CYS 275 ? 1_555 FE1 ? P  ICS . ? A ICS 502 ? 1_555 S4A ? P  ICS .   ? A ICS 502 ? 1_555 109.6 ? 
27  S1A ? P  ICS .   ? A ICS 502 ? 1_555 FE1 ? P  ICS . ? A ICS 502 ? 1_555 S4A ? P  ICS .   ? A ICS 502 ? 1_555 107.4 ? 
28  S2A ? P  ICS .   ? A ICS 502 ? 1_555 FE1 ? P  ICS . ? A ICS 502 ? 1_555 S4A ? P  ICS .   ? A ICS 502 ? 1_555 105.4 ? 
29  SG  ? B  CYS 70  ? B CYS 70  ? 1_555 FE7 ? Q  CLF . ? A CLF 503 ? 1_555 S2B ? Q  CLF .   ? A CLF 503 ? 1_555 126.0 ? 
30  SG  ? B  CYS 70  ? B CYS 70  ? 1_555 FE7 ? Q  CLF . ? A CLF 503 ? 1_555 S3B ? Q  CLF .   ? A CLF 503 ? 1_555 113.5 ? 
31  S2B ? Q  CLF .   ? A CLF 503 ? 1_555 FE7 ? Q  CLF . ? A CLF 503 ? 1_555 S3B ? Q  CLF .   ? A CLF 503 ? 1_555 103.7 ? 
32  SG  ? B  CYS 70  ? B CYS 70  ? 1_555 FE7 ? Q  CLF . ? A CLF 503 ? 1_555 S4B ? Q  CLF .   ? A CLF 503 ? 1_555 108.6 ? 
33  S2B ? Q  CLF .   ? A CLF 503 ? 1_555 FE7 ? Q  CLF . ? A CLF 503 ? 1_555 S4B ? Q  CLF .   ? A CLF 503 ? 1_555 101.2 ? 
34  S3B ? Q  CLF .   ? A CLF 503 ? 1_555 FE7 ? Q  CLF . ? A CLF 503 ? 1_555 S4B ? Q  CLF .   ? A CLF 503 ? 1_555 100.3 ? 
35  SG  ? B  CYS 95  ? B CYS 95  ? 1_555 FE8 ? Q  CLF . ? A CLF 503 ? 1_555 S1  ? Q  CLF .   ? A CLF 503 ? 1_555 94.2  ? 
36  SG  ? B  CYS 95  ? B CYS 95  ? 1_555 FE8 ? Q  CLF . ? A CLF 503 ? 1_555 S3B ? Q  CLF .   ? A CLF 503 ? 1_555 107.0 ? 
37  S1  ? Q  CLF .   ? A CLF 503 ? 1_555 FE8 ? Q  CLF . ? A CLF 503 ? 1_555 S3B ? Q  CLF .   ? A CLF 503 ? 1_555 118.5 ? 
38  SG  ? B  CYS 95  ? B CYS 95  ? 1_555 FE8 ? Q  CLF . ? A CLF 503 ? 1_555 S4B ? Q  CLF .   ? A CLF 503 ? 1_555 122.8 ? 
39  S1  ? Q  CLF .   ? A CLF 503 ? 1_555 FE8 ? Q  CLF . ? A CLF 503 ? 1_555 S4B ? Q  CLF .   ? A CLF 503 ? 1_555 114.5 ? 
40  S3B ? Q  CLF .   ? A CLF 503 ? 1_555 FE8 ? Q  CLF . ? A CLF 503 ? 1_555 S4B ? Q  CLF .   ? A CLF 503 ? 1_555 100.9 ? 
41  SG  ? B  CYS 153 ? B CYS 153 ? 1_555 FE6 ? Q  CLF . ? A CLF 503 ? 1_555 S1  ? Q  CLF .   ? A CLF 503 ? 1_555 76.5  ? 
42  SG  ? B  CYS 153 ? B CYS 153 ? 1_555 FE6 ? Q  CLF . ? A CLF 503 ? 1_555 S2B ? Q  CLF .   ? A CLF 503 ? 1_555 125.8 ? 
43  S1  ? Q  CLF .   ? A CLF 503 ? 1_555 FE6 ? Q  CLF . ? A CLF 503 ? 1_555 S2B ? Q  CLF .   ? A CLF 503 ? 1_555 80.6  ? 
44  SG  ? B  CYS 153 ? B CYS 153 ? 1_555 FE6 ? Q  CLF . ? A CLF 503 ? 1_555 S3B ? Q  CLF .   ? A CLF 503 ? 1_555 124.1 ? 
45  S1  ? Q  CLF .   ? A CLF 503 ? 1_555 FE6 ? Q  CLF . ? A CLF 503 ? 1_555 S3B ? Q  CLF .   ? A CLF 503 ? 1_555 88.6  ? 
46  S2B ? Q  CLF .   ? A CLF 503 ? 1_555 FE6 ? Q  CLF . ? A CLF 503 ? 1_555 S3B ? Q  CLF .   ? A CLF 503 ? 1_555 103.4 ? 
47  O   ? B  ARG 108 ? B ARG 108 ? 1_555 FE  ? U  FE  . ? D FE  601 ? 1_555 OD2 ? D  ASP 353 ? D ASP 353 ? 1_555 156.7 ? 
48  O   ? B  ARG 108 ? B ARG 108 ? 1_555 FE  ? U  FE  . ? D FE  601 ? 1_555 OD2 ? D  ASP 357 ? D ASP 357 ? 1_555 104.9 ? 
49  OD2 ? D  ASP 353 ? D ASP 353 ? 1_555 FE  ? U  FE  . ? D FE  601 ? 1_555 OD2 ? D  ASP 357 ? D ASP 357 ? 1_555 96.7  ? 
50  OD2 ? B  ASP 353 ? B ASP 353 ? 1_555 FE  ? R  FE  . ? B FE  601 ? 1_555 OD2 ? B  ASP 357 ? B ASP 357 ? 1_555 109.2 ? 
51  OD2 ? B  ASP 353 ? B ASP 353 ? 1_555 FE  ? R  FE  . ? B FE  601 ? 1_555 O   ? D  ARG 108 ? D ARG 108 ? 1_555 149.3 ? 
52  OD2 ? B  ASP 357 ? B ASP 357 ? 1_555 FE  ? R  FE  . ? B FE  601 ? 1_555 O   ? D  ARG 108 ? D ARG 108 ? 1_555 88.6  ? 
53  OD2 ? B  ASP 353 ? B ASP 353 ? 1_555 FE  ? R  FE  . ? B FE  601 ? 1_555 OE2 ? D  GLU 109 ? D GLU 109 ? 1_555 70.2  ? 
54  OD2 ? B  ASP 357 ? B ASP 357 ? 1_555 FE  ? R  FE  . ? B FE  601 ? 1_555 OE2 ? D  GLU 109 ? D GLU 109 ? 1_555 165.9 ? 
55  O   ? D  ARG 108 ? D ARG 108 ? 1_555 FE  ? R  FE  . ? B FE  601 ? 1_555 OE2 ? D  GLU 109 ? D GLU 109 ? 1_555 86.4  ? 
56  SG  ? C  CYS 62  ? C CYS 62  ? 1_555 FE3 ? V  CLF . ? D CLF 602 ? 1_555 S2A ? V  CLF .   ? D CLF 602 ? 1_555 118.7 ? 
57  SG  ? C  CYS 62  ? C CYS 62  ? 1_555 FE3 ? V  CLF . ? D CLF 602 ? 1_555 S4A ? V  CLF .   ? D CLF 602 ? 1_555 131.5 ? 
58  S2A ? V  CLF .   ? D CLF 602 ? 1_555 FE3 ? V  CLF . ? D CLF 602 ? 1_555 S4A ? V  CLF .   ? D CLF 602 ? 1_555 101.1 ? 
59  SG  ? C  CYS 62  ? C CYS 62  ? 1_555 FE3 ? V  CLF . ? D CLF 602 ? 1_555 S3A ? V  CLF .   ? D CLF 602 ? 1_555 92.3  ? 
60  S2A ? V  CLF .   ? D CLF 602 ? 1_555 FE3 ? V  CLF . ? D CLF 602 ? 1_555 S3A ? V  CLF .   ? D CLF 602 ? 1_555 101.7 ? 
61  S4A ? V  CLF .   ? D CLF 602 ? 1_555 FE3 ? V  CLF . ? D CLF 602 ? 1_555 S3A ? V  CLF .   ? D CLF 602 ? 1_555 106.1 ? 
62  N   ? C  CYS 88  ? C CYS 88  ? 1_555 FE5 ? V  CLF . ? D CLF 602 ? 1_555 S1  ? V  CLF .   ? D CLF 602 ? 1_555 169.1 ? 
63  N   ? C  CYS 88  ? C CYS 88  ? 1_555 FE5 ? V  CLF . ? D CLF 602 ? 1_555 S2B ? V  CLF .   ? D CLF 602 ? 1_555 103.7 ? 
64  S1  ? V  CLF .   ? D CLF 602 ? 1_555 FE5 ? V  CLF . ? D CLF 602 ? 1_555 S2B ? V  CLF .   ? D CLF 602 ? 1_555 78.0  ? 
65  N   ? C  CYS 88  ? C CYS 88  ? 1_555 FE5 ? V  CLF . ? D CLF 602 ? 1_555 S4B ? V  CLF .   ? D CLF 602 ? 1_555 103.4 ? 
66  S1  ? V  CLF .   ? D CLF 602 ? 1_555 FE5 ? V  CLF . ? D CLF 602 ? 1_555 S4B ? V  CLF .   ? D CLF 602 ? 1_555 86.5  ? 
67  S2B ? V  CLF .   ? D CLF 602 ? 1_555 FE5 ? V  CLF . ? D CLF 602 ? 1_555 S4B ? V  CLF .   ? D CLF 602 ? 1_555 103.1 ? 
68  SG  ? C  CYS 154 ? C CYS 154 ? 1_555 FE2 ? V  CLF . ? D CLF 602 ? 1_555 S1  ? V  CLF .   ? D CLF 602 ? 1_555 132.9 ? 
69  SG  ? C  CYS 154 ? C CYS 154 ? 1_555 FE2 ? V  CLF . ? D CLF 602 ? 1_555 S2A ? V  CLF .   ? D CLF 602 ? 1_555 101.2 ? 
70  S1  ? V  CLF .   ? D CLF 602 ? 1_555 FE2 ? V  CLF . ? D CLF 602 ? 1_555 S2A ? V  CLF .   ? D CLF 602 ? 1_555 115.1 ? 
71  SG  ? C  CYS 154 ? C CYS 154 ? 1_555 FE2 ? V  CLF . ? D CLF 602 ? 1_555 S4A ? V  CLF .   ? D CLF 602 ? 1_555 95.5  ? 
72  S1  ? V  CLF .   ? D CLF 602 ? 1_555 FE2 ? V  CLF . ? D CLF 602 ? 1_555 S4A ? V  CLF .   ? D CLF 602 ? 1_555 105.4 ? 
73  S2A ? V  CLF .   ? D CLF 602 ? 1_555 FE2 ? V  CLF . ? D CLF 602 ? 1_555 S4A ? V  CLF .   ? D CLF 602 ? 1_555 100.8 ? 
74  SG  ? C  CYS 275 ? C CYS 275 ? 1_555 FE1 ? T  ICS . ? C ICS 502 ? 1_555 S1A ? T  ICS .   ? C ICS 502 ? 1_555 113.2 ? 
75  SG  ? C  CYS 275 ? C CYS 275 ? 1_555 FE1 ? T  ICS . ? C ICS 502 ? 1_555 S2A ? T  ICS .   ? C ICS 502 ? 1_555 123.3 ? 
76  S1A ? T  ICS .   ? C ICS 502 ? 1_555 FE1 ? T  ICS . ? C ICS 502 ? 1_555 S2A ? T  ICS .   ? C ICS 502 ? 1_555 103.7 ? 
77  SG  ? C  CYS 275 ? C CYS 275 ? 1_555 FE1 ? T  ICS . ? C ICS 502 ? 1_555 S4A ? T  ICS .   ? C ICS 502 ? 1_555 102.6 ? 
78  S1A ? T  ICS .   ? C ICS 502 ? 1_555 FE1 ? T  ICS . ? C ICS 502 ? 1_555 S4A ? T  ICS .   ? C ICS 502 ? 1_555 107.7 ? 
79  S2A ? T  ICS .   ? C ICS 502 ? 1_555 FE1 ? T  ICS . ? C ICS 502 ? 1_555 S4A ? T  ICS .   ? C ICS 502 ? 1_555 105.3 ? 
80  O   ? C  GLY 356 ? C GLY 356 ? 1_555 FE5 ? T  ICS . ? C ICS 502 ? 1_555 CX  ? T  ICS .   ? C ICS 502 ? 1_555 105.0 ? 
81  O   ? C  GLY 356 ? C GLY 356 ? 1_555 FE5 ? T  ICS . ? C ICS 502 ? 1_555 S1B ? T  ICS .   ? C ICS 502 ? 1_555 88.8  ? 
82  CX  ? T  ICS .   ? C ICS 502 ? 1_555 FE5 ? T  ICS . ? C ICS 502 ? 1_555 S1B ? T  ICS .   ? C ICS 502 ? 1_555 101.4 ? 
83  O   ? C  GLY 356 ? C GLY 356 ? 1_555 FE5 ? T  ICS . ? C ICS 502 ? 1_555 S3A ? T  ICS .   ? C ICS 502 ? 1_555 31.9  ? 
84  CX  ? T  ICS .   ? C ICS 502 ? 1_555 FE5 ? T  ICS . ? C ICS 502 ? 1_555 S3A ? T  ICS .   ? C ICS 502 ? 1_555 103.1 ? 
85  S1B ? T  ICS .   ? C ICS 502 ? 1_555 FE5 ? T  ICS . ? C ICS 502 ? 1_555 S3A ? T  ICS .   ? C ICS 502 ? 1_555 119.9 ? 
86  O   ? C  GLY 356 ? C GLY 356 ? 1_555 FE5 ? T  ICS . ? C ICS 502 ? 1_555 S4B ? T  ICS .   ? C ICS 502 ? 1_555 145.5 ? 
87  CX  ? T  ICS .   ? C ICS 502 ? 1_555 FE5 ? T  ICS . ? C ICS 502 ? 1_555 S4B ? T  ICS .   ? C ICS 502 ? 1_555 99.4  ? 
88  S1B ? T  ICS .   ? C ICS 502 ? 1_555 FE5 ? T  ICS . ? C ICS 502 ? 1_555 S4B ? T  ICS .   ? C ICS 502 ? 1_555 110.1 ? 
89  S3A ? T  ICS .   ? C ICS 502 ? 1_555 FE5 ? T  ICS . ? C ICS 502 ? 1_555 S4B ? T  ICS .   ? C ICS 502 ? 1_555 118.6 ? 
90  SG  ? D  CYS 70  ? D CYS 70  ? 1_555 FE7 ? V  CLF . ? D CLF 602 ? 1_555 S2B ? V  CLF .   ? D CLF 602 ? 1_555 134.1 ? 
91  SG  ? D  CYS 70  ? D CYS 70  ? 1_555 FE7 ? V  CLF . ? D CLF 602 ? 1_555 S3B ? V  CLF .   ? D CLF 602 ? 1_555 116.5 ? 
92  S2B ? V  CLF .   ? D CLF 602 ? 1_555 FE7 ? V  CLF . ? D CLF 602 ? 1_555 S3B ? V  CLF .   ? D CLF 602 ? 1_555 103.9 ? 
93  SG  ? D  CYS 70  ? D CYS 70  ? 1_555 FE7 ? V  CLF . ? D CLF 602 ? 1_555 S4B ? V  CLF .   ? D CLF 602 ? 1_555 92.5  ? 
94  S2B ? V  CLF .   ? D CLF 602 ? 1_555 FE7 ? V  CLF . ? D CLF 602 ? 1_555 S4B ? V  CLF .   ? D CLF 602 ? 1_555 100.9 ? 
95  S3B ? V  CLF .   ? D CLF 602 ? 1_555 FE7 ? V  CLF . ? D CLF 602 ? 1_555 S4B ? V  CLF .   ? D CLF 602 ? 1_555 100.8 ? 
96  SG  ? D  CYS 95  ? D CYS 95  ? 1_555 FE1 ? V  CLF . ? D CLF 602 ? 1_555 S1  ? V  CLF .   ? D CLF 602 ? 1_555 93.7  ? 
97  SG  ? D  CYS 95  ? D CYS 95  ? 1_555 FE1 ? V  CLF . ? D CLF 602 ? 1_555 S2A ? V  CLF .   ? D CLF 602 ? 1_555 92.6  ? 
98  S1  ? V  CLF .   ? D CLF 602 ? 1_555 FE1 ? V  CLF . ? D CLF 602 ? 1_555 S2A ? V  CLF .   ? D CLF 602 ? 1_555 111.7 ? 
99  SG  ? D  CYS 95  ? D CYS 95  ? 1_555 FE1 ? V  CLF . ? D CLF 602 ? 1_555 S3A ? V  CLF .   ? D CLF 602 ? 1_555 145.6 ? 
100 S1  ? V  CLF .   ? D CLF 602 ? 1_555 FE1 ? V  CLF . ? D CLF 602 ? 1_555 S3A ? V  CLF .   ? D CLF 602 ? 1_555 109.5 ? 
101 S2A ? V  CLF .   ? D CLF 602 ? 1_555 FE1 ? V  CLF . ? D CLF 602 ? 1_555 S3A ? V  CLF .   ? D CLF 602 ? 1_555 101.4 ? 
102 SG  ? D  CYS 153 ? D CYS 153 ? 1_555 FE6 ? V  CLF . ? D CLF 602 ? 1_555 S1  ? V  CLF .   ? D CLF 602 ? 1_555 74.8  ? 
103 SG  ? D  CYS 153 ? D CYS 153 ? 1_555 FE6 ? V  CLF . ? D CLF 602 ? 1_555 S2B ? V  CLF .   ? D CLF 602 ? 1_555 124.7 ? 
104 S1  ? V  CLF .   ? D CLF 602 ? 1_555 FE6 ? V  CLF . ? D CLF 602 ? 1_555 S2B ? V  CLF .   ? D CLF 602 ? 1_555 78.5  ? 
105 SG  ? D  CYS 153 ? D CYS 153 ? 1_555 FE6 ? V  CLF . ? D CLF 602 ? 1_555 S3B ? V  CLF .   ? D CLF 602 ? 1_555 123.7 ? 
106 S1  ? V  CLF .   ? D CLF 602 ? 1_555 FE6 ? V  CLF . ? D CLF 602 ? 1_555 S3B ? V  CLF .   ? D CLF 602 ? 1_555 90.0  ? 
107 S2B ? V  CLF .   ? D CLF 602 ? 1_555 FE6 ? V  CLF . ? D CLF 602 ? 1_555 S3B ? V  CLF .   ? D CLF 602 ? 1_555 103.6 ? 
108 SG  ? D  CYS 153 ? D CYS 153 ? 1_555 FE6 ? V  CLF . ? D CLF 602 ? 1_555 OG  ? D  SER 188 ? D SER 188 ? 1_555 106.6 ? 
109 S1  ? V  CLF .   ? D CLF 602 ? 1_555 FE6 ? V  CLF . ? D CLF 602 ? 1_555 OG  ? D  SER 188 ? D SER 188 ? 1_555 155.5 ? 
110 S2B ? V  CLF .   ? D CLF 602 ? 1_555 FE6 ? V  CLF . ? D CLF 602 ? 1_555 OG  ? D  SER 188 ? D SER 188 ? 1_555 81.0  ? 
111 S3B ? V  CLF .   ? D CLF 602 ? 1_555 FE6 ? V  CLF . ? D CLF 602 ? 1_555 OG  ? D  SER 188 ? D SER 188 ? 1_555 108.0 ? 
112 OG  ? E  SER 17  ? E SER 17  ? 1_555 MG  ? X  MG  . ? E MG  302 ? 1_555 O3B ? W  ADP .   ? E ADP 301 ? 1_555 86.1  ? 
113 SG  ? E  CYS 98  ? E CYS 98  ? 1_555 FE3 ? Y  SF4 . ? F SF4 301 ? 1_555 S1  ? Y  SF4 .   ? F SF4 301 ? 1_555 104.0 ? 
114 SG  ? E  CYS 98  ? E CYS 98  ? 1_555 FE3 ? Y  SF4 . ? F SF4 301 ? 1_555 S2  ? Y  SF4 .   ? F SF4 301 ? 1_555 124.2 ? 
115 S1  ? Y  SF4 .   ? F SF4 301 ? 1_555 FE3 ? Y  SF4 . ? F SF4 301 ? 1_555 S2  ? Y  SF4 .   ? F SF4 301 ? 1_555 104.1 ? 
116 SG  ? E  CYS 98  ? E CYS 98  ? 1_555 FE3 ? Y  SF4 . ? F SF4 301 ? 1_555 S4  ? Y  SF4 .   ? F SF4 301 ? 1_555 114.2 ? 
117 S1  ? Y  SF4 .   ? F SF4 301 ? 1_555 FE3 ? Y  SF4 . ? F SF4 301 ? 1_555 S4  ? Y  SF4 .   ? F SF4 301 ? 1_555 104.3 ? 
118 S2  ? Y  SF4 .   ? F SF4 301 ? 1_555 FE3 ? Y  SF4 . ? F SF4 301 ? 1_555 S4  ? Y  SF4 .   ? F SF4 301 ? 1_555 104.0 ? 
119 SG  ? E  CYS 133 ? E CYS 133 ? 1_555 FE4 ? Y  SF4 . ? F SF4 301 ? 1_555 S1  ? Y  SF4 .   ? F SF4 301 ? 1_555 124.0 ? 
120 SG  ? E  CYS 133 ? E CYS 133 ? 1_555 FE4 ? Y  SF4 . ? F SF4 301 ? 1_555 S2  ? Y  SF4 .   ? F SF4 301 ? 1_555 104.7 ? 
121 S1  ? Y  SF4 .   ? F SF4 301 ? 1_555 FE4 ? Y  SF4 . ? F SF4 301 ? 1_555 S2  ? Y  SF4 .   ? F SF4 301 ? 1_555 104.1 ? 
122 SG  ? E  CYS 133 ? E CYS 133 ? 1_555 FE4 ? Y  SF4 . ? F SF4 301 ? 1_555 S3  ? Y  SF4 .   ? F SF4 301 ? 1_555 113.7 ? 
123 S1  ? Y  SF4 .   ? F SF4 301 ? 1_555 FE4 ? Y  SF4 . ? F SF4 301 ? 1_555 S3  ? Y  SF4 .   ? F SF4 301 ? 1_555 104.1 ? 
124 S2  ? Y  SF4 .   ? F SF4 301 ? 1_555 FE4 ? Y  SF4 . ? F SF4 301 ? 1_555 S3  ? Y  SF4 .   ? F SF4 301 ? 1_555 104.3 ? 
125 OG  ? F  SER 17  ? F SER 17  ? 1_555 MG  ? AA MG  . ? F MG  303 ? 1_555 O2B ? Z  ADP .   ? F ADP 302 ? 1_555 89.1  ? 
126 SG  ? F  CYS 98  ? F CYS 98  ? 1_555 FE1 ? Y  SF4 . ? F SF4 301 ? 1_555 S2  ? Y  SF4 .   ? F SF4 301 ? 1_555 110.4 ? 
127 SG  ? F  CYS 98  ? F CYS 98  ? 1_555 FE1 ? Y  SF4 . ? F SF4 301 ? 1_555 S3  ? Y  SF4 .   ? F SF4 301 ? 1_555 107.8 ? 
128 S2  ? Y  SF4 .   ? F SF4 301 ? 1_555 FE1 ? Y  SF4 . ? F SF4 301 ? 1_555 S3  ? Y  SF4 .   ? F SF4 301 ? 1_555 104.3 ? 
129 SG  ? F  CYS 98  ? F CYS 98  ? 1_555 FE1 ? Y  SF4 . ? F SF4 301 ? 1_555 S4  ? Y  SF4 .   ? F SF4 301 ? 1_555 124.5 ? 
130 S2  ? Y  SF4 .   ? F SF4 301 ? 1_555 FE1 ? Y  SF4 . ? F SF4 301 ? 1_555 S4  ? Y  SF4 .   ? F SF4 301 ? 1_555 104.0 ? 
131 S3  ? Y  SF4 .   ? F SF4 301 ? 1_555 FE1 ? Y  SF4 . ? F SF4 301 ? 1_555 S4  ? Y  SF4 .   ? F SF4 301 ? 1_555 104.1 ? 
132 SG  ? F  CYS 133 ? F CYS 133 ? 1_555 FE2 ? Y  SF4 . ? F SF4 301 ? 1_555 S1  ? Y  SF4 .   ? F SF4 301 ? 1_555 98.6  ? 
133 SG  ? F  CYS 133 ? F CYS 133 ? 1_555 FE2 ? Y  SF4 . ? F SF4 301 ? 1_555 S3  ? Y  SF4 .   ? F SF4 301 ? 1_555 126.1 ? 
134 S1  ? Y  SF4 .   ? F SF4 301 ? 1_555 FE2 ? Y  SF4 . ? F SF4 301 ? 1_555 S3  ? Y  SF4 .   ? F SF4 301 ? 1_555 104.1 ? 
135 SG  ? F  CYS 133 ? F CYS 133 ? 1_555 FE2 ? Y  SF4 . ? F SF4 301 ? 1_555 S4  ? Y  SF4 .   ? F SF4 301 ? 1_555 116.7 ? 
136 S1  ? Y  SF4 .   ? F SF4 301 ? 1_555 FE2 ? Y  SF4 . ? F SF4 301 ? 1_555 S4  ? Y  SF4 .   ? F SF4 301 ? 1_555 104.3 ? 
137 S3  ? Y  SF4 .   ? F SF4 301 ? 1_555 FE2 ? Y  SF4 . ? F SF4 301 ? 1_555 S4  ? Y  SF4 .   ? F SF4 301 ? 1_555 104.0 ? 
138 SG  ? G  CYS 42  ? G CYS 42  ? 1_555 FE1 ? BA FES . ? G FES 201 ? 1_555 S1  ? BA FES .   ? G FES 201 ? 1_555 106.0 ? 
139 SG  ? G  CYS 42  ? G CYS 42  ? 1_555 FE1 ? BA FES . ? G FES 201 ? 1_555 S2  ? BA FES .   ? G FES 201 ? 1_555 109.6 ? 
140 S1  ? BA FES .   ? G FES 201 ? 1_555 FE1 ? BA FES . ? G FES 201 ? 1_555 S2  ? BA FES .   ? G FES 201 ? 1_555 104.4 ? 
141 SG  ? G  CYS 42  ? G CYS 42  ? 1_555 FE1 ? BA FES . ? G FES 201 ? 1_555 SG  ? G  CYS 47  ? G CYS 47  ? 1_555 95.9  ? 
142 S1  ? BA FES .   ? G FES 201 ? 1_555 FE1 ? BA FES . ? G FES 201 ? 1_555 SG  ? G  CYS 47  ? G CYS 47  ? 1_555 129.5 ? 
143 S2  ? BA FES .   ? G FES 201 ? 1_555 FE1 ? BA FES . ? G FES 201 ? 1_555 SG  ? G  CYS 47  ? G CYS 47  ? 1_555 110.2 ? 
144 SG  ? G  CYS 50  ? G CYS 50  ? 1_555 FE2 ? BA FES . ? G FES 201 ? 1_555 S1  ? BA FES .   ? G FES 201 ? 1_555 112.7 ? 
145 SG  ? G  CYS 50  ? G CYS 50  ? 1_555 FE2 ? BA FES . ? G FES 201 ? 1_555 S2  ? BA FES .   ? G FES 201 ? 1_555 109.4 ? 
146 S1  ? BA FES .   ? G FES 201 ? 1_555 FE2 ? BA FES . ? G FES 201 ? 1_555 S2  ? BA FES .   ? G FES 201 ? 1_555 104.4 ? 
147 SG  ? G  CYS 50  ? G CYS 50  ? 1_555 FE2 ? BA FES . ? G FES 201 ? 1_555 SG  ? G  CYS 102 ? G CYS 102 ? 1_555 104.4 ? 
148 S1  ? BA FES .   ? G FES 201 ? 1_555 FE2 ? BA FES . ? G FES 201 ? 1_555 SG  ? G  CYS 102 ? G CYS 102 ? 1_555 114.7 ? 
149 S2  ? BA FES .   ? G FES 201 ? 1_555 FE2 ? BA FES . ? G FES 201 ? 1_555 SG  ? G  CYS 102 ? G CYS 102 ? 1_555 111.2 ? 
150 SG  ? H  CYS 62  ? H CYS 62  ? 1_555 FE3 ? EA CLF . ? H CLF 503 ? 1_555 S2A ? EA CLF .   ? H CLF 503 ? 1_555 99.0  ? 
151 SG  ? H  CYS 62  ? H CYS 62  ? 1_555 FE3 ? EA CLF . ? H CLF 503 ? 1_555 S4A ? EA CLF .   ? H CLF 503 ? 1_555 143.5 ? 
152 S2A ? EA CLF .   ? H CLF 503 ? 1_555 FE3 ? EA CLF . ? H CLF 503 ? 1_555 S4A ? EA CLF .   ? H CLF 503 ? 1_555 101.8 ? 
153 SG  ? H  CYS 62  ? H CYS 62  ? 1_555 FE3 ? EA CLF . ? H CLF 503 ? 1_555 S3A ? EA CLF .   ? H CLF 503 ? 1_555 98.7  ? 
154 S2A ? EA CLF .   ? H CLF 503 ? 1_555 FE3 ? EA CLF . ? H CLF 503 ? 1_555 S3A ? EA CLF .   ? H CLF 503 ? 1_555 101.9 ? 
155 S4A ? EA CLF .   ? H CLF 503 ? 1_555 FE3 ? EA CLF . ? H CLF 503 ? 1_555 S3A ? EA CLF .   ? H CLF 503 ? 1_555 105.9 ? 
156 N   ? H  CYS 88  ? H CYS 88  ? 1_555 FE5 ? EA CLF . ? H CLF 503 ? 1_555 S1  ? EA CLF .   ? H CLF 503 ? 1_555 146.2 ? 
157 N   ? H  CYS 88  ? H CYS 88  ? 1_555 FE5 ? EA CLF . ? H CLF 503 ? 1_555 S2B ? EA CLF .   ? H CLF 503 ? 1_555 96.7  ? 
158 S1  ? EA CLF .   ? H CLF 503 ? 1_555 FE5 ? EA CLF . ? H CLF 503 ? 1_555 S2B ? EA CLF .   ? H CLF 503 ? 1_555 80.5  ? 
159 N   ? H  CYS 88  ? H CYS 88  ? 1_555 FE5 ? EA CLF . ? H CLF 503 ? 1_555 S4B ? EA CLF .   ? H CLF 503 ? 1_555 127.4 ? 
160 S1  ? EA CLF .   ? H CLF 503 ? 1_555 FE5 ? EA CLF . ? H CLF 503 ? 1_555 S4B ? EA CLF .   ? H CLF 503 ? 1_555 85.4  ? 
161 S2B ? EA CLF .   ? H CLF 503 ? 1_555 FE5 ? EA CLF . ? H CLF 503 ? 1_555 S4B ? EA CLF .   ? H CLF 503 ? 1_555 103.5 ? 
162 N   ? H  CYS 88  ? H CYS 88  ? 1_555 FE5 ? EA CLF . ? H CLF 503 ? 1_555 SG  ? H  CYS 88  ? H CYS 88  ? 1_555 71.9  ? 
163 S1  ? EA CLF .   ? H CLF 503 ? 1_555 FE5 ? EA CLF . ? H CLF 503 ? 1_555 SG  ? H  CYS 88  ? H CYS 88  ? 1_555 74.8  ? 
164 S2B ? EA CLF .   ? H CLF 503 ? 1_555 FE5 ? EA CLF . ? H CLF 503 ? 1_555 SG  ? H  CYS 88  ? H CYS 88  ? 1_555 76.5  ? 
165 S4B ? EA CLF .   ? H CLF 503 ? 1_555 FE5 ? EA CLF . ? H CLF 503 ? 1_555 SG  ? H  CYS 88  ? H CYS 88  ? 1_555 159.9 ? 
166 SG  ? H  CYS 154 ? H CYS 154 ? 1_555 FE2 ? EA CLF . ? H CLF 503 ? 1_555 S1  ? EA CLF .   ? H CLF 503 ? 1_555 115.3 ? 
167 SG  ? H  CYS 154 ? H CYS 154 ? 1_555 FE2 ? EA CLF . ? H CLF 503 ? 1_555 S2A ? EA CLF .   ? H CLF 503 ? 1_555 115.9 ? 
168 S1  ? EA CLF .   ? H CLF 503 ? 1_555 FE2 ? EA CLF . ? H CLF 503 ? 1_555 S2A ? EA CLF .   ? H CLF 503 ? 1_555 115.2 ? 
169 SG  ? H  CYS 154 ? H CYS 154 ? 1_555 FE2 ? EA CLF . ? H CLF 503 ? 1_555 S4A ? EA CLF .   ? H CLF 503 ? 1_555 100.8 ? 
170 S1  ? EA CLF .   ? H CLF 503 ? 1_555 FE2 ? EA CLF . ? H CLF 503 ? 1_555 S4A ? EA CLF .   ? H CLF 503 ? 1_555 105.2 ? 
171 S2A ? EA CLF .   ? H CLF 503 ? 1_555 FE2 ? EA CLF . ? H CLF 503 ? 1_555 S4A ? EA CLF .   ? H CLF 503 ? 1_555 101.4 ? 
172 SG  ? H  CYS 275 ? H CYS 275 ? 1_555 FE1 ? DA ICS . ? H ICS 502 ? 1_555 S1A ? DA ICS .   ? H ICS 502 ? 1_555 107.4 ? 
173 SG  ? H  CYS 275 ? H CYS 275 ? 1_555 FE1 ? DA ICS . ? H ICS 502 ? 1_555 S2A ? DA ICS .   ? H ICS 502 ? 1_555 119.6 ? 
174 S1A ? DA ICS .   ? H ICS 502 ? 1_555 FE1 ? DA ICS . ? H ICS 502 ? 1_555 S2A ? DA ICS .   ? H ICS 502 ? 1_555 103.5 ? 
175 SG  ? H  CYS 275 ? H CYS 275 ? 1_555 FE1 ? DA ICS . ? H ICS 502 ? 1_555 S4A ? DA ICS .   ? H ICS 502 ? 1_555 114.0 ? 
176 S1A ? DA ICS .   ? H ICS 502 ? 1_555 FE1 ? DA ICS . ? H ICS 502 ? 1_555 S4A ? DA ICS .   ? H ICS 502 ? 1_555 106.4 ? 
177 S2A ? DA ICS .   ? H ICS 502 ? 1_555 FE1 ? DA ICS . ? H ICS 502 ? 1_555 S4A ? DA ICS .   ? H ICS 502 ? 1_555 104.8 ? 
178 SG  ? I  CYS 70  ? I CYS 70  ? 1_555 FE7 ? EA CLF . ? H CLF 503 ? 1_555 S2B ? EA CLF .   ? H CLF 503 ? 1_555 123.2 ? 
179 SG  ? I  CYS 70  ? I CYS 70  ? 1_555 FE7 ? EA CLF . ? H CLF 503 ? 1_555 S3B ? EA CLF .   ? H CLF 503 ? 1_555 114.7 ? 
180 S2B ? EA CLF .   ? H CLF 503 ? 1_555 FE7 ? EA CLF . ? H CLF 503 ? 1_555 S3B ? EA CLF .   ? H CLF 503 ? 1_555 103.8 ? 
181 SG  ? I  CYS 70  ? I CYS 70  ? 1_555 FE7 ? EA CLF . ? H CLF 503 ? 1_555 S4B ? EA CLF .   ? H CLF 503 ? 1_555 110.5 ? 
182 S2B ? EA CLF .   ? H CLF 503 ? 1_555 FE7 ? EA CLF . ? H CLF 503 ? 1_555 S4B ? EA CLF .   ? H CLF 503 ? 1_555 101.1 ? 
183 S3B ? EA CLF .   ? H CLF 503 ? 1_555 FE7 ? EA CLF . ? H CLF 503 ? 1_555 S4B ? EA CLF .   ? H CLF 503 ? 1_555 100.4 ? 
184 SG  ? I  CYS 95  ? I CYS 95  ? 1_555 FE8 ? EA CLF . ? H CLF 503 ? 1_555 S1  ? EA CLF .   ? H CLF 503 ? 1_555 92.2  ? 
185 SG  ? I  CYS 95  ? I CYS 95  ? 1_555 FE8 ? EA CLF . ? H CLF 503 ? 1_555 S3B ? EA CLF .   ? H CLF 503 ? 1_555 106.0 ? 
186 S1  ? EA CLF .   ? H CLF 503 ? 1_555 FE8 ? EA CLF . ? H CLF 503 ? 1_555 S3B ? EA CLF .   ? H CLF 503 ? 1_555 119.2 ? 
187 SG  ? I  CYS 95  ? I CYS 95  ? 1_555 FE8 ? EA CLF . ? H CLF 503 ? 1_555 S4B ? EA CLF .   ? H CLF 503 ? 1_555 123.2 ? 
188 S1  ? EA CLF .   ? H CLF 503 ? 1_555 FE8 ? EA CLF . ? H CLF 503 ? 1_555 S4B ? EA CLF .   ? H CLF 503 ? 1_555 116.2 ? 
189 S3B ? EA CLF .   ? H CLF 503 ? 1_555 FE8 ? EA CLF . ? H CLF 503 ? 1_555 S4B ? EA CLF .   ? H CLF 503 ? 1_555 101.1 ? 
190 SG  ? I  CYS 153 ? I CYS 153 ? 1_555 FE6 ? EA CLF . ? H CLF 503 ? 1_555 S1  ? EA CLF .   ? H CLF 503 ? 1_555 76.6  ? 
191 SG  ? I  CYS 153 ? I CYS 153 ? 1_555 FE6 ? EA CLF . ? H CLF 503 ? 1_555 S2B ? EA CLF .   ? H CLF 503 ? 1_555 129.8 ? 
192 S1  ? EA CLF .   ? H CLF 503 ? 1_555 FE6 ? EA CLF . ? H CLF 503 ? 1_555 S2B ? EA CLF .   ? H CLF 503 ? 1_555 81.1  ? 
193 SG  ? I  CYS 153 ? I CYS 153 ? 1_555 FE6 ? EA CLF . ? H CLF 503 ? 1_555 S3B ? EA CLF .   ? H CLF 503 ? 1_555 119.6 ? 
194 S1  ? EA CLF .   ? H CLF 503 ? 1_555 FE6 ? EA CLF . ? H CLF 503 ? 1_555 S3B ? EA CLF .   ? H CLF 503 ? 1_555 87.5  ? 
195 S2B ? EA CLF .   ? H CLF 503 ? 1_555 FE6 ? EA CLF . ? H CLF 503 ? 1_555 S3B ? EA CLF .   ? H CLF 503 ? 1_555 103.5 ? 
196 SG  ? I  CYS 153 ? I CYS 153 ? 1_555 FE6 ? EA CLF . ? H CLF 503 ? 1_555 OG  ? I  SER 188 ? I SER 188 ? 1_555 110.1 ? 
197 S1  ? EA CLF .   ? H CLF 503 ? 1_555 FE6 ? EA CLF . ? H CLF 503 ? 1_555 OG  ? I  SER 188 ? I SER 188 ? 1_555 163.2 ? 
198 S2B ? EA CLF .   ? H CLF 503 ? 1_555 FE6 ? EA CLF . ? H CLF 503 ? 1_555 OG  ? I  SER 188 ? I SER 188 ? 1_555 104.1 ? 
199 S3B ? EA CLF .   ? H CLF 503 ? 1_555 FE6 ? EA CLF . ? H CLF 503 ? 1_555 OG  ? I  SER 188 ? I SER 188 ? 1_555 75.8  ? 
200 O   ? I  ARG 108 ? I ARG 108 ? 1_555 FE  ? IA FE  . ? K FE  601 ? 1_555 OE2 ? I  GLU 109 ? I GLU 109 ? 1_555 93.7  ? 
201 O   ? I  ARG 108 ? I ARG 108 ? 1_555 FE  ? IA FE  . ? K FE  601 ? 1_555 OD2 ? K  ASP 357 ? K ASP 357 ? 1_555 110.0 ? 
202 OE2 ? I  GLU 109 ? I GLU 109 ? 1_555 FE  ? IA FE  . ? K FE  601 ? 1_555 OD2 ? K  ASP 357 ? K ASP 357 ? 1_555 153.5 ? 
203 OD2 ? I  ASP 353 ? I ASP 353 ? 1_555 FE  ? FA FE  . ? I FE  601 ? 1_555 OD2 ? I  ASP 357 ? I ASP 357 ? 1_555 100.6 ? 
204 OD2 ? I  ASP 353 ? I ASP 353 ? 1_555 FE  ? FA FE  . ? I FE  601 ? 1_555 O   ? K  ARG 108 ? K ARG 108 ? 1_555 163.9 ? 
205 OD2 ? I  ASP 357 ? I ASP 357 ? 1_555 FE  ? FA FE  . ? I FE  601 ? 1_555 O   ? K  ARG 108 ? K ARG 108 ? 1_555 93.2  ? 
206 OD2 ? I  ASP 353 ? I ASP 353 ? 1_555 FE  ? FA FE  . ? I FE  601 ? 1_555 OE2 ? K  GLU 109 ? K GLU 109 ? 1_555 89.5  ? 
207 OD2 ? I  ASP 357 ? I ASP 357 ? 1_555 FE  ? FA FE  . ? I FE  601 ? 1_555 OE2 ? K  GLU 109 ? K GLU 109 ? 1_555 159.6 ? 
208 O   ? K  ARG 108 ? K ARG 108 ? 1_555 FE  ? FA FE  . ? I FE  601 ? 1_555 OE2 ? K  GLU 109 ? K GLU 109 ? 1_555 74.9  ? 
209 SG  ? J  CYS 62  ? J CYS 62  ? 1_555 FE3 ? JA CLF . ? K CLF 602 ? 1_555 S2A ? JA CLF .   ? K CLF 602 ? 1_555 129.2 ? 
210 SG  ? J  CYS 62  ? J CYS 62  ? 1_555 FE3 ? JA CLF . ? K CLF 602 ? 1_555 S4A ? JA CLF .   ? K CLF 602 ? 1_555 111.5 ? 
211 S2A ? JA CLF .   ? K CLF 602 ? 1_555 FE3 ? JA CLF . ? K CLF 602 ? 1_555 S4A ? JA CLF .   ? K CLF 602 ? 1_555 101.5 ? 
212 SG  ? J  CYS 62  ? J CYS 62  ? 1_555 FE3 ? JA CLF . ? K CLF 602 ? 1_555 S3A ? JA CLF .   ? K CLF 602 ? 1_555 104.4 ? 
213 S2A ? JA CLF .   ? K CLF 602 ? 1_555 FE3 ? JA CLF . ? K CLF 602 ? 1_555 S3A ? JA CLF .   ? K CLF 602 ? 1_555 101.8 ? 
214 S4A ? JA CLF .   ? K CLF 602 ? 1_555 FE3 ? JA CLF . ? K CLF 602 ? 1_555 S3A ? JA CLF .   ? K CLF 602 ? 1_555 106.3 ? 
215 SG  ? J  CYS 88  ? J CYS 88  ? 1_555 FE5 ? JA CLF . ? K CLF 602 ? 1_555 S1  ? JA CLF .   ? K CLF 602 ? 1_555 79.9  ? 
216 SG  ? J  CYS 88  ? J CYS 88  ? 1_555 FE5 ? JA CLF . ? K CLF 602 ? 1_555 S2B ? JA CLF .   ? K CLF 602 ? 1_555 87.5  ? 
217 S1  ? JA CLF .   ? K CLF 602 ? 1_555 FE5 ? JA CLF . ? K CLF 602 ? 1_555 S2B ? JA CLF .   ? K CLF 602 ? 1_555 80.0  ? 
218 SG  ? J  CYS 88  ? J CYS 88  ? 1_555 FE5 ? JA CLF . ? K CLF 602 ? 1_555 S4B ? JA CLF .   ? K CLF 602 ? 1_555 160.8 ? 
219 S1  ? JA CLF .   ? K CLF 602 ? 1_555 FE5 ? JA CLF . ? K CLF 602 ? 1_555 S4B ? JA CLF .   ? K CLF 602 ? 1_555 86.2  ? 
220 S2B ? JA CLF .   ? K CLF 602 ? 1_555 FE5 ? JA CLF . ? K CLF 602 ? 1_555 S4B ? JA CLF .   ? K CLF 602 ? 1_555 103.2 ? 
221 SG  ? J  CYS 154 ? J CYS 154 ? 1_555 FE2 ? JA CLF . ? K CLF 602 ? 1_555 S1  ? JA CLF .   ? K CLF 602 ? 1_555 115.0 ? 
222 SG  ? J  CYS 154 ? J CYS 154 ? 1_555 FE2 ? JA CLF . ? K CLF 602 ? 1_555 S2A ? JA CLF .   ? K CLF 602 ? 1_555 119.9 ? 
223 S1  ? JA CLF .   ? K CLF 602 ? 1_555 FE2 ? JA CLF . ? K CLF 602 ? 1_555 S2A ? JA CLF .   ? K CLF 602 ? 1_555 114.0 ? 
224 SG  ? J  CYS 154 ? J CYS 154 ? 1_555 FE2 ? JA CLF . ? K CLF 602 ? 1_555 S4A ? JA CLF .   ? K CLF 602 ? 1_555 97.1  ? 
225 S1  ? JA CLF .   ? K CLF 602 ? 1_555 FE2 ? JA CLF . ? K CLF 602 ? 1_555 S4A ? JA CLF .   ? K CLF 602 ? 1_555 105.6 ? 
226 S2A ? JA CLF .   ? K CLF 602 ? 1_555 FE2 ? JA CLF . ? K CLF 602 ? 1_555 S4A ? JA CLF .   ? K CLF 602 ? 1_555 101.1 ? 
227 SG  ? J  CYS 275 ? J CYS 275 ? 1_555 FE1 ? HA ICS . ? J ICS 502 ? 1_555 S1A ? HA ICS .   ? J ICS 502 ? 1_555 119.7 ? 
228 SG  ? J  CYS 275 ? J CYS 275 ? 1_555 FE1 ? HA ICS . ? J ICS 502 ? 1_555 S2A ? HA ICS .   ? J ICS 502 ? 1_555 106.5 ? 
229 S1A ? HA ICS .   ? J ICS 502 ? 1_555 FE1 ? HA ICS . ? J ICS 502 ? 1_555 S2A ? HA ICS .   ? J ICS 502 ? 1_555 104.0 ? 
230 SG  ? J  CYS 275 ? J CYS 275 ? 1_555 FE1 ? HA ICS . ? J ICS 502 ? 1_555 S4A ? HA ICS .   ? J ICS 502 ? 1_555 114.2 ? 
231 S1A ? HA ICS .   ? J ICS 502 ? 1_555 FE1 ? HA ICS . ? J ICS 502 ? 1_555 S4A ? HA ICS .   ? J ICS 502 ? 1_555 106.9 ? 
232 S2A ? HA ICS .   ? J ICS 502 ? 1_555 FE1 ? HA ICS . ? J ICS 502 ? 1_555 S4A ? HA ICS .   ? J ICS 502 ? 1_555 104.0 ? 
233 SG  ? K  CYS 70  ? K CYS 70  ? 1_555 FE7 ? JA CLF . ? K CLF 602 ? 1_555 S2B ? JA CLF .   ? K CLF 602 ? 1_555 134.8 ? 
234 SG  ? K  CYS 70  ? K CYS 70  ? 1_555 FE7 ? JA CLF . ? K CLF 602 ? 1_555 S3B ? JA CLF .   ? K CLF 602 ? 1_555 115.8 ? 
235 S2B ? JA CLF .   ? K CLF 602 ? 1_555 FE7 ? JA CLF . ? K CLF 602 ? 1_555 S3B ? JA CLF .   ? K CLF 602 ? 1_555 104.0 ? 
236 SG  ? K  CYS 70  ? K CYS 70  ? 1_555 FE7 ? JA CLF . ? K CLF 602 ? 1_555 S4B ? JA CLF .   ? K CLF 602 ? 1_555 92.1  ? 
237 S2B ? JA CLF .   ? K CLF 602 ? 1_555 FE7 ? JA CLF . ? K CLF 602 ? 1_555 S4B ? JA CLF .   ? K CLF 602 ? 1_555 101.0 ? 
238 S3B ? JA CLF .   ? K CLF 602 ? 1_555 FE7 ? JA CLF . ? K CLF 602 ? 1_555 S4B ? JA CLF .   ? K CLF 602 ? 1_555 100.8 ? 
239 SG  ? K  CYS 153 ? K CYS 153 ? 1_555 FE6 ? JA CLF . ? K CLF 602 ? 1_555 S1  ? JA CLF .   ? K CLF 602 ? 1_555 82.6  ? 
240 SG  ? K  CYS 153 ? K CYS 153 ? 1_555 FE6 ? JA CLF . ? K CLF 602 ? 1_555 S2B ? JA CLF .   ? K CLF 602 ? 1_555 128.9 ? 
241 S1  ? JA CLF .   ? K CLF 602 ? 1_555 FE6 ? JA CLF . ? K CLF 602 ? 1_555 S2B ? JA CLF .   ? K CLF 602 ? 1_555 79.4  ? 
242 SG  ? K  CYS 153 ? K CYS 153 ? 1_555 FE6 ? JA CLF . ? K CLF 602 ? 1_555 S3B ? JA CLF .   ? K CLF 602 ? 1_555 123.4 ? 
243 S1  ? JA CLF .   ? K CLF 602 ? 1_555 FE6 ? JA CLF . ? K CLF 602 ? 1_555 S3B ? JA CLF .   ? K CLF 602 ? 1_555 89.1  ? 
244 S2B ? JA CLF .   ? K CLF 602 ? 1_555 FE6 ? JA CLF . ? K CLF 602 ? 1_555 S3B ? JA CLF .   ? K CLF 602 ? 1_555 103.7 ? 
245 OG  ? L  SER 17  ? L SER 17  ? 1_555 MG  ? LA MG  . ? L MG  302 ? 1_555 O2B ? KA ADP .   ? L ADP 301 ? 1_555 111.1 ? 
246 OG  ? L  SER 17  ? L SER 17  ? 1_555 MG  ? LA MG  . ? L MG  302 ? 1_555 O3A ? KA ADP .   ? L ADP 301 ? 1_555 120.5 ? 
247 O2B ? KA ADP .   ? L ADP 301 ? 1_555 MG  ? LA MG  . ? L MG  302 ? 1_555 O3A ? KA ADP .   ? L ADP 301 ? 1_555 66.4  ? 
248 SG  ? L  CYS 98  ? L CYS 98  ? 1_555 FE3 ? MA SF4 . ? L SF4 303 ? 1_555 S1  ? MA SF4 .   ? L SF4 303 ? 1_555 110.8 ? 
249 SG  ? L  CYS 98  ? L CYS 98  ? 1_555 FE3 ? MA SF4 . ? L SF4 303 ? 1_555 S2  ? MA SF4 .   ? L SF4 303 ? 1_555 126.9 ? 
250 S1  ? MA SF4 .   ? L SF4 303 ? 1_555 FE3 ? MA SF4 . ? L SF4 303 ? 1_555 S2  ? MA SF4 .   ? L SF4 303 ? 1_555 104.0 ? 
251 SG  ? L  CYS 98  ? L CYS 98  ? 1_555 FE3 ? MA SF4 . ? L SF4 303 ? 1_555 S4  ? MA SF4 .   ? L SF4 303 ? 1_555 104.6 ? 
252 S1  ? MA SF4 .   ? L SF4 303 ? 1_555 FE3 ? MA SF4 . ? L SF4 303 ? 1_555 S4  ? MA SF4 .   ? L SF4 303 ? 1_555 104.4 ? 
253 S2  ? MA SF4 .   ? L SF4 303 ? 1_555 FE3 ? MA SF4 . ? L SF4 303 ? 1_555 S4  ? MA SF4 .   ? L SF4 303 ? 1_555 104.0 ? 
254 SG  ? L  CYS 133 ? L CYS 133 ? 1_555 FE4 ? MA SF4 . ? L SF4 303 ? 1_555 S1  ? MA SF4 .   ? L SF4 303 ? 1_555 133.7 ? 
255 SG  ? L  CYS 133 ? L CYS 133 ? 1_555 FE4 ? MA SF4 . ? L SF4 303 ? 1_555 S2  ? MA SF4 .   ? L SF4 303 ? 1_555 98.5  ? 
256 S1  ? MA SF4 .   ? L SF4 303 ? 1_555 FE4 ? MA SF4 . ? L SF4 303 ? 1_555 S2  ? MA SF4 .   ? L SF4 303 ? 1_555 104.0 ? 
257 SG  ? L  CYS 133 ? L CYS 133 ? 1_555 FE4 ? MA SF4 . ? L SF4 303 ? 1_555 S3  ? MA SF4 .   ? L SF4 303 ? 1_555 108.7 ? 
258 S1  ? MA SF4 .   ? L SF4 303 ? 1_555 FE4 ? MA SF4 . ? L SF4 303 ? 1_555 S3  ? MA SF4 .   ? L SF4 303 ? 1_555 104.0 ? 
259 S2  ? MA SF4 .   ? L SF4 303 ? 1_555 FE4 ? MA SF4 . ? L SF4 303 ? 1_555 S3  ? MA SF4 .   ? L SF4 303 ? 1_555 104.4 ? 
260 SG  ? M  CYS 98  ? M CYS 98  ? 1_555 FE1 ? MA SF4 . ? L SF4 303 ? 1_555 S2  ? MA SF4 .   ? L SF4 303 ? 1_555 114.9 ? 
261 SG  ? M  CYS 98  ? M CYS 98  ? 1_555 FE1 ? MA SF4 . ? L SF4 303 ? 1_555 S3  ? MA SF4 .   ? L SF4 303 ? 1_555 100.3 ? 
262 S2  ? MA SF4 .   ? L SF4 303 ? 1_555 FE1 ? MA SF4 . ? L SF4 303 ? 1_555 S3  ? MA SF4 .   ? L SF4 303 ? 1_555 104.4 ? 
263 SG  ? M  CYS 98  ? M CYS 98  ? 1_555 FE1 ? MA SF4 . ? L SF4 303 ? 1_555 S4  ? MA SF4 .   ? L SF4 303 ? 1_555 126.5 ? 
264 S2  ? MA SF4 .   ? L SF4 303 ? 1_555 FE1 ? MA SF4 . ? L SF4 303 ? 1_555 S4  ? MA SF4 .   ? L SF4 303 ? 1_555 103.9 ? 
265 S3  ? MA SF4 .   ? L SF4 303 ? 1_555 FE1 ? MA SF4 . ? L SF4 303 ? 1_555 S4  ? MA SF4 .   ? L SF4 303 ? 1_555 104.1 ? 
266 SG  ? M  CYS 133 ? M CYS 133 ? 1_555 FE2 ? MA SF4 . ? L SF4 303 ? 1_555 S1  ? MA SF4 .   ? L SF4 303 ? 1_555 104.8 ? 
267 SG  ? M  CYS 133 ? M CYS 133 ? 1_555 FE2 ? MA SF4 . ? L SF4 303 ? 1_555 S3  ? MA SF4 .   ? L SF4 303 ? 1_555 134.2 ? 
268 S1  ? MA SF4 .   ? L SF4 303 ? 1_555 FE2 ? MA SF4 . ? L SF4 303 ? 1_555 S3  ? MA SF4 .   ? L SF4 303 ? 1_555 104.1 ? 
269 SG  ? M  CYS 133 ? M CYS 133 ? 1_555 FE2 ? MA SF4 . ? L SF4 303 ? 1_555 S4  ? MA SF4 .   ? L SF4 303 ? 1_555 102.3 ? 
270 S1  ? MA SF4 .   ? L SF4 303 ? 1_555 FE2 ? MA SF4 . ? L SF4 303 ? 1_555 S4  ? MA SF4 .   ? L SF4 303 ? 1_555 104.4 ? 
271 S3  ? MA SF4 .   ? L SF4 303 ? 1_555 FE2 ? MA SF4 . ? L SF4 303 ? 1_555 S4  ? MA SF4 .   ? L SF4 303 ? 1_555 104.0 ? 
272 OG  ? M  SER 17  ? M SER 17  ? 1_555 MG  ? OA MG  . ? M MG  302 ? 1_555 O2B ? NA ADP .   ? M ADP 301 ? 1_555 83.3  ? 
273 SG  ? N  CYS 42  ? N CYS 42  ? 1_555 FE1 ? PA FES . ? N FES 201 ? 1_555 S1  ? PA FES .   ? N FES 201 ? 1_555 105.9 ? 
274 SG  ? N  CYS 42  ? N CYS 42  ? 1_555 FE1 ? PA FES . ? N FES 201 ? 1_555 S2  ? PA FES .   ? N FES 201 ? 1_555 107.9 ? 
275 S1  ? PA FES .   ? N FES 201 ? 1_555 FE1 ? PA FES . ? N FES 201 ? 1_555 S2  ? PA FES .   ? N FES 201 ? 1_555 104.1 ? 
276 SG  ? N  CYS 42  ? N CYS 42  ? 1_555 FE1 ? PA FES . ? N FES 201 ? 1_555 SG  ? N  CYS 47  ? N CYS 47  ? 1_555 96.9  ? 
277 S1  ? PA FES .   ? N FES 201 ? 1_555 FE1 ? PA FES . ? N FES 201 ? 1_555 SG  ? N  CYS 47  ? N CYS 47  ? 1_555 127.5 ? 
278 S2  ? PA FES .   ? N FES 201 ? 1_555 FE1 ? PA FES . ? N FES 201 ? 1_555 SG  ? N  CYS 47  ? N CYS 47  ? 1_555 112.8 ? 
279 SG  ? N  CYS 50  ? N CYS 50  ? 1_555 FE2 ? PA FES . ? N FES 201 ? 1_555 S1  ? PA FES .   ? N FES 201 ? 1_555 119.3 ? 
280 SG  ? N  CYS 50  ? N CYS 50  ? 1_555 FE2 ? PA FES . ? N FES 201 ? 1_555 S2  ? PA FES .   ? N FES 201 ? 1_555 93.7  ? 
281 S1  ? PA FES .   ? N FES 201 ? 1_555 FE2 ? PA FES . ? N FES 201 ? 1_555 S2  ? PA FES .   ? N FES 201 ? 1_555 104.3 ? 
282 SG  ? N  CYS 50  ? N CYS 50  ? 1_555 FE2 ? PA FES . ? N FES 201 ? 1_555 SG  ? N  CYS 102 ? N CYS 102 ? 1_555 109.4 ? 
283 S1  ? PA FES .   ? N FES 201 ? 1_555 FE2 ? PA FES . ? N FES 201 ? 1_555 SG  ? N  CYS 102 ? N CYS 102 ? 1_555 124.3 ? 
284 S2  ? PA FES .   ? N FES 201 ? 1_555 FE2 ? PA FES . ? N FES 201 ? 1_555 SG  ? N  CYS 102 ? N CYS 102 ? 1_555 97.3  ? 
# 
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  TRP 253 A . ? TRP 253 A SER 254 A ? SER 254 A 1 -2.09 
2  GLY 448 A . ? GLY 448 A PRO 449 A ? PRO 449 A 1 1.60  
3  TYR 12  B . ? TYR 12  B PRO 13  B ? PRO 13  B 1 1.44  
4  PHE 471 B . ? PHE 471 B PRO 472 B ? PRO 472 B 1 -2.01 
5  TRP 253 C . ? TRP 253 C SER 254 C ? SER 254 C 1 -4.92 
6  GLY 448 C . ? GLY 448 C PRO 449 C ? PRO 449 C 1 0.89  
7  TYR 12  D . ? TYR 12  D PRO 13  D ? PRO 13  D 1 0.98  
8  PHE 471 D . ? PHE 471 D PRO 472 D ? PRO 472 D 1 -0.48 
9  TRP 253 H . ? TRP 253 H SER 254 H ? SER 254 H 1 -2.74 
10 GLY 448 H . ? GLY 448 H PRO 449 H ? PRO 449 H 1 0.82  
11 TYR 12  I . ? TYR 12  I PRO 13  I ? PRO 13  I 1 2.05  
12 PHE 471 I . ? PHE 471 I PRO 472 I ? PRO 472 I 1 -2.78 
13 TRP 253 J . ? TRP 253 J SER 254 J ? SER 254 J 1 -0.95 
14 GLY 448 J . ? GLY 448 J PRO 449 J ? PRO 449 J 1 2.04  
15 TYR 12  K . ? TYR 12  K PRO 13  K ? PRO 13  K 1 1.73  
16 PHE 471 K . ? PHE 471 K PRO 472 K ? PRO 472 K 1 -4.18 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 5 ? 
AA3 ? 4 ? 
AA4 ? 3 ? 
AA5 ? 3 ? 
AA6 ? 5 ? 
AA7 ? 6 ? 
AA8 ? 5 ? 
AA9 ? 4 ? 
AB1 ? 3 ? 
AB2 ? 3 ? 
AB3 ? 5 ? 
AB4 ? 7 ? 
AB5 ? 8 ? 
AB6 ? 5 ? 
AB7 ? 6 ? 
AB8 ? 5 ? 
AB9 ? 4 ? 
AC1 ? 3 ? 
AC2 ? 3 ? 
AC3 ? 5 ? 
AC4 ? 6 ? 
AC5 ? 5 ? 
AC6 ? 4 ? 
AC7 ? 3 ? 
AC8 ? 3 ? 
AC9 ? 5 ? 
AD1 ? 8 ? 
AD2 ? 8 ? 
AD3 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB3 1 2 ? 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      
AB4 6 7 ? parallel      
AB5 1 2 ? anti-parallel 
AB5 2 3 ? parallel      
AB5 3 4 ? parallel      
AB5 4 5 ? parallel      
AB5 5 6 ? parallel      
AB5 6 7 ? parallel      
AB5 7 8 ? parallel      
AB6 1 2 ? anti-parallel 
AB6 2 3 ? parallel      
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB7 1 2 ? anti-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 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? parallel      
AB9 3 4 ? parallel      
AC1 1 2 ? parallel      
AC1 2 3 ? parallel      
AC2 1 2 ? parallel      
AC2 2 3 ? parallel      
AC3 1 2 ? parallel      
AC3 2 3 ? parallel      
AC3 3 4 ? parallel      
AC3 4 5 ? parallel      
AC4 1 2 ? anti-parallel 
AC4 2 3 ? parallel      
AC4 3 4 ? parallel      
AC4 4 5 ? parallel      
AC4 5 6 ? parallel      
AC5 1 2 ? parallel      
AC5 2 3 ? parallel      
AC5 3 4 ? parallel      
AC5 4 5 ? anti-parallel 
AC6 1 2 ? parallel      
AC6 2 3 ? parallel      
AC6 3 4 ? parallel      
AC7 1 2 ? parallel      
AC7 2 3 ? parallel      
AC8 1 2 ? parallel      
AC8 2 3 ? parallel      
AC9 1 2 ? parallel      
AC9 2 3 ? parallel      
AC9 3 4 ? parallel      
AC9 4 5 ? parallel      
AD1 1 2 ? anti-parallel 
AD1 2 3 ? parallel      
AD1 3 4 ? parallel      
AD1 4 5 ? parallel      
AD1 5 6 ? parallel      
AD1 6 7 ? parallel      
AD1 7 8 ? parallel      
AD2 1 2 ? anti-parallel 
AD2 2 3 ? parallel      
AD2 3 4 ? parallel      
AD2 4 5 ? parallel      
AD2 5 6 ? parallel      
AD2 6 7 ? parallel      
AD2 7 8 ? parallel      
AD3 1 2 ? anti-parallel 
AD3 2 3 ? parallel      
AD3 3 4 ? anti-parallel 
AD3 4 5 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LEU A 32  ? VAL A 34  ? LEU A 32  VAL A 34  
AA1 2 LEU A 399 ? ASP A 402 ? LEU A 399 ASP A 402 
AA1 3 GLU A 373 ? TYR A 379 ? GLU A 373 TYR A 379 
AA1 4 ARG A 350 ? LEU A 353 ? ARG A 350 LEU A 353 
AA1 5 LEU A 420 ? SER A 423 ? LEU A 420 SER A 423 
AA1 6 PHE A 438 ? GLU A 440 ? PHE A 438 GLU A 440 
AA2 1 ILE A 178 ? VAL A 181 ? ILE A 178 VAL A 181 
AA2 2 ILE A 148 ? SER A 152 ? ILE A 148 SER A 152 
AA2 3 ILE A 79  ? HIS A 83  ? ILE A 79  HIS A 83  
AA2 4 PHE A 114 ? THR A 115 ? PHE A 114 THR A 115 
AA2 5 THR B 63  ? VAL B 64  ? THR B 63  VAL B 64  
AA3 1 ARG A 248 ? SER A 254 ? ARG A 248 SER A 254 
AA3 2 ASP A 222 ? ASP A 228 ? ASP A 222 ASP A 228 
AA3 3 LEU A 270 ? VAL A 273 ? LEU A 270 VAL A 273 
AA3 4 TRP A 294 ? GLU A 296 ? TRP A 294 GLU A 296 
AA4 1 VAL B 114 ? SER B 115 ? VAL B 114 SER B 115 
AA4 2 THR B 85  ? HIS B 90  ? THR B 85  HIS B 90  
AA4 3 MET B 146 ? THR B 151 ? MET B 146 THR B 151 
AA5 1 TYR B 251 ? LEU B 253 ? TYR B 251 LEU B 253 
AA5 2 ILE B 224 ? VAL B 227 ? ILE B 224 VAL B 227 
AA5 3 ASN B 289 ? LEU B 292 ? ASN B 289 LEU B 292 
AA6 1 THR B 420 ? ILE B 423 ? THR B 420 ILE B 423 
AA6 2 GLU B 389 ? CYS B 395 ? GLU B 389 CYS B 395 
AA6 3 ARG B 366 ? TRP B 370 ? ARG B 366 TRP B 370 
AA6 4 PHE B 441 ? GLY B 444 ? PHE B 441 GLY B 444 
AA6 5 LEU B 466 ? ARG B 468 ? LEU B 466 ARG B 468 
AA7 1 LEU C 32  ? VAL C 34  ? LEU C 32  VAL C 34  
AA7 2 LEU C 399 ? ASP C 402 ? LEU C 399 ASP C 402 
AA7 3 MET C 372 ? TYR C 379 ? MET C 372 TYR C 379 
AA7 4 LYS C 349 ? LEU C 353 ? LYS C 349 LEU C 353 
AA7 5 LEU C 420 ? SER C 423 ? LEU C 420 SER C 423 
AA7 6 PHE C 438 ? GLU C 440 ? PHE C 438 GLU C 440 
AA8 1 ILE C 178 ? VAL C 181 ? ILE C 178 VAL C 181 
AA8 2 ILE C 148 ? SER C 152 ? ILE C 148 SER C 152 
AA8 3 ILE C 79  ? HIS C 83  ? ILE C 79  HIS C 83  
AA8 4 PHE C 114 ? THR C 115 ? PHE C 114 THR C 115 
AA8 5 THR D 63  ? VAL D 64  ? THR D 63  VAL D 64  
AA9 1 ARG C 248 ? SER C 254 ? ARG C 248 SER C 254 
AA9 2 ASP C 222 ? ASP C 228 ? ASP C 222 ASP C 228 
AA9 3 LEU C 270 ? VAL C 273 ? LEU C 270 VAL C 273 
AA9 4 TRP C 294 ? GLU C 296 ? TRP C 294 GLU C 296 
AB1 1 VAL D 114 ? SER D 115 ? VAL D 114 SER D 115 
AB1 2 THR D 85  ? HIS D 90  ? THR D 85  HIS D 90  
AB1 3 MET D 146 ? THR D 151 ? MET D 146 THR D 151 
AB2 1 TYR D 251 ? LEU D 253 ? TYR D 251 LEU D 253 
AB2 2 ILE D 224 ? VAL D 227 ? ILE D 224 VAL D 227 
AB2 3 ASN D 289 ? LEU D 292 ? ASN D 289 LEU D 292 
AB3 1 THR D 420 ? ILE D 423 ? THR D 420 ILE D 423 
AB3 2 GLU D 389 ? CYS D 395 ? GLU D 389 CYS D 395 
AB3 3 ARG D 366 ? TRP D 370 ? ARG D 366 TRP D 370 
AB3 4 PHE D 441 ? GLY D 444 ? PHE D 441 GLY D 444 
AB3 5 LEU D 466 ? ARG D 468 ? LEU D 466 ARG D 468 
AB4 1 LYS E 85  ? GLU E 88  ? LYS E 85  GLU E 88  
AB4 2 VAL E 34  ? GLY E 38  ? VAL E 34  GLY E 38  
AB4 3 PHE E 122 ? LEU E 128 ? PHE E 122 LEU E 128 
AB4 4 ARG E 4   ? GLY E 10  ? ARG E 4   GLY E 10  
AB4 5 GLU E 147 ? CYS E 152 ? GLU E 147 CYS E 152 
AB4 6 ARG E 179 ? ASN E 186 ? ARG E 179 ASN E 186 
AB4 7 MET E 208 ? VAL E 212 ? MET E 208 VAL E 212 
AB5 1 LYS F 78  ? GLY F 80  ? LYS F 78  GLY F 80  
AB5 2 VAL F 84  ? GLU F 88  ? VAL F 84  GLU F 88  
AB5 3 VAL F 34  ? CYS F 39  ? VAL F 34  CYS F 39  
AB5 4 PHE F 122 ? VAL F 127 ? PHE F 122 VAL F 127 
AB5 5 ARG F 4   ? TYR F 9   ? ARG F 4   TYR F 9   
AB5 6 GLU F 147 ? CYS F 152 ? GLU F 147 CYS F 152 
AB5 7 ARG F 179 ? ASN F 186 ? ARG F 179 ASN F 186 
AB5 8 MET F 208 ? VAL F 212 ? MET F 208 VAL F 212 
AB6 1 LYS G 15  ? GLN G 18  ? LYS G 15  GLN G 18  
AB6 2 THR G 3   ? SER G 7   ? THR G 3   SER G 7   
AB6 3 ASP G 110 ? GLU G 114 ? ASP G 110 GLU G 114 
AB6 4 LEU G 51  ? HIS G 56  ? LEU G 51  HIS G 56  
AB6 5 TYR G 98  ? LEU G 100 ? TYR G 98  LEU G 100 
AB7 1 LEU H 32  ? VAL H 34  ? LEU H 32  VAL H 34  
AB7 2 LEU H 399 ? ASP H 402 ? LEU H 399 ASP H 402 
AB7 3 GLU H 373 ? TYR H 379 ? GLU H 373 TYR H 379 
AB7 4 ARG H 350 ? LEU H 353 ? ARG H 350 LEU H 353 
AB7 5 LEU H 420 ? SER H 423 ? LEU H 420 SER H 423 
AB7 6 PHE H 438 ? GLU H 440 ? PHE H 438 GLU H 440 
AB8 1 ILE H 178 ? VAL H 181 ? ILE H 178 VAL H 181 
AB8 2 ILE H 148 ? SER H 152 ? ILE H 148 SER H 152 
AB8 3 ILE H 79  ? HIS H 83  ? ILE H 79  HIS H 83  
AB8 4 PHE H 114 ? THR H 115 ? PHE H 114 THR H 115 
AB8 5 THR I 63  ? VAL I 64  ? THR I 63  VAL I 64  
AB9 1 ARG H 248 ? SER H 254 ? ARG H 248 SER H 254 
AB9 2 ASP H 222 ? ASP H 228 ? ASP H 222 ASP H 228 
AB9 3 LEU H 270 ? VAL H 273 ? LEU H 270 VAL H 273 
AB9 4 TRP H 294 ? GLU H 296 ? TRP H 294 GLU H 296 
AC1 1 VAL I 114 ? SER I 115 ? VAL I 114 SER I 115 
AC1 2 THR I 85  ? HIS I 90  ? THR I 85  HIS I 90  
AC1 3 MET I 146 ? THR I 151 ? MET I 146 THR I 151 
AC2 1 TYR I 251 ? LEU I 253 ? TYR I 251 LEU I 253 
AC2 2 ILE I 224 ? VAL I 227 ? ILE I 224 VAL I 227 
AC2 3 ASN I 289 ? LEU I 292 ? ASN I 289 LEU I 292 
AC3 1 THR I 420 ? ILE I 423 ? THR I 420 ILE I 423 
AC3 2 GLU I 389 ? CYS I 395 ? GLU I 389 CYS I 395 
AC3 3 ARG I 366 ? TRP I 370 ? ARG I 366 TRP I 370 
AC3 4 PHE I 441 ? GLY I 444 ? PHE I 441 GLY I 444 
AC3 5 LEU I 466 ? ARG I 468 ? LEU I 466 ARG I 468 
AC4 1 LEU J 32  ? VAL J 34  ? LEU J 32  VAL J 34  
AC4 2 LEU J 399 ? ASP J 402 ? LEU J 399 ASP J 402 
AC4 3 GLU J 373 ? TYR J 379 ? GLU J 373 TYR J 379 
AC4 4 ARG J 350 ? ILE J 355 ? ARG J 350 ILE J 355 
AC4 5 LEU J 420 ? SER J 423 ? LEU J 420 SER J 423 
AC4 6 PHE J 438 ? GLU J 440 ? PHE J 438 GLU J 440 
AC5 1 ILE J 178 ? VAL J 181 ? ILE J 178 VAL J 181 
AC5 2 GLY J 147 ? SER J 152 ? GLY J 147 SER J 152 
AC5 3 MET J 78  ? HIS J 83  ? MET J 78  HIS J 83  
AC5 4 PHE J 114 ? THR J 115 ? PHE J 114 THR J 115 
AC5 5 THR K 63  ? VAL K 64  ? THR K 63  VAL K 64  
AC6 1 ARG J 248 ? SER J 254 ? ARG J 248 SER J 254 
AC6 2 ASP J 222 ? ASP J 228 ? ASP J 222 ASP J 228 
AC6 3 LEU J 270 ? VAL J 273 ? LEU J 270 VAL J 273 
AC6 4 TRP J 294 ? GLU J 296 ? TRP J 294 GLU J 296 
AC7 1 VAL K 114 ? SER K 115 ? VAL K 114 SER K 115 
AC7 2 THR K 85  ? HIS K 90  ? THR K 85  HIS K 90  
AC7 3 MET K 146 ? THR K 151 ? MET K 146 THR K 151 
AC8 1 TYR K 251 ? LEU K 253 ? TYR K 251 LEU K 253 
AC8 2 ILE K 224 ? VAL K 227 ? ILE K 224 VAL K 227 
AC8 3 ASN K 289 ? LEU K 292 ? ASN K 289 LEU K 292 
AC9 1 THR K 420 ? ILE K 423 ? THR K 420 ILE K 423 
AC9 2 GLU K 389 ? CYS K 395 ? GLU K 389 CYS K 395 
AC9 3 ARG K 366 ? TRP K 370 ? ARG K 366 TRP K 370 
AC9 4 PHE K 441 ? GLY K 444 ? PHE K 441 GLY K 444 
AC9 5 LEU K 466 ? ARG K 468 ? LEU K 466 ARG K 468 
AD1 1 LYS L 78  ? ALA L 79  ? LYS L 78  ALA L 79  
AD1 2 LYS L 85  ? GLU L 88  ? LYS L 85  GLU L 88  
AD1 3 VAL L 34  ? CYS L 39  ? VAL L 34  CYS L 39  
AD1 4 PHE L 122 ? VAL L 127 ? PHE L 122 VAL L 127 
AD1 5 ARG L 4   ? TYR L 9   ? ARG L 4   TYR L 9   
AD1 6 GLU L 147 ? CYS L 152 ? GLU L 147 CYS L 152 
AD1 7 ARG L 179 ? ASN L 186 ? ARG L 179 ASN L 186 
AD1 8 MET L 208 ? VAL L 212 ? MET L 208 VAL L 212 
AD2 1 LYS M 78  ? GLY M 80  ? LYS M 78  GLY M 80  
AD2 2 VAL M 84  ? GLU M 88  ? VAL M 84  GLU M 88  
AD2 3 VAL M 34  ? CYS M 39  ? VAL M 34  CYS M 39  
AD2 4 PHE M 122 ? VAL M 127 ? PHE M 122 VAL M 127 
AD2 5 ARG M 4   ? TYR M 9   ? ARG M 4   TYR M 9   
AD2 6 GLU M 147 ? CYS M 152 ? GLU M 147 CYS M 152 
AD2 7 ARG M 179 ? ASN M 186 ? ARG M 179 ASN M 186 
AD2 8 MET M 208 ? VAL M 212 ? MET M 208 VAL M 212 
AD3 1 LYS N 15  ? GLN N 18  ? LYS N 15  GLN N 18  
AD3 2 THR N 3   ? SER N 7   ? THR N 3   SER N 7   
AD3 3 ASP N 110 ? GLU N 114 ? ASP N 110 GLU N 114 
AD3 4 LEU N 51  ? HIS N 56  ? LEU N 51  HIS N 56  
AD3 5 TYR N 98  ? LEU N 100 ? TYR N 98  LEU N 100 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ALA A 33  ? N ALA A 33  O LEU A 400 ? O LEU A 400 
AA1 2 3 O LEU A 399 ? O LEU A 399 N THR A 377 ? N THR A 377 
AA1 3 4 O GLY A 376 ? O GLY A 376 N LEU A 353 ? N LEU A 353 
AA1 4 5 N MET A 352 ? N MET A 352 O LEU A 420 ? O LEU A 420 
AA1 5 6 N ILE A 421 ? N ILE A 421 O ARG A 439 ? O ARG A 439 
AA2 1 2 O VAL A 181 ? O VAL A 181 N VAL A 150 ? N VAL A 150 
AA2 2 3 O SER A 149 ? O SER A 149 N ILE A 81  ? N ILE A 81  
AA2 3 4 N SER A 82  ? N SER A 82  O PHE A 114 ? O PHE A 114 
AA2 4 5 N THR A 115 ? N THR A 115 O THR B 63  ? O THR B 63  
AA3 1 2 O ARG A 248 ? O ARG A 248 N VAL A 223 ? N VAL A 223 
AA3 2 3 N ILE A 226 ? N ILE A 226 O LEU A 272 ? O LEU A 272 
AA3 3 4 N ASN A 271 ? N ASN A 271 O MET A 295 ? O MET A 295 
AA4 1 2 O VAL B 114 ? O VAL B 114 N VAL B 89  ? N VAL B 89  
AA4 2 3 N HIS B 90  ? N HIS B 90  O SER B 150 ? O SER B 150 
AA5 1 2 O SER B 252 ? O SER B 252 N ILE B 224 ? N ILE B 224 
AA5 2 3 N ASN B 225 ? N ASN B 225 O ASN B 289 ? O ASN B 289 
AA6 1 2 O TYR B 422 ? O TYR B 422 N ILE B 393 ? N ILE B 393 
AA6 2 3 O HIS B 392 ? O HIS B 392 N LEU B 369 ? N LEU B 369 
AA6 3 4 N ALA B 368 ? N ALA B 368 O PHE B 441 ? O PHE B 441 
AA6 4 5 N GLY B 444 ? N GLY B 444 O ILE B 467 ? O ILE B 467 
AA7 1 2 N ALA C 33  ? N ALA C 33  O LEU C 400 ? O LEU C 400 
AA7 2 3 O LEU C 399 ? O LEU C 399 N THR C 377 ? N THR C 377 
AA7 3 4 O VAL C 375 ? O VAL C 375 N VAL C 351 ? N VAL C 351 
AA7 4 5 N MET C 352 ? N MET C 352 O GLY C 422 ? O GLY C 422 
AA7 5 6 N ILE C 421 ? N ILE C 421 O ARG C 439 ? O ARG C 439 
AA8 1 2 O VAL C 181 ? O VAL C 181 N VAL C 150 ? N VAL C 150 
AA8 2 3 O SER C 149 ? O SER C 149 N ILE C 79  ? N ILE C 79  
AA8 3 4 N SER C 82  ? N SER C 82  O PHE C 114 ? O PHE C 114 
AA8 4 5 N THR C 115 ? N THR C 115 O THR D 63  ? O THR D 63  
AA9 1 2 O ALA C 251 ? O ALA C 251 N ILE C 225 ? N ILE C 225 
AA9 2 3 N ILE C 226 ? N ILE C 226 O LEU C 272 ? O LEU C 272 
AA9 3 4 N VAL C 273 ? N VAL C 273 O MET C 295 ? O MET C 295 
AB1 1 2 O VAL D 114 ? O VAL D 114 N VAL D 89  ? N VAL D 89  
AB1 2 3 N HIS D 90  ? N HIS D 90  O SER D 150 ? O SER D 150 
AB2 1 2 O SER D 252 ? O SER D 252 N ILE D 224 ? N ILE D 224 
AB2 2 3 N ASN D 225 ? N ASN D 225 O VAL D 291 ? O VAL D 291 
AB3 1 2 O TYR D 422 ? O TYR D 422 N ILE D 393 ? N ILE D 393 
AB3 2 3 O VAL D 391 ? O VAL D 391 N PHE D 367 ? N PHE D 367 
AB3 3 4 N ALA D 368 ? N ALA D 368 O ILE D 443 ? O ILE D 443 
AB3 4 5 N GLY D 444 ? N GLY D 444 O ILE D 467 ? O ILE D 467 
AB4 1 2 O LYS E 85  ? O LYS E 85  N ILE E 36  ? N ILE E 36  
AB4 2 3 N MET E 35  ? N MET E 35  O PHE E 124 ? O PHE E 124 
AB4 3 4 O VAL E 123 ? O VAL E 123 N CYS E 6   ? N CYS E 6   
AB4 4 5 N ALA E 7   ? N ALA E 7   O TYR E 149 ? O TYR E 149 
AB4 5 6 N ILE E 150 ? N ILE E 150 O ILE E 184 ? O ILE E 184 
AB4 6 7 N CYS E 185 ? N CYS E 185 O VAL E 212 ? O VAL E 212 
AB5 1 2 N LYS F 78  ? N LYS F 78  O CYS F 86  ? O CYS F 86  
AB5 2 3 O LYS F 85  ? O LYS F 85  N ILE F 36  ? N ILE F 36  
AB5 3 4 N MET F 35  ? N MET F 35  O PHE F 124 ? O PHE F 124 
AB5 4 5 O TYR F 125 ? O TYR F 125 N ILE F 8   ? N ILE F 8   
AB5 5 6 N TYR F 9   ? N TYR F 9   O VAL F 151 ? O VAL F 151 
AB5 6 7 N CYS F 152 ? N CYS F 152 O ILE F 184 ? O ILE F 184 
AB5 7 8 N CYS F 185 ? N CYS F 185 O VAL F 212 ? O VAL F 212 
AB6 1 2 O VAL G 17  ? O VAL G 17  N ILE G 4   ? N ILE G 4   
AB6 2 3 N SER G 7   ? N SER G 7   O VAL G 113 ? O VAL G 113 
AB6 3 4 O GLU G 114 ? O GLU G 114 N LYS G 53  ? N LYS G 53  
AB6 4 5 N VAL G 52  ? N VAL G 52  O ARG G 99  ? O ARG G 99  
AB7 1 2 N ALA H 33  ? N ALA H 33  O LEU H 400 ? O LEU H 400 
AB7 2 3 O LEU H 399 ? O LEU H 399 N VAL H 375 ? N VAL H 375 
AB7 3 4 O GLY H 376 ? O GLY H 376 N LEU H 353 ? N LEU H 353 
AB7 4 5 N MET H 352 ? N MET H 352 O LEU H 420 ? O LEU H 420 
AB7 5 6 N ILE H 421 ? N ILE H 421 O ARG H 439 ? O ARG H 439 
AB8 1 2 O VAL H 181 ? O VAL H 181 N VAL H 150 ? N VAL H 150 
AB8 2 3 O SER H 149 ? O SER H 149 N ILE H 81  ? N ILE H 81  
AB8 3 4 N SER H 82  ? N SER H 82  O PHE H 114 ? O PHE H 114 
AB8 4 5 N THR H 115 ? N THR H 115 O THR I 63  ? O THR I 63  
AB9 1 2 O TRP H 253 ? O TRP H 253 N ILE H 225 ? N ILE H 225 
AB9 2 3 N ILE H 226 ? N ILE H 226 O LEU H 272 ? O LEU H 272 
AB9 3 4 N VAL H 273 ? N VAL H 273 O MET H 295 ? O MET H 295 
AC1 1 2 O VAL I 114 ? O VAL I 114 N PRO I 87  ? N PRO I 87  
AC1 2 3 N TYR I 88  ? N TYR I 88  O ALA I 148 ? O ALA I 148 
AC2 1 2 O SER I 252 ? O SER I 252 N ILE I 224 ? N ILE I 224 
AC2 2 3 N ASN I 225 ? N ASN I 225 O VAL I 291 ? O VAL I 291 
AC3 1 2 O TYR I 422 ? O TYR I 422 N ILE I 393 ? N ILE I 393 
AC3 2 3 O VAL I 391 ? O VAL I 391 N PHE I 367 ? N PHE I 367 
AC3 3 4 N ARG I 366 ? N ARG I 366 O PHE I 441 ? O PHE I 441 
AC3 4 5 N GLY I 444 ? N GLY I 444 O ILE I 467 ? O ILE I 467 
AC4 1 2 N ALA J 33  ? N ALA J 33  O LEU J 400 ? O LEU J 400 
AC4 2 3 O LEU J 399 ? O LEU J 399 N THR J 377 ? N THR J 377 
AC4 3 4 O GLY J 376 ? O GLY J 376 N LEU J 353 ? N LEU J 353 
AC4 4 5 N TYR J 354 ? N TYR J 354 O GLY J 422 ? O GLY J 422 
AC4 5 6 N ILE J 421 ? N ILE J 421 O ARG J 439 ? O ARG J 439 
AC5 1 2 O VAL J 179 ? O VAL J 179 N VAL J 150 ? N VAL J 150 
AC5 2 3 O SER J 149 ? O SER J 149 N ILE J 81  ? N ILE J 81  
AC5 3 4 N SER J 82  ? N SER J 82  O PHE J 114 ? O PHE J 114 
AC5 4 5 N THR J 115 ? N THR J 115 O THR K 63  ? O THR K 63  
AC6 1 2 O ALA J 251 ? O ALA J 251 N ILE J 225 ? N ILE J 225 
AC6 2 3 N ILE J 226 ? N ILE J 226 O LEU J 272 ? O LEU J 272 
AC6 3 4 N VAL J 273 ? N VAL J 273 O MET J 295 ? O MET J 295 
AC7 1 2 O VAL K 114 ? O VAL K 114 N PRO K 87  ? N PRO K 87  
AC7 2 3 N HIS K 90  ? N HIS K 90  O SER K 150 ? O SER K 150 
AC8 1 2 O SER K 252 ? O SER K 252 N ILE K 224 ? N ILE K 224 
AC8 2 3 N ASN K 225 ? N ASN K 225 O VAL K 291 ? O VAL K 291 
AC9 1 2 O TYR K 422 ? O TYR K 422 N ILE K 393 ? N ILE K 393 
AC9 2 3 O GLU K 389 ? O GLU K 389 N PHE K 367 ? N PHE K 367 
AC9 3 4 N ALA K 368 ? N ALA K 368 O ILE K 443 ? O ILE K 443 
AC9 4 5 N GLY K 444 ? N GLY K 444 O ILE K 467 ? O ILE K 467 
AD1 1 2 N LYS L 78  ? N LYS L 78  O CYS L 86  ? O CYS L 86  
AD1 2 3 O LYS L 85  ? O LYS L 85  N ILE L 36  ? N ILE L 36  
AD1 3 4 N VAL L 37  ? N VAL L 37  O PHE L 124 ? O PHE L 124 
AD1 4 5 O VAL L 123 ? O VAL L 123 N CYS L 6   ? N CYS L 6   
AD1 5 6 N GLN L 5   ? N GLN L 5   O GLU L 147 ? O GLU L 147 
AD1 6 7 N CYS L 152 ? N CYS L 152 O ILE L 184 ? O ILE L 184 
AD1 7 8 N CYS L 185 ? N CYS L 185 O VAL L 212 ? O VAL L 212 
AD2 1 2 N LYS M 78  ? N LYS M 78  O CYS M 86  ? O CYS M 86  
AD2 2 3 O LYS M 85  ? O LYS M 85  N ILE M 36  ? N ILE M 36  
AD2 3 4 N VAL M 37  ? N VAL M 37  O PHE M 124 ? O PHE M 124 
AD2 4 5 O TYR M 125 ? O TYR M 125 N ILE M 8   ? N ILE M 8   
AD2 5 6 N ALA M 7   ? N ALA M 7   O TYR M 149 ? O TYR M 149 
AD2 6 7 N CYS M 152 ? N CYS M 152 O ILE M 184 ? O ILE M 184 
AD2 7 8 N CYS M 185 ? N CYS M 185 O VAL M 212 ? O VAL M 212 
AD3 1 2 O VAL N 17  ? O VAL N 17  N ILE N 4   ? N ILE N 4   
AD3 2 3 N SER N 7   ? N SER N 7   O VAL N 113 ? O VAL N 113 
AD3 3 4 O GLU N 114 ? O GLU N 114 N LYS N 53  ? N LYS N 53  
AD3 4 5 N VAL N 52  ? N VAL N 52  O ARG N 99  ? O ARG N 99  
# 
_pdbx_entry_details.entry_id                   9CU1 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_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 O   C GLY 356 ? ? S3A C ICS 502 ? ? 1.47 
2  1 O7  H HCA 501 ? ? MO1 H ICS 502 ? ? 2.04 
3  1 O   C GLY 188 ? ? O   C HOH 601 ? ? 2.10 
4  1 O   C PHE 186 ? ? O   C HOH 601 ? ? 2.11 
5  1 CB  C CYS 88  ? ? FE5 D CLF 602 ? ? 2.13 
6  1 CB  K CYS 95  ? ? FE1 K CLF 602 ? ? 2.13 
7  1 O   E ARG 225 ? ? O   E HOH 401 ? ? 2.16 
8  1 CB  F CYS 133 ? ? FE2 F SF4 301 ? ? 2.16 
9  1 OE1 B GLN 53  ? ? OG1 B THR 436 ? ? 2.17 
10 1 OE1 D GLN 93  ? ? OG  D SER 117 ? ? 2.19 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_1             K 
_pdbx_validate_rmsd_angle.auth_comp_id_1             ASP 
_pdbx_validate_rmsd_angle.auth_seq_id_1              256 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CG 
_pdbx_validate_rmsd_angle.auth_asym_id_2             K 
_pdbx_validate_rmsd_angle.auth_comp_id_2             ASP 
_pdbx_validate_rmsd_angle.auth_seq_id_2              256 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             OD1 
_pdbx_validate_rmsd_angle.auth_asym_id_3             K 
_pdbx_validate_rmsd_angle.auth_comp_id_3             ASP 
_pdbx_validate_rmsd_angle.auth_seq_id_3              256 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                125.06 
_pdbx_validate_rmsd_angle.angle_target_value         118.30 
_pdbx_validate_rmsd_angle.angle_deviation            6.76 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.90 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER A 67  ? ? -93.66  -60.79  
2  1 ALA A 94  ? ? 57.87   19.58   
3  1 ARG A 97  ? ? -91.17  58.23   
4  1 PHE A 109 ? ? -140.12 34.05   
5  1 THR A 111 ? ? -97.72  33.10   
6  1 CYS A 183 ? ? -109.63 42.54   
7  1 SER A 190 ? ? -160.89 -164.33 
8  1 ARG A 210 ? ? -92.22  52.66   
9  1 LYS A 267 ? ? -96.21  33.61   
10 1 LYS A 289 ? ? -91.51  -60.37  
11 1 LEU A 358 ? ? 72.33   -11.75  
12 1 PHE A 381 ? ? -140.20 21.98   
13 1 ALA B 10  ? ? -77.19  -169.83 
14 1 LYS B 68  ? ? 179.41  159.61  
15 1 THR B 119 ? ? -119.26 -166.94 
16 1 ASN B 418 ? ? -92.97  52.65   
17 1 THR C 111 ? ? -90.81  52.97   
18 1 LYS C 146 ? ? -95.54  56.74   
19 1 CYS C 183 ? ? -90.48  56.46   
20 1 PRO C 220 ? ? -67.15  4.75    
21 1 LYS C 417 ? ? 57.73   70.88   
22 1 THR D 48  ? ? -99.13  30.45   
23 1 ALA D 67  ? ? -96.20  52.61   
24 1 THR D 119 ? ? -128.03 -166.28 
25 1 PRO D 319 ? ? -69.97  70.28   
26 1 ASN D 418 ? ? -97.23  32.78   
27 1 MET E 30  ? ? -87.81  48.88   
28 1 ALA E 43  ? ? -95.11  58.03   
29 1 ASP E 118 ? ? 73.51   -13.58  
30 1 SER E 153 ? ? -126.07 -168.65 
31 1 ASP F 44  ? ? -142.53 15.53   
32 1 TYR F 172 ? ? -97.73  33.28   
33 1 LYS G 80  ? ? -95.67  57.04   
34 1 LEU G 81  ? ? -158.11 89.50   
35 1 SER H 5   ? ? 61.91   63.15   
36 1 ALA H 94  ? ? 59.86   17.00   
37 1 ARG H 97  ? ? -91.51  59.63   
38 1 CYS H 183 ? ? -91.83  55.56   
39 1 SER H 190 ? ? -163.91 -168.48 
40 1 ARG H 210 ? ? -96.09  57.80   
41 1 LYS H 267 ? ? -96.89  34.53   
42 1 TYR H 354 ? ? -152.12 80.53   
43 1 ASP H 445 ? ? 39.31   55.27   
44 1 ALA I 10  ? ? -76.71  -169.24 
45 1 ASN I 65  ? ? 55.63   70.39   
46 1 SER I 255 ? ? 60.24   64.48   
47 1 ASP I 262 ? ? -141.15 44.07   
48 1 VAL I 391 ? ? -122.50 -53.24  
49 1 CYS J 183 ? ? -104.23 40.39   
50 1 SER J 190 ? ? -162.80 -166.59 
51 1 PRO J 220 ? ? -69.70  6.02    
52 1 PRO J 266 ? ? -66.57  4.46    
53 1 PHE J 381 ? ? -154.59 27.92   
54 1 LYS J 417 ? ? 58.41   70.24   
55 1 ASN J 468 ? ? -95.66  54.46   
56 1 ALA K 10  ? ? -78.69  -168.10 
57 1 MET K 213 ? ? -90.74  51.69   
58 1 ASP K 215 ? ? -93.43  51.47   
59 1 SER K 255 ? ? 60.09   65.01   
60 1 ASP K 262 ? ? -141.05 42.53   
61 1 ALA L 54  ? ? -162.76 117.12  
62 1 ILE M 49  ? ? -96.21  -60.12  
63 1 HIS M 51  ? ? 71.24   -5.43   
64 1 LYS M 53  ? ? -172.59 -175.57 
65 1 ASN M 143 ? ? 49.93   25.90   
66 1 HIS M 210 ? ? -39.07  136.14  
67 1 ASP M 232 ? ? -150.33 84.64   
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   GLU 
_pdbx_validate_peptide_omega.auth_asym_id_1   E 
_pdbx_validate_peptide_omega.auth_seq_id_1    117 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   ASP 
_pdbx_validate_peptide_omega.auth_asym_id_2   E 
_pdbx_validate_peptide_omega.auth_seq_id_2    118 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            149.23 
# 
_pdbx_validate_main_chain_plane.id                       1 
_pdbx_validate_main_chain_plane.PDB_model_num            1 
_pdbx_validate_main_chain_plane.auth_comp_id             GLY 
_pdbx_validate_main_chain_plane.auth_asym_id             H 
_pdbx_validate_main_chain_plane.auth_seq_id              357 
_pdbx_validate_main_chain_plane.PDB_ins_code             ? 
_pdbx_validate_main_chain_plane.label_alt_id             ? 
_pdbx_validate_main_chain_plane.improper_torsion_angle   -10.59 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CU1 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   29.1 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  7UT7 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                7UT7 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9CU1 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.83 
_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               30209 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_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            8 
# 
_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                 'Azotobacter vinelandii filamentous 2:2:1 MoFeP:FeP:FeSII-Complex (termini; C1 symmetry)' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5 
# 
_em_image_scans.entry_id                9CU1 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4096 
_em_image_scans.dimension_width         4096 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9CU1 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_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                      2.7 
_em_imaging.nominal_defocus_min             750 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        Quantifoil 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9CU1 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              75 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   298.15 
_em_vitrification.instrument            SPOTITON 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               'Samples were frozen with the SPT Labtech chameleon' 
# 
_em_experiment.entry_id                9CU1 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9CU1 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? C HOH 695 ? 6.50 . 
2 1 O ? C HOH 696 ? 6.51 . 
3 1 O ? C HOH 697 ? 7.71 . 
4 1 O ? J HOH 674 ? 6.38 . 
5 1 O ? K HOH 800 ? 5.92 . 
6 1 O ? L HOH 476 ? 7.14 . 
7 1 O ? L HOH 477 ? 8.01 . 
8 1 O ? M HOH 494 ? 6.08 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A THR 2   ? A THR 2   
3   1 Y 1 A GLY 3   ? A GLY 3   
4   1 Y 1 A ALA 481 ? A ALA 481 
5   1 Y 1 A SER 482 ? A SER 482 
6   1 Y 1 A GLU 483 ? A GLU 483 
7   1 Y 1 A GLY 484 ? A GLY 484 
8   1 Y 1 A ALA 485 ? A ALA 485 
9   1 Y 1 A GLU 486 ? A GLU 486 
10  1 Y 1 A LYS 487 ? A LYS 487 
11  1 Y 1 A VAL 488 ? A VAL 488 
12  1 Y 1 A ALA 489 ? A ALA 489 
13  1 Y 1 A ALA 490 ? A ALA 490 
14  1 Y 1 A SER 491 ? A SER 491 
15  1 Y 1 A ALA 492 ? A ALA 492 
16  1 Y 1 B MET 1   ? B MET 1   
17  1 Y 1 C MET 1   ? C MET 1   
18  1 Y 1 C THR 2   ? C THR 2   
19  1 Y 1 C GLY 3   ? C GLY 3   
20  1 Y 1 C ALA 481 ? C ALA 481 
21  1 Y 1 C SER 482 ? C SER 482 
22  1 Y 1 C GLU 483 ? C GLU 483 
23  1 Y 1 C GLY 484 ? C GLY 484 
24  1 Y 1 C ALA 485 ? C ALA 485 
25  1 Y 1 C GLU 486 ? C GLU 486 
26  1 Y 1 C LYS 487 ? C LYS 487 
27  1 Y 1 C VAL 488 ? C VAL 488 
28  1 Y 1 C ALA 489 ? C ALA 489 
29  1 Y 1 C ALA 490 ? C ALA 490 
30  1 Y 1 C SER 491 ? C SER 491 
31  1 Y 1 C ALA 492 ? C ALA 492 
32  1 Y 1 D MET 1   ? D MET 1   
33  1 Y 1 E MET 1   ? E MET 1   
34  1 Y 1 E ALA 2   ? E ALA 2   
35  1 Y 1 E VAL 277 ? E VAL 277 
36  1 Y 1 E GLU 278 ? E GLU 278 
37  1 Y 1 E ASP 279 ? E ASP 279 
38  1 Y 1 E GLU 280 ? E GLU 280 
39  1 Y 1 E SER 281 ? E SER 281 
40  1 Y 1 E ILE 282 ? E ILE 282 
41  1 Y 1 E VAL 283 ? E VAL 283 
42  1 Y 1 E GLY 284 ? E GLY 284 
43  1 Y 1 E LYS 285 ? E LYS 285 
44  1 Y 1 E THR 286 ? E THR 286 
45  1 Y 1 E ALA 287 ? E ALA 287 
46  1 Y 1 E GLU 288 ? E GLU 288 
47  1 Y 1 E GLU 289 ? E GLU 289 
48  1 Y 1 E VAL 290 ? E VAL 290 
49  1 Y 1 F MET 1   ? F MET 1   
50  1 Y 1 F GLY 82  ? F GLY 82  
51  1 Y 1 F THR 286 ? F THR 286 
52  1 Y 1 F ALA 287 ? F ALA 287 
53  1 Y 1 F GLU 288 ? F GLU 288 
54  1 Y 1 F GLU 289 ? F GLU 289 
55  1 Y 1 F VAL 290 ? F VAL 290 
56  1 Y 1 G MET 1   ? G MET 1   
57  1 Y 1 H MET 1   ? H MET 1   
58  1 Y 1 H THR 2   ? H THR 2   
59  1 Y 1 H GLY 3   ? H GLY 3   
60  1 Y 1 H ALA 481 ? H ALA 481 
61  1 Y 1 H SER 482 ? H SER 482 
62  1 Y 1 H GLU 483 ? H GLU 483 
63  1 Y 1 H GLY 484 ? H GLY 484 
64  1 Y 1 H ALA 485 ? H ALA 485 
65  1 Y 1 H GLU 486 ? H GLU 486 
66  1 Y 1 H LYS 487 ? H LYS 487 
67  1 Y 1 H VAL 488 ? H VAL 488 
68  1 Y 1 H ALA 489 ? H ALA 489 
69  1 Y 1 H ALA 490 ? H ALA 490 
70  1 Y 1 H SER 491 ? H SER 491 
71  1 Y 1 H ALA 492 ? H ALA 492 
72  1 Y 1 I MET 1   ? I MET 1   
73  1 Y 1 J MET 1   ? J MET 1   
74  1 Y 1 J THR 2   ? J THR 2   
75  1 Y 1 J GLY 3   ? J GLY 3   
76  1 Y 1 J ALA 481 ? J ALA 481 
77  1 Y 1 J SER 482 ? J SER 482 
78  1 Y 1 J GLU 483 ? J GLU 483 
79  1 Y 1 J GLY 484 ? J GLY 484 
80  1 Y 1 J ALA 485 ? J ALA 485 
81  1 Y 1 J GLU 486 ? J GLU 486 
82  1 Y 1 J LYS 487 ? J LYS 487 
83  1 Y 1 J VAL 488 ? J VAL 488 
84  1 Y 1 J ALA 489 ? J ALA 489 
85  1 Y 1 J ALA 490 ? J ALA 490 
86  1 Y 1 J SER 491 ? J SER 491 
87  1 Y 1 J ALA 492 ? J ALA 492 
88  1 Y 1 K MET 1   ? K MET 1   
89  1 Y 1 L MET 1   ? L MET 1   
90  1 Y 1 L ALA 2   ? L ALA 2   
91  1 Y 1 L MET 275 ? L MET 275 
92  1 Y 1 L GLU 276 ? L GLU 276 
93  1 Y 1 L VAL 277 ? L VAL 277 
94  1 Y 1 L GLU 278 ? L GLU 278 
95  1 Y 1 L ASP 279 ? L ASP 279 
96  1 Y 1 L GLU 280 ? L GLU 280 
97  1 Y 1 L SER 281 ? L SER 281 
98  1 Y 1 L ILE 282 ? L ILE 282 
99  1 Y 1 L VAL 283 ? L VAL 283 
100 1 Y 1 L GLY 284 ? L GLY 284 
101 1 Y 1 L LYS 285 ? L LYS 285 
102 1 Y 1 L THR 286 ? L THR 286 
103 1 Y 1 L ALA 287 ? L ALA 287 
104 1 Y 1 L GLU 288 ? L GLU 288 
105 1 Y 1 L GLU 289 ? L GLU 289 
106 1 Y 1 L VAL 290 ? L VAL 290 
107 1 Y 1 M MET 1   ? M MET 1   
108 1 Y 1 M ILE 282 ? M ILE 282 
109 1 Y 1 M VAL 283 ? M VAL 283 
110 1 Y 1 M GLY 284 ? M GLY 284 
111 1 Y 1 M LYS 285 ? M LYS 285 
112 1 Y 1 M THR 286 ? M THR 286 
113 1 Y 1 M ALA 287 ? M ALA 287 
114 1 Y 1 M GLU 288 ? M GLU 288 
115 1 Y 1 M GLU 289 ? M GLU 289 
116 1 Y 1 M VAL 290 ? M VAL 290 
117 1 Y 1 N MET 1   ? N MET 1   
# 
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 
ADP PB     P  N N 1   
ADP O1B    O  N N 2   
ADP O2B    O  N N 3   
ADP O3B    O  N N 4   
ADP PA     P  N S 5   
ADP O1A    O  N N 6   
ADP O2A    O  N N 7   
ADP O3A    O  N N 8   
ADP "O5'"  O  N N 9   
ADP "C5'"  C  N N 10  
ADP "C4'"  C  N R 11  
ADP "O4'"  O  N N 12  
ADP "C3'"  C  N S 13  
ADP "O3'"  O  N N 14  
ADP "C2'"  C  N R 15  
ADP "O2'"  O  N N 16  
ADP "C1'"  C  N R 17  
ADP N9     N  Y N 18  
ADP C8     C  Y N 19  
ADP N7     N  Y N 20  
ADP C5     C  Y N 21  
ADP C6     C  Y N 22  
ADP N6     N  N N 23  
ADP N1     N  Y N 24  
ADP C2     C  Y N 25  
ADP N3     N  Y N 26  
ADP C4     C  Y N 27  
ADP HOB2   H  N N 28  
ADP HOB3   H  N N 29  
ADP HOA2   H  N N 30  
ADP "H5'1" H  N N 31  
ADP "H5'2" H  N N 32  
ADP "H4'"  H  N N 33  
ADP "H3'"  H  N N 34  
ADP "HO3'" H  N N 35  
ADP "H2'"  H  N N 36  
ADP "HO2'" H  N N 37  
ADP "H1'"  H  N N 38  
ADP H8     H  N N 39  
ADP HN61   H  N N 40  
ADP HN62   H  N N 41  
ADP H2     H  N N 42  
ALA N      N  N N 43  
ALA CA     C  N S 44  
ALA C      C  N N 45  
ALA O      O  N N 46  
ALA CB     C  N N 47  
ALA OXT    O  N N 48  
ALA H      H  N N 49  
ALA H2     H  N N 50  
ALA HA     H  N N 51  
ALA HB1    H  N N 52  
ALA HB2    H  N N 53  
ALA HB3    H  N N 54  
ALA HXT    H  N N 55  
ARG N      N  N N 56  
ARG CA     C  N S 57  
ARG C      C  N N 58  
ARG O      O  N N 59  
ARG CB     C  N N 60  
ARG CG     C  N N 61  
ARG CD     C  N N 62  
ARG NE     N  N N 63  
ARG CZ     C  N N 64  
ARG NH1    N  N N 65  
ARG NH2    N  N N 66  
ARG OXT    O  N N 67  
ARG H      H  N N 68  
ARG H2     H  N N 69  
ARG HA     H  N N 70  
ARG HB2    H  N N 71  
ARG HB3    H  N N 72  
ARG HG2    H  N N 73  
ARG HG3    H  N N 74  
ARG HD2    H  N N 75  
ARG HD3    H  N N 76  
ARG HE     H  N N 77  
ARG HH11   H  N N 78  
ARG HH12   H  N N 79  
ARG HH21   H  N N 80  
ARG HH22   H  N N 81  
ARG HXT    H  N N 82  
ASN N      N  N N 83  
ASN CA     C  N S 84  
ASN C      C  N N 85  
ASN O      O  N N 86  
ASN CB     C  N N 87  
ASN CG     C  N N 88  
ASN OD1    O  N N 89  
ASN ND2    N  N N 90  
ASN OXT    O  N N 91  
ASN H      H  N N 92  
ASN H2     H  N N 93  
ASN HA     H  N N 94  
ASN HB2    H  N N 95  
ASN HB3    H  N N 96  
ASN HD21   H  N N 97  
ASN HD22   H  N N 98  
ASN HXT    H  N N 99  
ASP N      N  N N 100 
ASP CA     C  N S 101 
ASP C      C  N N 102 
ASP O      O  N N 103 
ASP CB     C  N N 104 
ASP CG     C  N N 105 
ASP OD1    O  N N 106 
ASP OD2    O  N N 107 
ASP OXT    O  N N 108 
ASP H      H  N N 109 
ASP H2     H  N N 110 
ASP HA     H  N N 111 
ASP HB2    H  N N 112 
ASP HB3    H  N N 113 
ASP HD2    H  N N 114 
ASP HXT    H  N N 115 
CLF FE1    FE N N 116 
CLF FE2    FE N N 117 
CLF FE3    FE N N 118 
CLF FE4    FE N N 119 
CLF S1     S  N N 120 
CLF S2A    S  N N 121 
CLF S4A    S  N N 122 
CLF S3A    S  N N 123 
CLF FE5    FE N N 124 
CLF FE6    FE N N 125 
CLF FE7    FE N N 126 
CLF FE8    FE N N 127 
CLF S2B    S  N N 128 
CLF S3B    S  N N 129 
CLF S4B    S  N N 130 
CYS N      N  N N 131 
CYS CA     C  N R 132 
CYS C      C  N N 133 
CYS O      O  N N 134 
CYS CB     C  N N 135 
CYS SG     S  N N 136 
CYS OXT    O  N N 137 
CYS H      H  N N 138 
CYS H2     H  N N 139 
CYS HA     H  N N 140 
CYS HB2    H  N N 141 
CYS HB3    H  N N 142 
CYS HG     H  N N 143 
CYS HXT    H  N N 144 
FE  FE     FE N N 145 
FES FE1    FE N N 146 
FES FE2    FE N N 147 
FES S1     S  N N 148 
FES S2     S  N N 149 
GLN N      N  N N 150 
GLN CA     C  N S 151 
GLN C      C  N N 152 
GLN O      O  N N 153 
GLN CB     C  N N 154 
GLN CG     C  N N 155 
GLN CD     C  N N 156 
GLN OE1    O  N N 157 
GLN NE2    N  N N 158 
GLN OXT    O  N N 159 
GLN H      H  N N 160 
GLN H2     H  N N 161 
GLN HA     H  N N 162 
GLN HB2    H  N N 163 
GLN HB3    H  N N 164 
GLN HG2    H  N N 165 
GLN HG3    H  N N 166 
GLN HE21   H  N N 167 
GLN HE22   H  N N 168 
GLN HXT    H  N N 169 
GLU N      N  N N 170 
GLU CA     C  N S 171 
GLU C      C  N N 172 
GLU O      O  N N 173 
GLU CB     C  N N 174 
GLU CG     C  N N 175 
GLU CD     C  N N 176 
GLU OE1    O  N N 177 
GLU OE2    O  N N 178 
GLU OXT    O  N N 179 
GLU H      H  N N 180 
GLU H2     H  N N 181 
GLU HA     H  N N 182 
GLU HB2    H  N N 183 
GLU HB3    H  N N 184 
GLU HG2    H  N N 185 
GLU HG3    H  N N 186 
GLU HE2    H  N N 187 
GLU HXT    H  N N 188 
GLY N      N  N N 189 
GLY CA     C  N N 190 
GLY C      C  N N 191 
GLY O      O  N N 192 
GLY OXT    O  N N 193 
GLY H      H  N N 194 
GLY H2     H  N N 195 
GLY HA2    H  N N 196 
GLY HA3    H  N N 197 
GLY HXT    H  N N 198 
HCA C1     C  N N 199 
HCA C2     C  N N 200 
HCA C3     C  N R 201 
HCA C4     C  N N 202 
HCA C5     C  N N 203 
HCA C6     C  N N 204 
HCA C7     C  N N 205 
HCA O1     O  N N 206 
HCA O2     O  N N 207 
HCA O3     O  N N 208 
HCA O4     O  N N 209 
HCA O5     O  N N 210 
HCA O6     O  N N 211 
HCA O7     O  N N 212 
HCA H21    H  N N 213 
HCA H22    H  N N 214 
HCA H41    H  N N 215 
HCA H42    H  N N 216 
HCA H51    H  N N 217 
HCA H52    H  N N 218 
HCA HO2    H  N N 219 
HCA HO4    H  N N 220 
HCA HO6    H  N N 221 
HCA HO7    H  N N 222 
HIS N      N  N N 223 
HIS CA     C  N S 224 
HIS C      C  N N 225 
HIS O      O  N N 226 
HIS CB     C  N N 227 
HIS CG     C  Y N 228 
HIS ND1    N  Y N 229 
HIS CD2    C  Y N 230 
HIS CE1    C  Y N 231 
HIS NE2    N  Y N 232 
HIS OXT    O  N N 233 
HIS H      H  N N 234 
HIS H2     H  N N 235 
HIS HA     H  N N 236 
HIS HB2    H  N N 237 
HIS HB3    H  N N 238 
HIS HD1    H  N N 239 
HIS HD2    H  N N 240 
HIS HE1    H  N N 241 
HIS HE2    H  N N 242 
HIS HXT    H  N N 243 
HOH O      O  N N 244 
HOH H1     H  N N 245 
HOH H2     H  N N 246 
ICS FE1    FE N N 247 
ICS MO1    MO N N 248 
ICS FE2    FE N N 249 
ICS FE3    FE N N 250 
ICS FE4    FE N N 251 
ICS FE5    FE N N 252 
ICS FE6    FE N N 253 
ICS FE7    FE N N 254 
ICS CX     C  N N 255 
ICS S1A    S  N N 256 
ICS S1B    S  N N 257 
ICS S2A    S  N N 258 
ICS S2B    S  N N 259 
ICS S3A    S  N N 260 
ICS S3B    S  N N 261 
ICS S4A    S  N N 262 
ICS S4B    S  N N 263 
ICS S5A    S  N N 264 
ILE N      N  N N 265 
ILE CA     C  N S 266 
ILE C      C  N N 267 
ILE O      O  N N 268 
ILE CB     C  N S 269 
ILE CG1    C  N N 270 
ILE CG2    C  N N 271 
ILE CD1    C  N N 272 
ILE OXT    O  N N 273 
ILE H      H  N N 274 
ILE H2     H  N N 275 
ILE HA     H  N N 276 
ILE HB     H  N N 277 
ILE HG12   H  N N 278 
ILE HG13   H  N N 279 
ILE HG21   H  N N 280 
ILE HG22   H  N N 281 
ILE HG23   H  N N 282 
ILE HD11   H  N N 283 
ILE HD12   H  N N 284 
ILE HD13   H  N N 285 
ILE HXT    H  N N 286 
LEU N      N  N N 287 
LEU CA     C  N S 288 
LEU C      C  N N 289 
LEU O      O  N N 290 
LEU CB     C  N N 291 
LEU CG     C  N N 292 
LEU CD1    C  N N 293 
LEU CD2    C  N N 294 
LEU OXT    O  N N 295 
LEU H      H  N N 296 
LEU H2     H  N N 297 
LEU HA     H  N N 298 
LEU HB2    H  N N 299 
LEU HB3    H  N N 300 
LEU HG     H  N N 301 
LEU HD11   H  N N 302 
LEU HD12   H  N N 303 
LEU HD13   H  N N 304 
LEU HD21   H  N N 305 
LEU HD22   H  N N 306 
LEU HD23   H  N N 307 
LEU HXT    H  N N 308 
LYS N      N  N N 309 
LYS CA     C  N S 310 
LYS C      C  N N 311 
LYS O      O  N N 312 
LYS CB     C  N N 313 
LYS CG     C  N N 314 
LYS CD     C  N N 315 
LYS CE     C  N N 316 
LYS NZ     N  N N 317 
LYS OXT    O  N N 318 
LYS H      H  N N 319 
LYS H2     H  N N 320 
LYS HA     H  N N 321 
LYS HB2    H  N N 322 
LYS HB3    H  N N 323 
LYS HG2    H  N N 324 
LYS HG3    H  N N 325 
LYS HD2    H  N N 326 
LYS HD3    H  N N 327 
LYS HE2    H  N N 328 
LYS HE3    H  N N 329 
LYS HZ1    H  N N 330 
LYS HZ2    H  N N 331 
LYS HZ3    H  N N 332 
LYS HXT    H  N N 333 
MET N      N  N N 334 
MET CA     C  N S 335 
MET C      C  N N 336 
MET O      O  N N 337 
MET CB     C  N N 338 
MET CG     C  N N 339 
MET SD     S  N N 340 
MET CE     C  N N 341 
MET OXT    O  N N 342 
MET H      H  N N 343 
MET H2     H  N N 344 
MET HA     H  N N 345 
MET HB2    H  N N 346 
MET HB3    H  N N 347 
MET HG2    H  N N 348 
MET HG3    H  N N 349 
MET HE1    H  N N 350 
MET HE2    H  N N 351 
MET HE3    H  N N 352 
MET HXT    H  N N 353 
MG  MG     MG N N 354 
PHE N      N  N N 355 
PHE CA     C  N S 356 
PHE C      C  N N 357 
PHE O      O  N N 358 
PHE CB     C  N N 359 
PHE CG     C  Y N 360 
PHE CD1    C  Y N 361 
PHE CD2    C  Y N 362 
PHE CE1    C  Y N 363 
PHE CE2    C  Y N 364 
PHE CZ     C  Y N 365 
PHE OXT    O  N N 366 
PHE H      H  N N 367 
PHE H2     H  N N 368 
PHE HA     H  N N 369 
PHE HB2    H  N N 370 
PHE HB3    H  N N 371 
PHE HD1    H  N N 372 
PHE HD2    H  N N 373 
PHE HE1    H  N N 374 
PHE HE2    H  N N 375 
PHE HZ     H  N N 376 
PHE HXT    H  N N 377 
PRO N      N  N N 378 
PRO CA     C  N S 379 
PRO C      C  N N 380 
PRO O      O  N N 381 
PRO CB     C  N N 382 
PRO CG     C  N N 383 
PRO CD     C  N N 384 
PRO OXT    O  N N 385 
PRO H      H  N N 386 
PRO HA     H  N N 387 
PRO HB2    H  N N 388 
PRO HB3    H  N N 389 
PRO HG2    H  N N 390 
PRO HG3    H  N N 391 
PRO HD2    H  N N 392 
PRO HD3    H  N N 393 
PRO HXT    H  N N 394 
SER N      N  N N 395 
SER CA     C  N S 396 
SER C      C  N N 397 
SER O      O  N N 398 
SER CB     C  N N 399 
SER OG     O  N N 400 
SER OXT    O  N N 401 
SER H      H  N N 402 
SER H2     H  N N 403 
SER HA     H  N N 404 
SER HB2    H  N N 405 
SER HB3    H  N N 406 
SER HG     H  N N 407 
SER HXT    H  N N 408 
SF4 FE1    FE N N 409 
SF4 FE2    FE N N 410 
SF4 FE3    FE N N 411 
SF4 FE4    FE N N 412 
SF4 S1     S  N N 413 
SF4 S2     S  N N 414 
SF4 S3     S  N N 415 
SF4 S4     S  N N 416 
THR N      N  N N 417 
THR CA     C  N S 418 
THR C      C  N N 419 
THR O      O  N N 420 
THR CB     C  N R 421 
THR OG1    O  N N 422 
THR CG2    C  N N 423 
THR OXT    O  N N 424 
THR H      H  N N 425 
THR H2     H  N N 426 
THR HA     H  N N 427 
THR HB     H  N N 428 
THR HG1    H  N N 429 
THR HG21   H  N N 430 
THR HG22   H  N N 431 
THR HG23   H  N N 432 
THR HXT    H  N N 433 
TRP N      N  N N 434 
TRP CA     C  N S 435 
TRP C      C  N N 436 
TRP O      O  N N 437 
TRP CB     C  N N 438 
TRP CG     C  Y N 439 
TRP CD1    C  Y N 440 
TRP CD2    C  Y N 441 
TRP NE1    N  Y N 442 
TRP CE2    C  Y N 443 
TRP CE3    C  Y N 444 
TRP CZ2    C  Y N 445 
TRP CZ3    C  Y N 446 
TRP CH2    C  Y N 447 
TRP OXT    O  N N 448 
TRP H      H  N N 449 
TRP H2     H  N N 450 
TRP HA     H  N N 451 
TRP HB2    H  N N 452 
TRP HB3    H  N N 453 
TRP HD1    H  N N 454 
TRP HE1    H  N N 455 
TRP HE3    H  N N 456 
TRP HZ2    H  N N 457 
TRP HZ3    H  N N 458 
TRP HH2    H  N N 459 
TRP HXT    H  N N 460 
TYR N      N  N N 461 
TYR CA     C  N S 462 
TYR C      C  N N 463 
TYR O      O  N N 464 
TYR CB     C  N N 465 
TYR CG     C  Y N 466 
TYR CD1    C  Y N 467 
TYR CD2    C  Y N 468 
TYR CE1    C  Y N 469 
TYR CE2    C  Y N 470 
TYR CZ     C  Y N 471 
TYR OH     O  N N 472 
TYR OXT    O  N N 473 
TYR H      H  N N 474 
TYR H2     H  N N 475 
TYR HA     H  N N 476 
TYR HB2    H  N N 477 
TYR HB3    H  N N 478 
TYR HD1    H  N N 479 
TYR HD2    H  N N 480 
TYR HE1    H  N N 481 
TYR HE2    H  N N 482 
TYR HH     H  N N 483 
TYR HXT    H  N N 484 
VAL N      N  N N 485 
VAL CA     C  N S 486 
VAL C      C  N N 487 
VAL O      O  N N 488 
VAL CB     C  N N 489 
VAL CG1    C  N N 490 
VAL CG2    C  N N 491 
VAL OXT    O  N N 492 
VAL H      H  N N 493 
VAL H2     H  N N 494 
VAL HA     H  N N 495 
VAL HB     H  N N 496 
VAL HG11   H  N N 497 
VAL HG12   H  N N 498 
VAL HG13   H  N N 499 
VAL HG21   H  N N 500 
VAL HG22   H  N N 501 
VAL HG23   H  N N 502 
VAL HXT    H  N N 503 
# 
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 
ADP PB    O1B    doub N N 1   
ADP PB    O2B    sing N N 2   
ADP PB    O3B    sing N N 3   
ADP PB    O3A    sing N N 4   
ADP O2B   HOB2   sing N N 5   
ADP O3B   HOB3   sing N N 6   
ADP PA    O1A    doub N N 7   
ADP PA    O2A    sing N N 8   
ADP PA    O3A    sing N N 9   
ADP PA    "O5'"  sing N N 10  
ADP O2A   HOA2   sing N N 11  
ADP "O5'" "C5'"  sing N N 12  
ADP "C5'" "C4'"  sing N N 13  
ADP "C5'" "H5'1" sing N N 14  
ADP "C5'" "H5'2" sing N N 15  
ADP "C4'" "O4'"  sing N N 16  
ADP "C4'" "C3'"  sing N N 17  
ADP "C4'" "H4'"  sing N N 18  
ADP "O4'" "C1'"  sing N N 19  
ADP "C3'" "O3'"  sing N N 20  
ADP "C3'" "C2'"  sing N N 21  
ADP "C3'" "H3'"  sing N N 22  
ADP "O3'" "HO3'" sing N N 23  
ADP "C2'" "O2'"  sing N N 24  
ADP "C2'" "C1'"  sing N N 25  
ADP "C2'" "H2'"  sing N N 26  
ADP "O2'" "HO2'" sing N N 27  
ADP "C1'" N9     sing N N 28  
ADP "C1'" "H1'"  sing N N 29  
ADP N9    C8     sing Y N 30  
ADP N9    C4     sing Y N 31  
ADP C8    N7     doub Y N 32  
ADP C8    H8     sing N N 33  
ADP N7    C5     sing Y N 34  
ADP C5    C6     sing Y N 35  
ADP C5    C4     doub Y N 36  
ADP C6    N6     sing N N 37  
ADP C6    N1     doub Y N 38  
ADP N6    HN61   sing N N 39  
ADP N6    HN62   sing N N 40  
ADP N1    C2     sing Y N 41  
ADP C2    N3     doub Y N 42  
ADP C2    H2     sing N N 43  
ADP N3    C4     sing Y N 44  
ALA N     CA     sing N N 45  
ALA N     H      sing N N 46  
ALA N     H2     sing N N 47  
ALA CA    C      sing N N 48  
ALA CA    CB     sing N N 49  
ALA CA    HA     sing N N 50  
ALA C     O      doub N N 51  
ALA C     OXT    sing N N 52  
ALA CB    HB1    sing N N 53  
ALA CB    HB2    sing N N 54  
ALA CB    HB3    sing N N 55  
ALA OXT   HXT    sing N N 56  
ARG N     CA     sing N N 57  
ARG N     H      sing N N 58  
ARG N     H2     sing N N 59  
ARG CA    C      sing N N 60  
ARG CA    CB     sing N N 61  
ARG CA    HA     sing N N 62  
ARG C     O      doub N N 63  
ARG C     OXT    sing N N 64  
ARG CB    CG     sing N N 65  
ARG CB    HB2    sing N N 66  
ARG CB    HB3    sing N N 67  
ARG CG    CD     sing N N 68  
ARG CG    HG2    sing N N 69  
ARG CG    HG3    sing N N 70  
ARG CD    NE     sing N N 71  
ARG CD    HD2    sing N N 72  
ARG CD    HD3    sing N N 73  
ARG NE    CZ     sing N N 74  
ARG NE    HE     sing N N 75  
ARG CZ    NH1    sing N N 76  
ARG CZ    NH2    doub N N 77  
ARG NH1   HH11   sing N N 78  
ARG NH1   HH12   sing N N 79  
ARG NH2   HH21   sing N N 80  
ARG NH2   HH22   sing N N 81  
ARG OXT   HXT    sing N N 82  
ASN N     CA     sing N N 83  
ASN N     H      sing N N 84  
ASN N     H2     sing N N 85  
ASN CA    C      sing N N 86  
ASN CA    CB     sing N N 87  
ASN CA    HA     sing N N 88  
ASN C     O      doub N N 89  
ASN C     OXT    sing N N 90  
ASN CB    CG     sing N N 91  
ASN CB    HB2    sing N N 92  
ASN CB    HB3    sing N N 93  
ASN CG    OD1    doub N N 94  
ASN CG    ND2    sing N N 95  
ASN ND2   HD21   sing N N 96  
ASN ND2   HD22   sing N N 97  
ASN OXT   HXT    sing N N 98  
ASP N     CA     sing N N 99  
ASP N     H      sing N N 100 
ASP N     H2     sing N N 101 
ASP CA    C      sing N N 102 
ASP CA    CB     sing N N 103 
ASP CA    HA     sing N N 104 
ASP C     O      doub N N 105 
ASP C     OXT    sing N N 106 
ASP CB    CG     sing N N 107 
ASP CB    HB2    sing N N 108 
ASP CB    HB3    sing N N 109 
ASP CG    OD1    doub N N 110 
ASP CG    OD2    sing N N 111 
ASP OD2   HD2    sing N N 112 
ASP OXT   HXT    sing N N 113 
CLF FE1   S1     sing N N 114 
CLF FE1   S2A    sing N N 115 
CLF FE1   S3A    sing N N 116 
CLF FE2   S1     sing N N 117 
CLF FE2   S2A    sing N N 118 
CLF FE2   S4A    sing N N 119 
CLF FE3   S2A    sing N N 120 
CLF FE3   S4A    sing N N 121 
CLF FE3   S3A    sing N N 122 
CLF FE4   S1     sing N N 123 
CLF FE4   S4A    sing N N 124 
CLF FE4   S3A    sing N N 125 
CLF S1    FE5    sing N N 126 
CLF S1    FE6    sing N N 127 
CLF S1    FE8    sing N N 128 
CLF FE5   S2B    sing N N 129 
CLF FE5   S4B    sing N N 130 
CLF FE6   S2B    sing N N 131 
CLF FE6   S3B    sing N N 132 
CLF FE7   S2B    sing N N 133 
CLF FE7   S3B    sing N N 134 
CLF FE7   S4B    sing N N 135 
CLF FE8   S3B    sing N N 136 
CLF FE8   S4B    sing N N 137 
CYS N     CA     sing N N 138 
CYS N     H      sing N N 139 
CYS N     H2     sing N N 140 
CYS CA    C      sing N N 141 
CYS CA    CB     sing N N 142 
CYS CA    HA     sing N N 143 
CYS C     O      doub N N 144 
CYS C     OXT    sing N N 145 
CYS CB    SG     sing N N 146 
CYS CB    HB2    sing N N 147 
CYS CB    HB3    sing N N 148 
CYS SG    HG     sing N N 149 
CYS OXT   HXT    sing N N 150 
FES FE1   S1     sing N N 151 
FES FE1   S2     sing N N 152 
FES FE2   S1     sing N N 153 
FES FE2   S2     sing N N 154 
GLN N     CA     sing N N 155 
GLN N     H      sing N N 156 
GLN N     H2     sing N N 157 
GLN CA    C      sing N N 158 
GLN CA    CB     sing N N 159 
GLN CA    HA     sing N N 160 
GLN C     O      doub N N 161 
GLN C     OXT    sing N N 162 
GLN CB    CG     sing N N 163 
GLN CB    HB2    sing N N 164 
GLN CB    HB3    sing N N 165 
GLN CG    CD     sing N N 166 
GLN CG    HG2    sing N N 167 
GLN CG    HG3    sing N N 168 
GLN CD    OE1    doub N N 169 
GLN CD    NE2    sing N N 170 
GLN NE2   HE21   sing N N 171 
GLN NE2   HE22   sing N N 172 
GLN OXT   HXT    sing N N 173 
GLU N     CA     sing N N 174 
GLU N     H      sing N N 175 
GLU N     H2     sing N N 176 
GLU CA    C      sing N N 177 
GLU CA    CB     sing N N 178 
GLU CA    HA     sing N N 179 
GLU C     O      doub N N 180 
GLU C     OXT    sing N N 181 
GLU CB    CG     sing N N 182 
GLU CB    HB2    sing N N 183 
GLU CB    HB3    sing N N 184 
GLU CG    CD     sing N N 185 
GLU CG    HG2    sing N N 186 
GLU CG    HG3    sing N N 187 
GLU CD    OE1    doub N N 188 
GLU CD    OE2    sing N N 189 
GLU OE2   HE2    sing N N 190 
GLU OXT   HXT    sing N N 191 
GLY N     CA     sing N N 192 
GLY N     H      sing N N 193 
GLY N     H2     sing N N 194 
GLY CA    C      sing N N 195 
GLY CA    HA2    sing N N 196 
GLY CA    HA3    sing N N 197 
GLY C     O      doub N N 198 
GLY C     OXT    sing N N 199 
GLY OXT   HXT    sing N N 200 
HCA C1    C2     sing N N 201 
HCA C1    O1     doub N N 202 
HCA C1    O2     sing N N 203 
HCA C2    C3     sing N N 204 
HCA C2    H21    sing N N 205 
HCA C2    H22    sing N N 206 
HCA C3    C4     sing N N 207 
HCA C3    C7     sing N N 208 
HCA C3    O7     sing N N 209 
HCA C4    C5     sing N N 210 
HCA C4    H41    sing N N 211 
HCA C4    H42    sing N N 212 
HCA C5    C6     sing N N 213 
HCA C5    H51    sing N N 214 
HCA C5    H52    sing N N 215 
HCA C6    O3     doub N N 216 
HCA C6    O4     sing N N 217 
HCA C7    O5     doub N N 218 
HCA C7    O6     sing N N 219 
HCA O2    HO2    sing N N 220 
HCA O4    HO4    sing N N 221 
HCA O6    HO6    sing N N 222 
HCA O7    HO7    sing N N 223 
HIS N     CA     sing N N 224 
HIS N     H      sing N N 225 
HIS N     H2     sing N N 226 
HIS CA    C      sing N N 227 
HIS CA    CB     sing N N 228 
HIS CA    HA     sing N N 229 
HIS C     O      doub N N 230 
HIS C     OXT    sing N N 231 
HIS CB    CG     sing N N 232 
HIS CB    HB2    sing N N 233 
HIS CB    HB3    sing N N 234 
HIS CG    ND1    sing Y N 235 
HIS CG    CD2    doub Y N 236 
HIS ND1   CE1    doub Y N 237 
HIS ND1   HD1    sing N N 238 
HIS CD2   NE2    sing Y N 239 
HIS CD2   HD2    sing N N 240 
HIS CE1   NE2    sing Y N 241 
HIS CE1   HE1    sing N N 242 
HIS NE2   HE2    sing N N 243 
HIS OXT   HXT    sing N N 244 
HOH O     H1     sing N N 245 
HOH O     H2     sing N N 246 
ICS FE1   S1A    sing N N 247 
ICS FE1   S2A    sing N N 248 
ICS FE1   S4A    sing N N 249 
ICS FE2   CX     sing N N 250 
ICS FE2   S1A    sing N N 251 
ICS FE2   S2A    sing N N 252 
ICS FE2   S2B    sing N N 253 
ICS FE3   CX     sing N N 254 
ICS FE3   S2A    sing N N 255 
ICS FE3   S4A    sing N N 256 
ICS FE3   S5A    sing N N 257 
ICS FE4   CX     sing N N 258 
ICS FE4   S1A    sing N N 259 
ICS FE4   S3A    sing N N 260 
ICS FE4   S4A    sing N N 261 
ICS FE5   CX     sing N N 262 
ICS FE5   S1B    sing N N 263 
ICS FE5   S3A    sing N N 264 
ICS FE5   S4B    sing N N 265 
ICS FE6   CX     sing N N 266 
ICS FE6   S1B    sing N N 267 
ICS FE6   S2B    sing N N 268 
ICS FE6   S3B    sing N N 269 
ICS FE7   CX     sing N N 270 
ICS FE7   S3B    sing N N 271 
ICS FE7   S4B    sing N N 272 
ICS FE7   S5A    sing N N 273 
ICS MO1   S1B    sing N N 274 
ICS MO1   S3B    sing N N 275 
ICS MO1   S4B    sing N N 276 
ILE N     CA     sing N N 277 
ILE N     H      sing N N 278 
ILE N     H2     sing N N 279 
ILE CA    C      sing N N 280 
ILE CA    CB     sing N N 281 
ILE CA    HA     sing N N 282 
ILE C     O      doub N N 283 
ILE C     OXT    sing N N 284 
ILE CB    CG1    sing N N 285 
ILE CB    CG2    sing N N 286 
ILE CB    HB     sing N N 287 
ILE CG1   CD1    sing N N 288 
ILE CG1   HG12   sing N N 289 
ILE CG1   HG13   sing N N 290 
ILE CG2   HG21   sing N N 291 
ILE CG2   HG22   sing N N 292 
ILE CG2   HG23   sing N N 293 
ILE CD1   HD11   sing N N 294 
ILE CD1   HD12   sing N N 295 
ILE CD1   HD13   sing N N 296 
ILE OXT   HXT    sing N N 297 
LEU N     CA     sing N N 298 
LEU N     H      sing N N 299 
LEU N     H2     sing N N 300 
LEU CA    C      sing N N 301 
LEU CA    CB     sing N N 302 
LEU CA    HA     sing N N 303 
LEU C     O      doub N N 304 
LEU C     OXT    sing N N 305 
LEU CB    CG     sing N N 306 
LEU CB    HB2    sing N N 307 
LEU CB    HB3    sing N N 308 
LEU CG    CD1    sing N N 309 
LEU CG    CD2    sing N N 310 
LEU CG    HG     sing N N 311 
LEU CD1   HD11   sing N N 312 
LEU CD1   HD12   sing N N 313 
LEU CD1   HD13   sing N N 314 
LEU CD2   HD21   sing N N 315 
LEU CD2   HD22   sing N N 316 
LEU CD2   HD23   sing N N 317 
LEU OXT   HXT    sing N N 318 
LYS N     CA     sing N N 319 
LYS N     H      sing N N 320 
LYS N     H2     sing N N 321 
LYS CA    C      sing N N 322 
LYS CA    CB     sing N N 323 
LYS CA    HA     sing N N 324 
LYS C     O      doub N N 325 
LYS C     OXT    sing N N 326 
LYS CB    CG     sing N N 327 
LYS CB    HB2    sing N N 328 
LYS CB    HB3    sing N N 329 
LYS CG    CD     sing N N 330 
LYS CG    HG2    sing N N 331 
LYS CG    HG3    sing N N 332 
LYS CD    CE     sing N N 333 
LYS CD    HD2    sing N N 334 
LYS CD    HD3    sing N N 335 
LYS CE    NZ     sing N N 336 
LYS CE    HE2    sing N N 337 
LYS CE    HE3    sing N N 338 
LYS NZ    HZ1    sing N N 339 
LYS NZ    HZ2    sing N N 340 
LYS NZ    HZ3    sing N N 341 
LYS OXT   HXT    sing N N 342 
MET N     CA     sing N N 343 
MET N     H      sing N N 344 
MET N     H2     sing N N 345 
MET CA    C      sing N N 346 
MET CA    CB     sing N N 347 
MET CA    HA     sing N N 348 
MET C     O      doub N N 349 
MET C     OXT    sing N N 350 
MET CB    CG     sing N N 351 
MET CB    HB2    sing N N 352 
MET CB    HB3    sing N N 353 
MET CG    SD     sing N N 354 
MET CG    HG2    sing N N 355 
MET CG    HG3    sing N N 356 
MET SD    CE     sing N N 357 
MET CE    HE1    sing N N 358 
MET CE    HE2    sing N N 359 
MET CE    HE3    sing N N 360 
MET OXT   HXT    sing N N 361 
PHE N     CA     sing N N 362 
PHE N     H      sing N N 363 
PHE N     H2     sing N N 364 
PHE CA    C      sing N N 365 
PHE CA    CB     sing N N 366 
PHE CA    HA     sing N N 367 
PHE C     O      doub N N 368 
PHE C     OXT    sing N N 369 
PHE CB    CG     sing N N 370 
PHE CB    HB2    sing N N 371 
PHE CB    HB3    sing N N 372 
PHE CG    CD1    doub Y N 373 
PHE CG    CD2    sing Y N 374 
PHE CD1   CE1    sing Y N 375 
PHE CD1   HD1    sing N N 376 
PHE CD2   CE2    doub Y N 377 
PHE CD2   HD2    sing N N 378 
PHE CE1   CZ     doub Y N 379 
PHE CE1   HE1    sing N N 380 
PHE CE2   CZ     sing Y N 381 
PHE CE2   HE2    sing N N 382 
PHE CZ    HZ     sing N N 383 
PHE OXT   HXT    sing N N 384 
PRO N     CA     sing N N 385 
PRO N     CD     sing N N 386 
PRO N     H      sing N N 387 
PRO CA    C      sing N N 388 
PRO CA    CB     sing N N 389 
PRO CA    HA     sing N N 390 
PRO C     O      doub N N 391 
PRO C     OXT    sing N N 392 
PRO CB    CG     sing N N 393 
PRO CB    HB2    sing N N 394 
PRO CB    HB3    sing N N 395 
PRO CG    CD     sing N N 396 
PRO CG    HG2    sing N N 397 
PRO CG    HG3    sing N N 398 
PRO CD    HD2    sing N N 399 
PRO CD    HD3    sing N N 400 
PRO OXT   HXT    sing N N 401 
SER N     CA     sing N N 402 
SER N     H      sing N N 403 
SER N     H2     sing N N 404 
SER CA    C      sing N N 405 
SER CA    CB     sing N N 406 
SER CA    HA     sing N N 407 
SER C     O      doub N N 408 
SER C     OXT    sing N N 409 
SER CB    OG     sing N N 410 
SER CB    HB2    sing N N 411 
SER CB    HB3    sing N N 412 
SER OG    HG     sing N N 413 
SER OXT   HXT    sing N N 414 
SF4 FE1   S2     sing N N 415 
SF4 FE1   S3     sing N N 416 
SF4 FE1   S4     sing N N 417 
SF4 FE2   S1     sing N N 418 
SF4 FE2   S3     sing N N 419 
SF4 FE2   S4     sing N N 420 
SF4 FE3   S1     sing N N 421 
SF4 FE3   S2     sing N N 422 
SF4 FE3   S4     sing N N 423 
SF4 FE4   S1     sing N N 424 
SF4 FE4   S2     sing N N 425 
SF4 FE4   S3     sing N N 426 
THR N     CA     sing N N 427 
THR N     H      sing N N 428 
THR N     H2     sing N N 429 
THR CA    C      sing N N 430 
THR CA    CB     sing N N 431 
THR CA    HA     sing N N 432 
THR C     O      doub N N 433 
THR C     OXT    sing N N 434 
THR CB    OG1    sing N N 435 
THR CB    CG2    sing N N 436 
THR CB    HB     sing N N 437 
THR OG1   HG1    sing N N 438 
THR CG2   HG21   sing N N 439 
THR CG2   HG22   sing N N 440 
THR CG2   HG23   sing N N 441 
THR OXT   HXT    sing N N 442 
TRP N     CA     sing N N 443 
TRP N     H      sing N N 444 
TRP N     H2     sing N N 445 
TRP CA    C      sing N N 446 
TRP CA    CB     sing N N 447 
TRP CA    HA     sing N N 448 
TRP C     O      doub N N 449 
TRP C     OXT    sing N N 450 
TRP CB    CG     sing N N 451 
TRP CB    HB2    sing N N 452 
TRP CB    HB3    sing N N 453 
TRP CG    CD1    doub Y N 454 
TRP CG    CD2    sing Y N 455 
TRP CD1   NE1    sing Y N 456 
TRP CD1   HD1    sing N N 457 
TRP CD2   CE2    doub Y N 458 
TRP CD2   CE3    sing Y N 459 
TRP NE1   CE2    sing Y N 460 
TRP NE1   HE1    sing N N 461 
TRP CE2   CZ2    sing Y N 462 
TRP CE3   CZ3    doub Y N 463 
TRP CE3   HE3    sing N N 464 
TRP CZ2   CH2    doub Y N 465 
TRP CZ2   HZ2    sing N N 466 
TRP CZ3   CH2    sing Y N 467 
TRP CZ3   HZ3    sing N N 468 
TRP CH2   HH2    sing N N 469 
TRP OXT   HXT    sing N N 470 
TYR N     CA     sing N N 471 
TYR N     H      sing N N 472 
TYR N     H2     sing N N 473 
TYR CA    C      sing N N 474 
TYR CA    CB     sing N N 475 
TYR CA    HA     sing N N 476 
TYR C     O      doub N N 477 
TYR C     OXT    sing N N 478 
TYR CB    CG     sing N N 479 
TYR CB    HB2    sing N N 480 
TYR CB    HB3    sing N N 481 
TYR CG    CD1    doub Y N 482 
TYR CG    CD2    sing Y N 483 
TYR CD1   CE1    sing Y N 484 
TYR CD1   HD1    sing N N 485 
TYR CD2   CE2    doub Y N 486 
TYR CD2   HD2    sing N N 487 
TYR CE1   CZ     doub Y N 488 
TYR CE1   HE1    sing N N 489 
TYR CE2   CZ     sing Y N 490 
TYR CE2   HE2    sing N N 491 
TYR CZ    OH     sing N N 492 
TYR OH    HH     sing N N 493 
TYR OXT   HXT    sing N N 494 
VAL N     CA     sing N N 495 
VAL N     H      sing N N 496 
VAL N     H2     sing N N 497 
VAL CA    C      sing N N 498 
VAL CA    CB     sing N N 499 
VAL CA    HA     sing N N 500 
VAL C     O      doub N N 501 
VAL C     OXT    sing N N 502 
VAL CB    CG1    sing N N 503 
VAL CB    CG2    sing N N 504 
VAL CB    HB     sing N N 505 
VAL CG1   HG11   sing N N 506 
VAL CG1   HG12   sing N N 507 
VAL CG1   HG13   sing N N 508 
VAL CG2   HG21   sing N N 509 
VAL CG2   HG22   sing N N 510 
VAL CG2   HG23   sing N N 511 
VAL OXT   HXT    sing N N 512 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-25 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CU1 
_em_admin.last_update        2025-02-05 
_em_admin.map_release_date   2025-01-15 
_em_admin.title              'Azotobacter vinelandii filamentous 2:2:1 MoFeP:FeP:FeSII-Complex (termini; C1 symmetry)' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20 mM C4H11NO3      1 Tris                     
1 25 mM NaCl          2 'Sodium Chloride'        
1 5  mM Na2S2O4       3 'Sodium Dithionite'      
1 5  mM MgCl2         4 'Magnesium chloride'     
1 5  mM C10H16N5O13P3 5 'Adenosine triphosphate' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.626 
# 
_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          354 
_em_entity_assembly_naturalsource.organism             'Azotobacter vinelandii' 
_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               5 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_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                    3 
_em_image_recording.num_real_images                     8049 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    10 
_em_imaging_optics.energyfilter_name          'TFS Selectris X' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   866869 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? cryoSPARC ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 EPU       2 
MASKING                    ? 3  ? ? ? ?         ? 
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ? 
'MODEL FITTING'            ? 7  ? 1 ? PHENIX    ? 
OTHER                      ? 8  ? ? ? ?         ? 
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? cryoSPARC ? 
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? cryoSPARC ? 
CLASSIFICATION             ? 11 1 ? ? ?         ? 
RECONSTRUCTION             ? 12 1 ? ? cryoSPARC ? 
'MODEL REFINEMENT'         ? 13 ? 1 ? PHENIX    ? 
# 
_em_specimen.concentration           2.5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' 5R01GM148607-02   1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' 5R35GM138206      2 
'Other private'                                                                            ?               'Searle Scholars' 3 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7UT7 
# 
_atom_sites.entry_id                    9CU1 
_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  
FE 
MG 
MO 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . MET A  1  4   ? 281.188 298.475 370.023 1.00 137.41 ? 4   MET A N     1 
ATOM   2     C  CA    . MET A  1  4   ? 281.913 299.604 370.593 1.00 136.81 ? 4   MET A CA    1 
ATOM   3     C  C     . MET A  1  4   ? 283.416 299.448 370.390 1.00 134.49 ? 4   MET A C     1 
ATOM   4     O  O     . MET A  1  4   ? 283.861 298.584 369.635 1.00 126.25 ? 4   MET A O     1 
ATOM   5     C  CB    . MET A  1  4   ? 281.594 299.749 372.083 1.00 134.48 ? 4   MET A CB    1 
ATOM   6     N  N     . SER A  1  5   ? 284.187 300.299 371.071 1.00 136.45 ? 5   SER A N     1 
ATOM   7     C  CA    . SER A  1  5   ? 285.649 300.264 371.051 1.00 133.49 ? 5   SER A CA    1 
ATOM   8     C  C     . SER A  1  5   ? 286.185 300.486 369.632 1.00 128.58 ? 5   SER A C     1 
ATOM   9     O  O     . SER A  1  5   ? 286.903 299.663 369.062 1.00 128.64 ? 5   SER A O     1 
ATOM   10    C  CB    . SER A  1  5   ? 286.166 298.946 371.642 1.00 127.56 ? 5   SER A CB    1 
ATOM   11    O  OG    . SER A  1  5   ? 286.144 298.976 373.058 1.00 128.86 ? 5   SER A OG    1 
ATOM   12    N  N     . ARG A  1  6   ? 285.808 301.642 369.078 1.00 123.87 ? 6   ARG A N     1 
ATOM   13    C  CA    . ARG A  1  6   ? 286.258 302.006 367.737 1.00 122.40 ? 6   ARG A CA    1 
ATOM   14    C  C     . ARG A  1  6   ? 287.773 302.177 367.685 1.00 123.63 ? 6   ARG A C     1 
ATOM   15    O  O     . ARG A  1  6   ? 288.428 301.700 366.748 1.00 119.59 ? 6   ARG A O     1 
ATOM   16    C  CB    . ARG A  1  6   ? 285.554 303.285 367.286 1.00 117.48 ? 6   ARG A CB    1 
ATOM   17    C  CG    . ARG A  1  6   ? 286.194 303.963 366.091 1.00 119.60 ? 6   ARG A CG    1 
ATOM   18    C  CD    . ARG A  1  6   ? 285.482 305.260 365.754 1.00 114.83 ? 6   ARG A CD    1 
ATOM   19    N  NE    . ARG A  1  6   ? 285.372 305.466 364.315 1.00 111.55 ? 6   ARG A NE    1 
ATOM   20    C  CZ    . ARG A  1  6   ? 284.271 305.247 363.611 1.00 117.35 ? 6   ARG A CZ    1 
ATOM   21    N  NH1   . ARG A  1  6   ? 283.160 304.814 364.184 1.00 115.83 ? 6   ARG A NH1   1 
ATOM   22    N  NH2   . ARG A  1  6   ? 284.284 305.469 362.300 1.00 119.47 ? 6   ARG A NH2   1 
ATOM   23    N  N     . GLU A  1  7   ? 288.346 302.855 368.682 1.00 125.73 ? 7   GLU A N     1 
ATOM   24    C  CA    . GLU A  1  7   ? 289.797 302.995 368.742 1.00 124.54 ? 7   GLU A CA    1 
ATOM   25    C  C     . GLU A  1  7   ? 290.468 301.639 368.910 1.00 126.41 ? 7   GLU A C     1 
ATOM   26    O  O     . GLU A  1  7   ? 291.539 301.391 368.341 1.00 124.54 ? 7   GLU A O     1 
ATOM   27    C  CB    . GLU A  1  7   ? 290.189 303.940 369.877 1.00 125.44 ? 7   GLU A CB    1 
ATOM   28    C  CG    . GLU A  1  7   ? 289.949 305.413 369.569 1.00 129.78 ? 7   GLU A CG    1 
ATOM   29    C  CD    . GLU A  1  7   ? 288.484 305.805 369.650 1.00 137.41 ? 7   GLU A CD    1 
ATOM   30    O  OE1   . GLU A  1  7   ? 287.655 304.958 370.045 1.00 137.17 ? 7   GLU A OE1   1 
ATOM   31    O  OE2   . GLU A  1  7   ? 288.161 306.964 369.315 1.00 140.49 ? 7   GLU A OE2   1 
ATOM   32    N  N     . GLU A  1  8   ? 289.848 300.746 369.684 1.00 126.05 ? 8   GLU A N     1 
ATOM   33    C  CA    . GLU A  1  8   ? 290.369 299.389 369.800 1.00 124.22 ? 8   GLU A CA    1 
ATOM   34    C  C     . GLU A  1  8   ? 290.337 298.676 368.454 1.00 117.35 ? 8   GLU A C     1 
ATOM   35    O  O     . GLU A  1  8   ? 291.267 297.938 368.114 1.00 110.11 ? 8   GLU A O     1 
ATOM   36    C  CB    . GLU A  1  8   ? 289.577 298.607 370.846 1.00 126.50 ? 8   GLU A CB    1 
ATOM   37    C  CG    . GLU A  1  8   ? 290.101 297.202 371.093 1.00 137.65 ? 8   GLU A CG    1 
ATOM   38    C  CD    . GLU A  1  8   ? 290.596 297.008 372.512 1.00 148.30 ? 8   GLU A CD    1 
ATOM   39    O  OE1   . GLU A  1  8   ? 290.793 298.020 373.217 1.00 148.26 ? 8   GLU A OE1   1 
ATOM   40    O  OE2   . GLU A  1  8   ? 290.790 295.845 372.922 1.00 154.76 ? 8   GLU A OE2   1 
ATOM   41    N  N     . VAL A  1  9   ? 289.277 298.893 367.671 1.00 113.36 ? 9   VAL A N     1 
ATOM   42    C  CA    . VAL A  1  9   ? 289.193 298.285 366.345 1.00 105.49 ? 9   VAL A CA    1 
ATOM   43    C  C     . VAL A  1  9   ? 290.308 298.802 365.444 1.00 106.53 ? 9   VAL A C     1 
ATOM   44    O  O     . VAL A  1  9   ? 290.960 298.027 364.730 1.00 107.20 ? 9   VAL A O     1 
ATOM   45    C  CB    . VAL A  1  9   ? 287.804 298.536 365.730 1.00 98.20  ? 9   VAL A CB    1 
ATOM   46    C  CG1   . VAL A  1  9   ? 287.802 298.175 364.256 1.00 102.99 ? 9   VAL A CG1   1 
ATOM   47    C  CG2   . VAL A  1  9   ? 286.746 297.739 366.471 1.00 99.84  ? 9   VAL A CG2   1 
ATOM   48    N  N     . GLU A  1  10  ? 290.544 300.117 365.454 1.00 106.86 ? 10  GLU A N     1 
ATOM   49    C  CA    . GLU A  1  10  ? 291.608 300.671 364.619 1.00 102.82 ? 10  GLU A CA    1 
ATOM   50    C  C     . GLU A  1  10  ? 292.979 300.157 365.046 1.00 104.85 ? 10  GLU A C     1 
ATOM   51    O  O     . GLU A  1  10  ? 293.824 299.841 364.199 1.00 105.48 ? 10  GLU A O     1 
ATOM   52    C  CB    . GLU A  1  10  ? 291.571 302.198 364.646 1.00 105.44 ? 10  GLU A CB    1 
ATOM   53    C  CG    . GLU A  1  10  ? 290.403 302.801 363.882 1.00 118.23 ? 10  GLU A CG    1 
ATOM   54    C  CD    . GLU A  1  10  ? 289.679 303.878 364.662 1.00 122.92 ? 10  GLU A CD    1 
ATOM   55    O  OE1   . GLU A  1  10  ? 290.074 304.147 365.814 1.00 123.23 ? 10  GLU A OE1   1 
ATOM   56    O  OE2   . GLU A  1  10  ? 288.715 304.460 364.121 1.00 121.70 ? 10  GLU A OE2   1 
ATOM   57    N  N     . SER A  1  11  ? 293.221 300.066 366.357 1.00 110.83 ? 11  SER A N     1 
ATOM   58    C  CA    . SER A  1  11  ? 294.496 299.535 366.828 1.00 112.30 ? 11  SER A CA    1 
ATOM   59    C  C     . SER A  1  11  ? 294.652 298.065 366.457 1.00 109.39 ? 11  SER A C     1 
ATOM   60    O  O     . SER A  1  11  ? 295.756 297.614 366.133 1.00 108.06 ? 11  SER A O     1 
ATOM   61    C  CB    . SER A  1  11  ? 294.625 299.728 368.338 1.00 113.35 ? 11  SER A CB    1 
ATOM   62    O  OG    . SER A  1  11  ? 293.370 299.598 368.976 1.00 115.64 ? 11  SER A OG    1 
ATOM   63    N  N     . LEU A  1  12  ? 293.558 297.301 366.502 1.00 106.11 ? 12  LEU A N     1 
ATOM   64    C  CA    . LEU A  1  12  ? 293.601 295.908 366.072 1.00 100.79 ? 12  LEU A CA    1 
ATOM   65    C  C     . LEU A  1  12  ? 293.954 295.804 364.595 1.00 98.21  ? 12  LEU A C     1 
ATOM   66    O  O     . LEU A  1  12  ? 294.754 294.951 364.194 1.00 101.30 ? 12  LEU A O     1 
ATOM   67    C  CB    . LEU A  1  12  ? 292.258 295.234 366.358 1.00 98.55  ? 12  LEU A CB    1 
ATOM   68    C  CG    . LEU A  1  12  ? 291.851 294.058 365.467 1.00 91.77  ? 12  LEU A CG    1 
ATOM   69    C  CD1   . LEU A  1  12  ? 292.676 292.823 365.781 1.00 89.89  ? 12  LEU A CD1   1 
ATOM   70    C  CD2   . LEU A  1  12  ? 290.368 293.765 365.618 1.00 88.41  ? 12  LEU A CD2   1 
ATOM   71    N  N     . ILE A  1  13  ? 293.362 296.669 363.769 1.00 94.89  ? 13  ILE A N     1 
ATOM   72    C  CA    . ILE A  1  13  ? 293.678 296.673 362.341 1.00 90.25  ? 13  ILE A CA    1 
ATOM   73    C  C     . ILE A  1  13  ? 295.154 296.987 362.128 1.00 93.76  ? 13  ILE A C     1 
ATOM   74    O  O     . ILE A  1  13  ? 295.844 296.328 361.338 1.00 96.81  ? 13  ILE A O     1 
ATOM   75    C  CB    . ILE A  1  13  ? 292.778 297.675 361.596 1.00 83.77  ? 13  ILE A CB    1 
ATOM   76    C  CG1   . ILE A  1  13  ? 291.323 297.206 361.614 1.00 88.63  ? 13  ILE A CG1   1 
ATOM   77    C  CG2   . ILE A  1  13  ? 293.263 297.871 360.169 1.00 81.98  ? 13  ILE A CG2   1 
ATOM   78    C  CD1   . ILE A  1  13  ? 290.411 298.020 360.728 1.00 82.01  ? 13  ILE A CD1   1 
ATOM   79    N  N     . GLN A  1  14  ? 295.658 298.001 362.836 1.00 98.99  ? 14  GLN A N     1 
ATOM   80    C  CA    . GLN A  1  14  ? 297.058 298.388 362.684 1.00 99.07  ? 14  GLN A CA    1 
ATOM   81    C  C     . GLN A  1  14  ? 297.994 297.267 363.118 1.00 98.76  ? 14  GLN A C     1 
ATOM   82    O  O     . GLN A  1  14  ? 299.007 297.005 362.459 1.00 97.71  ? 14  GLN A O     1 
ATOM   83    C  CB    . GLN A  1  14  ? 297.337 299.661 363.480 1.00 99.91  ? 14  GLN A CB    1 
ATOM   84    C  CG    . GLN A  1  14  ? 297.474 300.908 362.622 1.00 110.08 ? 14  GLN A CG    1 
ATOM   85    C  CD    . GLN A  1  14  ? 296.443 300.968 361.511 1.00 107.22 ? 14  GLN A CD    1 
ATOM   86    O  OE1   . GLN A  1  14  ? 295.241 301.034 361.767 1.00 104.08 ? 14  GLN A OE1   1 
ATOM   87    N  NE2   . GLN A  1  14  ? 296.911 300.943 360.269 1.00 102.02 ? 14  GLN A NE2   1 
ATOM   88    N  N     . GLU A  1  15  ? 297.675 296.597 364.229 1.00 100.99 ? 15  GLU A N     1 
ATOM   89    C  CA    . GLU A  1  15  ? 298.499 295.486 364.693 1.00 104.32 ? 15  GLU A CA    1 
ATOM   90    C  C     . GLU A  1  15  ? 298.466 294.322 363.712 1.00 106.05 ? 15  GLU A C     1 
ATOM   91    O  O     . GLU A  1  15  ? 299.506 293.711 363.442 1.00 109.53 ? 15  GLU A O     1 
ATOM   92    C  CB    . GLU A  1  15  ? 298.031 295.040 366.081 1.00 108.46 ? 15  GLU A CB    1 
ATOM   93    C  CG    . GLU A  1  15  ? 299.081 294.328 366.940 1.00 116.11 ? 15  GLU A CG    1 
ATOM   94    C  CD    . GLU A  1  15  ? 299.582 293.029 366.336 1.00 126.37 ? 15  GLU A CD    1 
ATOM   95    O  OE1   . GLU A  1  15  ? 298.763 292.106 366.143 1.00 130.67 ? 15  GLU A OE1   1 
ATOM   96    O  OE2   . GLU A  1  15  ? 300.794 292.932 366.052 1.00 126.53 ? 15  GLU A OE2   1 
ATOM   97    N  N     . VAL A  1  16  ? 297.290 294.007 363.165 1.00 102.20 ? 16  VAL A N     1 
ATOM   98    C  CA    . VAL A  1  16  ? 297.174 292.903 362.219 1.00 100.41 ? 16  VAL A CA    1 
ATOM   99    C  C     . VAL A  1  16  ? 297.978 293.190 360.958 1.00 98.80  ? 16  VAL A C     1 
ATOM   100   O  O     . VAL A  1  16  ? 298.663 292.306 360.427 1.00 96.65  ? 16  VAL A O     1 
ATOM   101   C  CB    . VAL A  1  16  ? 295.691 292.634 361.903 1.00 95.50  ? 16  VAL A CB    1 
ATOM   102   C  CG1   . VAL A  1  16  ? 295.546 291.865 360.600 1.00 90.18  ? 16  VAL A CG1   1 
ATOM   103   C  CG2   . VAL A  1  16  ? 295.038 291.881 363.048 1.00 90.98  ? 16  VAL A CG2   1 
ATOM   104   N  N     . LEU A  1  17  ? 297.928 294.429 360.468 1.00 95.36  ? 17  LEU A N     1 
ATOM   105   C  CA    . LEU A  1  17  ? 298.622 294.782 359.234 1.00 94.58  ? 17  LEU A CA    1 
ATOM   106   C  C     . LEU A  1  17  ? 300.141 294.778 359.365 1.00 97.19  ? 17  LEU A C     1 
ATOM   107   O  O     . LEU A  1  17  ? 300.822 295.061 358.374 1.00 97.82  ? 17  LEU A O     1 
ATOM   108   C  CB    . LEU A  1  17  ? 298.159 296.158 358.757 1.00 95.28  ? 17  LEU A CB    1 
ATOM   109   C  CG    . LEU A  1  17  ? 296.779 296.231 358.107 1.00 91.39  ? 17  LEU A CG    1 
ATOM   110   C  CD1   . LEU A  1  17  ? 296.445 297.665 357.751 1.00 89.37  ? 17  LEU A CD1   1 
ATOM   111   C  CD2   . LEU A  1  17  ? 296.726 295.345 356.876 1.00 90.55  ? 17  LEU A CD2   1 
ATOM   112   N  N     . GLU A  1  18  ? 300.691 294.469 360.540 1.00 98.84  ? 18  GLU A N     1 
ATOM   113   C  CA    . GLU A  1  18  ? 302.124 294.630 360.760 1.00 101.32 ? 18  GLU A CA    1 
ATOM   114   C  C     . GLU A  1  18  ? 302.959 293.547 360.085 1.00 99.30  ? 18  GLU A C     1 
ATOM   115   O  O     . GLU A  1  18  ? 304.117 293.799 359.738 1.00 102.36 ? 18  GLU A O     1 
ATOM   116   C  CB    . GLU A  1  18  ? 302.423 294.652 362.260 1.00 102.14 ? 18  GLU A CB    1 
ATOM   117   C  CG    . GLU A  1  18  ? 302.635 296.043 362.844 1.00 108.12 ? 18  GLU A CG    1 
ATOM   118   C  CD    . GLU A  1  18  ? 303.633 296.875 362.056 1.00 116.77 ? 18  GLU A CD    1 
ATOM   119   O  OE1   . GLU A  1  18  ? 303.227 297.539 361.078 1.00 113.14 ? 18  GLU A OE1   1 
ATOM   120   O  OE2   . GLU A  1  18  ? 304.829 296.864 362.416 1.00 117.88 ? 18  GLU A OE2   1 
ATOM   121   N  N     . VAL A  1  19  ? 302.407 292.347 359.896 1.00 97.83  ? 19  VAL A N     1 
ATOM   122   C  CA    . VAL A  1  19  ? 303.214 291.247 359.374 1.00 94.90  ? 19  VAL A CA    1 
ATOM   123   C  C     . VAL A  1  19  ? 303.510 291.436 357.891 1.00 98.73  ? 19  VAL A C     1 
ATOM   124   O  O     . VAL A  1  19  ? 304.527 290.946 357.386 1.00 96.44  ? 19  VAL A O     1 
ATOM   125   C  CB    . VAL A  1  19  ? 302.517 289.901 359.643 1.00 88.91  ? 19  VAL A CB    1 
ATOM   126   C  CG1   . VAL A  1  19  ? 301.254 289.782 358.816 1.00 85.42  ? 19  VAL A CG1   1 
ATOM   127   C  CG2   . VAL A  1  19  ? 303.458 288.740 359.365 1.00 89.16  ? 19  VAL A CG2   1 
ATOM   128   N  N     . TYR A  1  20  ? 302.646 292.149 357.172 1.00 96.47  ? 20  TYR A N     1 
ATOM   129   C  CA    . TYR A  1  20  ? 302.778 292.255 355.730 1.00 90.01  ? 20  TYR A CA    1 
ATOM   130   C  C     . TYR A  1  20  ? 304.008 293.078 355.351 1.00 89.98  ? 20  TYR A C     1 
ATOM   131   O  O     . TYR A  1  20  ? 304.451 293.939 356.116 1.00 92.24  ? 20  TYR A O     1 
ATOM   132   C  CB    . TYR A  1  20  ? 301.535 292.900 355.127 1.00 89.20  ? 20  TYR A CB    1 
ATOM   133   C  CG    . TYR A  1  20  ? 300.296 292.045 355.200 1.00 84.18  ? 20  TYR A CG    1 
ATOM   134   C  CD1   . TYR A  1  20  ? 300.367 290.671 355.030 1.00 82.24  ? 20  TYR A CD1   1 
ATOM   135   C  CD2   . TYR A  1  20  ? 299.054 292.612 355.438 1.00 81.50  ? 20  TYR A CD2   1 
ATOM   136   C  CE1   . TYR A  1  20  ? 299.236 289.887 355.095 1.00 81.26  ? 20  TYR A CE1   1 
ATOM   137   C  CE2   . TYR A  1  20  ? 297.919 291.837 355.505 1.00 78.15  ? 20  TYR A CE2   1 
ATOM   138   C  CZ    . TYR A  1  20  ? 298.015 290.475 355.333 1.00 82.50  ? 20  TYR A CZ    1 
ATOM   139   O  OH    . TYR A  1  20  ? 296.884 289.696 355.399 1.00 88.30  ? 20  TYR A OH    1 
ATOM   140   N  N     . PRO A  1  21  ? 304.580 292.829 354.175 1.00 84.78  ? 21  PRO A N     1 
ATOM   141   C  CA    . PRO A  1  21  ? 305.585 293.747 353.632 1.00 87.63  ? 21  PRO A CA    1 
ATOM   142   C  C     . PRO A  1  21  ? 304.969 295.107 353.343 1.00 95.91  ? 21  PRO A C     1 
ATOM   143   O  O     . PRO A  1  21  ? 303.761 295.317 353.470 1.00 97.57  ? 21  PRO A O     1 
ATOM   144   C  CB    . PRO A  1  21  ? 306.052 293.051 352.350 1.00 89.91  ? 21  PRO A CB    1 
ATOM   145   C  CG    . PRO A  1  21  ? 305.727 291.610 352.568 1.00 88.07  ? 21  PRO A CG    1 
ATOM   146   C  CD    . PRO A  1  21  ? 304.458 291.606 353.365 1.00 85.04  ? 21  PRO A CD    1 
ATOM   147   N  N     . GLU A  1  22  ? 305.825 296.049 352.938 1.00 98.42  ? 22  GLU A N     1 
ATOM   148   C  CA    . GLU A  1  22  ? 305.375 297.429 352.781 1.00 102.67 ? 22  GLU A CA    1 
ATOM   149   C  C     . GLU A  1  22  ? 304.290 297.552 351.717 1.00 102.21 ? 22  GLU A C     1 
ATOM   150   O  O     . GLU A  1  22  ? 303.259 298.193 351.949 1.00 104.29 ? 22  GLU A O     1 
ATOM   151   C  CB    . GLU A  1  22  ? 306.561 298.334 352.448 1.00 110.94 ? 22  GLU A CB    1 
ATOM   152   C  CG    . GLU A  1  22  ? 306.397 299.796 352.876 1.00 116.57 ? 22  GLU A CG    1 
ATOM   153   C  CD    . GLU A  1  22  ? 305.852 299.978 354.289 1.00 118.43 ? 22  GLU A CD    1 
ATOM   154   O  OE1   . GLU A  1  22  ? 305.227 301.028 354.544 1.00 121.71 ? 22  GLU A OE1   1 
ATOM   155   O  OE2   . GLU A  1  22  ? 306.083 299.110 355.159 1.00 113.41 ? 22  GLU A OE2   1 
ATOM   156   N  N     . LYS A  1  23  ? 304.497 296.941 350.549 1.00 99.07  ? 23  LYS A N     1 
ATOM   157   C  CA    . LYS A  1  23  ? 303.499 297.018 349.486 1.00 98.32  ? 23  LYS A CA    1 
ATOM   158   C  C     . LYS A  1  23  ? 302.183 296.384 349.920 1.00 99.89  ? 23  LYS A C     1 
ATOM   159   O  O     . LYS A  1  23  ? 301.107 296.980 349.766 1.00 103.88 ? 23  LYS A O     1 
ATOM   160   C  CB    . LYS A  1  23  ? 304.028 296.337 348.223 1.00 99.48  ? 23  LYS A CB    1 
ATOM   161   C  CG    . LYS A  1  23  ? 304.836 297.240 347.312 1.00 103.70 ? 23  LYS A CG    1 
ATOM   162   C  CD    . LYS A  1  23  ? 304.785 296.747 345.875 1.00 105.41 ? 23  LYS A CD    1 
ATOM   163   C  CE    . LYS A  1  23  ? 303.353 296.602 345.391 1.00 110.31 ? 23  LYS A CE    1 
ATOM   164   N  NZ    . LYS A  1  23  ? 303.288 296.313 343.932 1.00 108.10 ? 23  LYS A NZ    1 
ATOM   165   N  N     . ALA A  1  24  ? 302.254 295.170 350.469 1.00 96.22  ? 24  ALA A N     1 
ATOM   166   C  CA    . ALA A  1  24  ? 301.044 294.473 350.890 1.00 85.96  ? 24  ALA A CA    1 
ATOM   167   C  C     . ALA A  1  24  ? 300.333 295.227 352.003 1.00 88.49  ? 24  ALA A C     1 
ATOM   168   O  O     . ALA A  1  24  ? 299.104 295.341 351.992 1.00 96.09  ? 24  ALA A O     1 
ATOM   169   C  CB    . ALA A  1  24  ? 301.383 293.051 351.335 1.00 85.89  ? 24  ALA A CB    1 
ATOM   170   N  N     . ARG A  1  25  ? 301.085 295.745 352.976 1.00 88.89  ? 25  ARG A N     1 
ATOM   171   C  CA    . ARG A  1  25  ? 300.472 296.497 354.067 1.00 94.13  ? 25  ARG A CA    1 
ATOM   172   C  C     . ARG A  1  25  ? 299.787 297.755 353.548 1.00 96.47  ? 25  ARG A C     1 
ATOM   173   O  O     . ARG A  1  25  ? 298.650 298.061 353.930 1.00 92.40  ? 25  ARG A O     1 
ATOM   174   C  CB    . ARG A  1  25  ? 301.528 296.854 355.112 1.00 98.47  ? 25  ARG A CB    1 
ATOM   175   C  CG    . ARG A  1  25  ? 301.175 298.049 355.979 1.00 96.34  ? 25  ARG A CG    1 
ATOM   176   C  CD    . ARG A  1  25  ? 301.922 297.999 357.297 1.00 102.52 ? 25  ARG A CD    1 
ATOM   177   N  NE    . ARG A  1  25  ? 303.335 298.314 357.121 1.00 111.25 ? 25  ARG A NE    1 
ATOM   178   C  CZ    . ARG A  1  25  ? 304.328 297.479 357.393 1.00 109.88 ? 25  ARG A CZ    1 
ATOM   179   N  NH1   . ARG A  1  25  ? 304.101 296.265 357.867 1.00 105.25 ? 25  ARG A NH1   1 
ATOM   180   N  NH2   . ARG A  1  25  ? 305.581 297.871 357.183 1.00 109.42 ? 25  ARG A NH2   1 
ATOM   181   N  N     . LYS A  1  26  ? 300.463 298.490 352.661 1.00 100.36 ? 26  LYS A N     1 
ATOM   182   C  CA    . LYS A  1  26  ? 299.889 299.718 352.123 1.00 99.18  ? 26  LYS A CA    1 
ATOM   183   C  C     . LYS A  1  26  ? 298.620 299.434 351.332 1.00 99.63  ? 26  LYS A C     1 
ATOM   184   O  O     . LYS A  1  26  ? 297.651 300.198 351.406 1.00 98.88  ? 26  LYS A O     1 
ATOM   185   C  CB    . LYS A  1  26  ? 300.914 300.439 351.248 1.00 103.22 ? 26  LYS A CB    1 
ATOM   186   C  CG    . LYS A  1  26  ? 302.038 301.104 352.025 1.00 110.85 ? 26  LYS A CG    1 
ATOM   187   C  CD    . LYS A  1  26  ? 302.894 301.987 351.127 1.00 114.71 ? 26  LYS A CD    1 
ATOM   188   C  CE    . LYS A  1  26  ? 302.052 302.724 350.098 1.00 118.67 ? 26  LYS A CE    1 
ATOM   189   N  NZ    . LYS A  1  26  ? 301.643 304.073 350.581 1.00 120.03 ? 26  LYS A NZ    1 
ATOM   190   N  N     . ASP A  1  27  ? 298.606 298.343 350.563 1.00 97.55  ? 27  ASP A N     1 
ATOM   191   C  CA    . ASP A  1  27  ? 297.415 298.023 349.783 1.00 92.87  ? 27  ASP A CA    1 
ATOM   192   C  C     . ASP A  1  27  ? 296.281 297.529 350.675 1.00 88.10  ? 27  ASP A C     1 
ATOM   193   O  O     . ASP A  1  27  ? 295.121 297.915 350.490 1.00 87.13  ? 27  ASP A O     1 
ATOM   194   C  CB    . ASP A  1  27  ? 297.749 296.988 348.712 1.00 96.04  ? 27  ASP A CB    1 
ATOM   195   C  CG    . ASP A  1  27  ? 296.822 297.071 347.516 1.00 106.75 ? 27  ASP A CG    1 
ATOM   196   O  OD1   . ASP A  1  27  ? 297.090 297.890 346.611 1.00 111.36 ? 27  ASP A OD1   1 
ATOM   197   O  OD2   . ASP A  1  27  ? 295.825 296.320 347.480 1.00 105.29 ? 27  ASP A OD2   1 
ATOM   198   N  N     . ARG A  1  28  ? 296.594 296.675 351.654 1.00 85.62  ? 28  ARG A N     1 
ATOM   199   C  CA    . ARG A  1  28  ? 295.560 296.086 352.496 1.00 79.47  ? 28  ARG A CA    1 
ATOM   200   C  C     . ARG A  1  28  ? 295.018 297.066 353.525 1.00 82.66  ? 28  ARG A C     1 
ATOM   201   O  O     . ARG A  1  28  ? 293.946 296.818 354.088 1.00 84.27  ? 28  ARG A O     1 
ATOM   202   C  CB    . ARG A  1  28  ? 296.102 294.844 353.204 1.00 75.23  ? 28  ARG A CB    1 
ATOM   203   C  CG    . ARG A  1  28  ? 296.412 293.678 352.279 1.00 70.55  ? 28  ARG A CG    1 
ATOM   204   C  CD    . ARG A  1  28  ? 295.173 293.162 351.576 1.00 65.16  ? 28  ARG A CD    1 
ATOM   205   N  NE    . ARG A  1  28  ? 294.074 292.929 352.504 1.00 69.79  ? 28  ARG A NE    1 
ATOM   206   C  CZ    . ARG A  1  28  ? 292.791 292.990 352.174 1.00 75.62  ? 28  ARG A CZ    1 
ATOM   207   N  NH1   . ARG A  1  28  ? 292.409 293.265 350.938 1.00 75.18  ? 28  ARG A NH1   1 
ATOM   208   N  NH2   . ARG A  1  28  ? 291.870 292.764 353.106 1.00 70.66  ? 28  ARG A NH2   1 
ATOM   209   N  N     . ASN A  1  29  ? 295.731 298.162 353.796 1.00 86.42  ? 29  ASN A N     1 
ATOM   210   C  CA    . ASN A  1  29  ? 295.193 299.173 354.698 1.00 86.83  ? 29  ASN A CA    1 
ATOM   211   C  C     . ASN A  1  29  ? 293.950 299.834 354.119 1.00 87.43  ? 29  ASN A C     1 
ATOM   212   O  O     . ASN A  1  29  ? 293.083 300.293 354.871 1.00 87.96  ? 29  ASN A O     1 
ATOM   213   C  CB    . ASN A  1  29  ? 296.260 300.222 355.008 1.00 84.65  ? 29  ASN A CB    1 
ATOM   214   C  CG    . ASN A  1  29  ? 295.786 301.258 356.004 1.00 91.31  ? 29  ASN A CG    1 
ATOM   215   O  OD1   . ASN A  1  29  ? 295.376 300.925 357.115 1.00 92.24  ? 29  ASN A OD1   1 
ATOM   216   N  ND2   . ASN A  1  29  ? 295.838 302.525 355.611 1.00 99.88  ? 29  ASN A ND2   1 
ATOM   217   N  N     . LYS A  1  30  ? 293.843 299.887 352.790 1.00 83.04  ? 30  LYS A N     1 
ATOM   218   C  CA    . LYS A  1  30  ? 292.697 300.523 352.154 1.00 79.86  ? 30  LYS A CA    1 
ATOM   219   C  C     . LYS A  1  30  ? 291.442 299.664 352.214 1.00 81.26  ? 30  LYS A C     1 
ATOM   220   O  O     . LYS A  1  30  ? 290.341 300.187 352.019 1.00 87.64  ? 30  LYS A O     1 
ATOM   221   C  CB    . LYS A  1  30  ? 293.019 300.842 350.694 1.00 84.71  ? 30  LYS A CB    1 
ATOM   222   C  CG    . LYS A  1  30  ? 293.854 302.090 350.484 1.00 89.10  ? 30  LYS A CG    1 
ATOM   223   C  CD    . LYS A  1  30  ? 294.869 301.871 349.374 1.00 96.59  ? 30  LYS A CD    1 
ATOM   224   C  CE    . LYS A  1  30  ? 295.983 302.901 349.419 1.00 106.86 ? 30  LYS A CE    1 
ATOM   225   N  NZ    . LYS A  1  30  ? 296.939 302.727 348.291 1.00 103.38 ? 30  LYS A NZ    1 
ATOM   226   N  N     . HIS A  1  31  ? 291.578 298.365 352.474 1.00 76.03  ? 31  HIS A N     1 
ATOM   227   C  CA    . HIS A  1  31  ? 290.466 297.431 352.369 1.00 72.99  ? 31  HIS A CA    1 
ATOM   228   C  C     . HIS A  1  31  ? 289.840 297.072 353.711 1.00 76.88  ? 31  HIS A C     1 
ATOM   229   O  O     . HIS A  1  31  ? 288.878 296.301 353.739 1.00 79.75  ? 31  HIS A O     1 
ATOM   230   C  CB    . HIS A  1  31  ? 290.923 296.153 351.662 1.00 70.88  ? 31  HIS A CB    1 
ATOM   231   C  CG    . HIS A  1  31  ? 291.266 296.350 350.219 1.00 76.43  ? 31  HIS A CG    1 
ATOM   232   N  ND1   . HIS A  1  31  ? 292.496 296.813 349.803 1.00 84.03  ? 31  HIS A ND1   1 
ATOM   233   C  CD2   . HIS A  1  31  ? 290.541 296.148 349.094 1.00 76.55  ? 31  HIS A CD2   1 
ATOM   234   C  CE1   . HIS A  1  31  ? 292.513 296.886 348.484 1.00 82.41  ? 31  HIS A CE1   1 
ATOM   235   N  NE2   . HIS A  1  31  ? 291.338 296.490 348.030 1.00 79.03  ? 31  HIS A NE2   1 
ATOM   236   N  N     . LEU A  1  32  ? 290.353 297.604 354.815 1.00 78.21  ? 32  LEU A N     1 
ATOM   237   C  CA    . LEU A  1  32  ? 289.813 297.340 356.142 1.00 76.53  ? 32  LEU A CA    1 
ATOM   238   C  C     . LEU A  1  32  ? 289.290 298.643 356.723 1.00 82.15  ? 32  LEU A C     1 
ATOM   239   O  O     . LEU A  1  32  ? 289.983 299.665 356.678 1.00 90.96  ? 32  LEU A O     1 
ATOM   240   C  CB    . LEU A  1  32  ? 290.875 296.733 357.060 1.00 73.25  ? 32  LEU A CB    1 
ATOM   241   C  CG    . LEU A  1  32  ? 291.675 295.573 356.468 1.00 72.11  ? 32  LEU A CG    1 
ATOM   242   C  CD1   . LEU A  1  32  ? 293.032 295.462 357.140 1.00 71.89  ? 32  LEU A CD1   1 
ATOM   243   C  CD2   . LEU A  1  32  ? 290.901 294.273 356.593 1.00 67.66  ? 32  LEU A CD2   1 
ATOM   244   N  N     . ALA A  1  33  ? 288.075 298.613 357.267 1.00 75.63  ? 33  ALA A N     1 
ATOM   245   C  CA    . ALA A  1  33  ? 287.448 299.851 357.702 1.00 73.78  ? 33  ALA A CA    1 
ATOM   246   C  C     . ALA A  1  33  ? 286.605 299.618 358.947 1.00 84.61  ? 33  ALA A C     1 
ATOM   247   O  O     . ALA A  1  33  ? 286.195 298.494 359.253 1.00 88.36  ? 33  ALA A O     1 
ATOM   248   C  CB    . ALA A  1  33  ? 286.586 300.458 356.591 1.00 72.95  ? 33  ALA A CB    1 
ATOM   249   N  N     . VAL A  1  34  ? 286.356 300.712 359.661 1.00 95.46  ? 34  VAL A N     1 
ATOM   250   C  CA    . VAL A  1  34  ? 285.441 300.742 360.795 1.00 97.40  ? 34  VAL A CA    1 
ATOM   251   C  C     . VAL A  1  34  ? 284.148 301.392 360.328 1.00 93.78  ? 34  VAL A C     1 
ATOM   252   O  O     . VAL A  1  34  ? 284.162 302.515 359.810 1.00 98.89  ? 34  VAL A O     1 
ATOM   253   C  CB    . VAL A  1  34  ? 286.049 301.510 361.981 1.00 96.39  ? 34  VAL A CB    1 
ATOM   254   C  CG1   . VAL A  1  34  ? 285.272 301.222 363.252 1.00 99.26  ? 34  VAL A CG1   1 
ATOM   255   C  CG2   . VAL A  1  34  ? 287.515 301.151 362.148 1.00 93.37  ? 34  VAL A CG2   1 
ATOM   256   N  N     . ASN A  1  35  ? 283.034 300.690 360.506 1.00 90.39  ? 35  ASN A N     1 
ATOM   257   C  CA    . ASN A  1  35  ? 281.771 301.142 359.940 1.00 92.48  ? 35  ASN A CA    1 
ATOM   258   C  C     . ASN A  1  35  ? 281.277 302.407 360.630 1.00 102.47 ? 35  ASN A C     1 
ATOM   259   O  O     . ASN A  1  35  ? 281.318 302.518 361.859 1.00 104.46 ? 35  ASN A O     1 
ATOM   260   C  CB    . ASN A  1  35  ? 280.718 300.043 360.051 1.00 94.16  ? 35  ASN A CB    1 
ATOM   261   C  CG    . ASN A  1  35  ? 279.340 300.517 359.637 1.00 94.78  ? 35  ASN A CG    1 
ATOM   262   O  OD1   . ASN A  1  35  ? 279.143 300.982 358.517 1.00 91.66  ? 35  ASN A OD1   1 
ATOM   263   N  ND2   . ASN A  1  35  ? 278.379 300.403 360.543 1.00 100.50 ? 35  ASN A ND2   1 
ATOM   264   N  N     . ASP A  1  36  ? 280.817 303.361 359.831 1.00 103.25 ? 36  ASP A N     1 
ATOM   265   C  CA    . ASP A  1  36  ? 280.120 304.547 360.326 1.00 106.77 ? 36  ASP A CA    1 
ATOM   266   C  C     . ASP A  1  36  ? 278.834 304.696 359.529 1.00 103.39 ? 36  ASP A C     1 
ATOM   267   O  O     . ASP A  1  36  ? 278.887 305.062 358.339 1.00 105.15 ? 36  ASP A O     1 
ATOM   268   C  CB    . ASP A  1  36  ? 280.991 305.796 360.195 1.00 113.59 ? 36  ASP A CB    1 
ATOM   269   C  CG    . ASP A  1  36  ? 280.244 307.069 360.541 1.00 119.40 ? 36  ASP A CG    1 
ATOM   270   O  OD1   . ASP A  1  36  ? 279.339 307.017 361.401 1.00 117.54 ? 36  ASP A OD1   1 
ATOM   271   O  OD2   . ASP A  1  36  ? 280.562 308.125 359.955 1.00 118.38 ? 36  ASP A OD2   1 
ATOM   272   N  N     . PRO A  1  37  ? 277.666 304.425 360.119 1.00 102.03 ? 37  PRO A N     1 
ATOM   273   C  CA    . PRO A  1  37  ? 276.424 304.393 359.327 1.00 105.00 ? 37  PRO A CA    1 
ATOM   274   C  C     . PRO A  1  37  ? 276.052 305.722 358.688 1.00 110.35 ? 37  PRO A C     1 
ATOM   275   O  O     . PRO A  1  37  ? 275.264 305.724 357.734 1.00 104.79 ? 37  PRO A O     1 
ATOM   276   C  CB    . PRO A  1  37  ? 275.366 303.953 360.349 1.00 97.78  ? 37  PRO A CB    1 
ATOM   277   C  CG    . PRO A  1  37  ? 275.954 304.290 361.678 1.00 102.10 ? 37  PRO A CG    1 
ATOM   278   C  CD    . PRO A  1  37  ? 277.429 304.089 361.532 1.00 101.44 ? 37  PRO A CD    1 
ATOM   279   N  N     . ALA A  1  38  ? 276.585 306.843 359.172 1.00 109.80 ? 38  ALA A N     1 
ATOM   280   C  CA    . ALA A  1  38  ? 276.266 308.143 358.596 1.00 107.54 ? 38  ALA A CA    1 
ATOM   281   C  C     . ALA A  1  38  ? 276.943 308.386 357.254 1.00 112.30 ? 38  ALA A C     1 
ATOM   282   O  O     . ALA A  1  38  ? 276.590 309.353 356.569 1.00 110.57 ? 38  ALA A O     1 
ATOM   283   C  CB    . ALA A  1  38  ? 276.651 309.258 359.571 1.00 104.09 ? 38  ALA A CB    1 
ATOM   284   N  N     . VAL A  1  39  ? 277.893 307.545 356.862 1.00 116.14 ? 39  VAL A N     1 
ATOM   285   C  CA    . VAL A  1  39  ? 278.627 307.736 355.616 1.00 113.04 ? 39  VAL A CA    1 
ATOM   286   C  C     . VAL A  1  39  ? 277.770 307.279 354.445 1.00 110.60 ? 39  VAL A C     1 
ATOM   287   O  O     . VAL A  1  39  ? 277.183 306.191 354.468 1.00 110.72 ? 39  VAL A O     1 
ATOM   288   C  CB    . VAL A  1  39  ? 279.966 306.980 355.661 1.00 111.14 ? 39  VAL A CB    1 
ATOM   289   C  CG1   . VAL A  1  39  ? 280.642 307.014 354.304 1.00 108.58 ? 39  VAL A CG1   1 
ATOM   290   C  CG2   . VAL A  1  39  ? 280.873 307.577 356.723 1.00 113.54 ? 39  VAL A CG2   1 
ATOM   291   N  N     . THR A  1  40  ? 277.695 308.117 353.411 1.00 109.89 ? 40  THR A N     1 
ATOM   292   C  CA    . THR A  1  40  ? 276.907 307.813 352.223 1.00 110.58 ? 40  THR A CA    1 
ATOM   293   C  C     . THR A  1  40  ? 277.741 307.303 351.056 1.00 104.93 ? 40  THR A C     1 
ATOM   294   O  O     . THR A  1  40  ? 277.249 306.485 350.273 1.00 99.64  ? 40  THR A O     1 
ATOM   295   C  CB    . THR A  1  40  ? 276.127 309.053 351.772 1.00 118.58 ? 40  THR A CB    1 
ATOM   296   O  OG1   . THR A  1  40  ? 277.026 310.160 351.629 1.00 116.31 ? 40  THR A OG1   1 
ATOM   297   C  CG2   . THR A  1  40  ? 275.052 309.404 352.789 1.00 108.30 ? 40  THR A CG2   1 
ATOM   298   N  N     . GLN A  1  41  ? 278.982 307.762 350.916 1.00 105.06 ? 41  GLN A N     1 
ATOM   299   C  CA    . GLN A  1  41  ? 279.878 307.324 349.848 1.00 103.46 ? 41  GLN A CA    1 
ATOM   300   C  C     . GLN A  1  41  ? 280.982 306.475 350.472 1.00 104.87 ? 41  GLN A C     1 
ATOM   301   O  O     . GLN A  1  41  ? 281.758 306.961 351.298 1.00 106.61 ? 41  GLN A O     1 
ATOM   302   C  CB    . GLN A  1  41  ? 280.455 308.518 349.092 1.00 113.09 ? 41  GLN A CB    1 
ATOM   303   C  CG    . GLN A  1  41  ? 279.493 309.682 348.928 1.00 118.72 ? 41  GLN A CG    1 
ATOM   304   C  CD    . GLN A  1  41  ? 280.133 310.874 348.241 1.00 123.57 ? 41  GLN A CD    1 
ATOM   305   O  OE1   . GLN A  1  41  ? 281.077 310.725 347.465 1.00 123.06 ? 41  GLN A OE1   1 
ATOM   306   N  NE2   . GLN A  1  41  ? 279.620 312.066 348.523 1.00 117.13 ? 41  GLN A NE2   1 
ATOM   307   N  N     . SER A  1  42  ? 281.056 305.206 350.064 1.00 101.21 ? 42  SER A N     1 
ATOM   308   C  CA    . SER A  1  42  ? 282.055 304.295 350.609 1.00 100.75 ? 42  SER A CA    1 
ATOM   309   C  C     . SER A  1  42  ? 283.457 304.557 350.081 1.00 102.49 ? 42  SER A C     1 
ATOM   310   O  O     . SER A  1  42  ? 284.420 304.062 350.674 1.00 101.10 ? 42  SER A O     1 
ATOM   311   C  CB    . SER A  1  42  ? 281.672 302.847 350.308 1.00 93.04  ? 42  SER A CB    1 
ATOM   312   O  OG    . SER A  1  42  ? 281.842 302.550 348.934 1.00 95.91  ? 42  SER A OG    1 
ATOM   313   N  N     . LYS A  1  43  ? 283.595 305.315 348.991 1.00 99.93  ? 43  LYS A N     1 
ATOM   314   C  CA    . LYS A  1  43  ? 284.901 305.507 348.373 1.00 98.49  ? 43  LYS A CA    1 
ATOM   315   C  C     . LYS A  1  43  ? 285.893 306.180 349.312 1.00 101.29 ? 43  LYS A C     1 
ATOM   316   O  O     . LYS A  1  43  ? 287.091 305.879 349.251 1.00 101.68 ? 43  LYS A O     1 
ATOM   317   C  CB    . LYS A  1  43  ? 284.739 306.313 347.080 1.00 104.64 ? 43  LYS A CB    1 
ATOM   318   C  CG    . LYS A  1  43  ? 285.973 307.089 346.636 1.00 114.10 ? 43  LYS A CG    1 
ATOM   319   C  CD    . LYS A  1  43  ? 285.792 307.760 345.271 1.00 112.33 ? 43  LYS A CD    1 
ATOM   320   C  CE    . LYS A  1  43  ? 284.467 308.512 345.098 1.00 113.92 ? 43  LYS A CE    1 
ATOM   321   N  NZ    . LYS A  1  43  ? 283.917 309.150 346.331 1.00 106.60 ? 43  LYS A NZ    1 
ATOM   322   N  N     . LYS A  1  44  ? 285.425 307.054 350.199 1.00 105.13 ? 44  LYS A N     1 
ATOM   323   C  CA    . LYS A  1  44  ? 286.292 307.715 351.164 1.00 108.31 ? 44  LYS A CA    1 
ATOM   324   C  C     . LYS A  1  44  ? 286.551 306.871 352.404 1.00 104.79 ? 44  LYS A C     1 
ATOM   325   O  O     . LYS A  1  44  ? 287.358 307.270 353.249 1.00 101.27 ? 44  LYS A O     1 
ATOM   326   C  CB    . LYS A  1  44  ? 285.689 309.060 351.580 1.00 105.08 ? 44  LYS A CB    1 
ATOM   327   C  CG    . LYS A  1  44  ? 284.173 309.068 351.623 1.00 109.26 ? 44  LYS A CG    1 
ATOM   328   C  CD    . LYS A  1  44  ? 283.643 310.381 352.169 1.00 117.81 ? 44  LYS A CD    1 
ATOM   329   C  CE    . LYS A  1  44  ? 282.974 311.203 351.081 1.00 113.53 ? 44  LYS A CE    1 
ATOM   330   N  NZ    . LYS A  1  44  ? 282.104 312.268 351.651 1.00 109.39 ? 44  LYS A NZ    1 
ATOM   331   N  N     . CYS A  1  45  ? 285.895 305.723 352.533 1.00 100.72 ? 45  CYS A N     1 
ATOM   332   C  CA    . CYS A  1  45  ? 286.038 304.868 353.704 1.00 98.56  ? 45  CYS A CA    1 
ATOM   333   C  C     . CYS A  1  45  ? 286.643 303.510 353.389 1.00 99.65  ? 45  CYS A C     1 
ATOM   334   O  O     . CYS A  1  45  ? 287.500 303.036 354.139 1.00 97.83  ? 45  CYS A O     1 
ATOM   335   C  CB    . CYS A  1  45  ? 284.672 304.675 354.380 1.00 97.44  ? 45  CYS A CB    1 
ATOM   336   S  SG    . CYS A  1  45  ? 284.511 303.157 355.341 1.00 118.23 ? 45  CYS A SG    1 
ATOM   337   N  N     . ILE A  1  46  ? 286.227 302.869 352.298 1.00 96.88  ? 46  ILE A N     1 
ATOM   338   C  CA    . ILE A  1  46  ? 286.737 301.557 351.923 1.00 88.45  ? 46  ILE A CA    1 
ATOM   339   C  C     . ILE A  1  46  ? 286.977 301.533 350.419 1.00 86.45  ? 46  ILE A C     1 
ATOM   340   O  O     . ILE A  1  46  ? 286.367 302.291 349.659 1.00 90.42  ? 46  ILE A O     1 
ATOM   341   C  CB    . ILE A  1  46  ? 285.772 300.427 352.353 1.00 81.98  ? 46  ILE A CB    1 
ATOM   342   C  CG1   . ILE A  1  46  ? 286.505 299.086 352.428 1.00 75.05  ? 46  ILE A CG1   1 
ATOM   343   C  CG2   . ILE A  1  46  ? 284.585 300.343 351.409 1.00 82.63  ? 46  ILE A CG2   1 
ATOM   344   C  CD1   . ILE A  1  46  ? 286.056 298.214 353.574 1.00 71.08  ? 46  ILE A CD1   1 
ATOM   345   N  N     . ILE A  1  47  ? 287.884 300.659 349.993 1.00 79.90  ? 47  ILE A N     1 
ATOM   346   C  CA    . ILE A  1  47  ? 288.224 300.477 348.588 1.00 77.96  ? 47  ILE A CA    1 
ATOM   347   C  C     . ILE A  1  47  ? 287.955 299.025 348.221 1.00 80.54  ? 47  ILE A C     1 
ATOM   348   O  O     . ILE A  1  47  ? 288.277 298.114 348.990 1.00 82.07  ? 47  ILE A O     1 
ATOM   349   C  CB    . ILE A  1  47  ? 289.693 300.858 348.307 1.00 78.70  ? 47  ILE A CB    1 
ATOM   350   C  CG1   . ILE A  1  47  ? 289.885 302.368 348.449 1.00 86.20  ? 47  ILE A CG1   1 
ATOM   351   C  CG2   . ILE A  1  47  ? 290.121 300.402 346.923 1.00 79.78  ? 47  ILE A CG2   1 
ATOM   352   C  CD1   . ILE A  1  47  ? 289.327 303.166 347.292 1.00 86.28  ? 47  ILE A CD1   1 
ATOM   353   N  N     . SER A  1  48  ? 287.351 298.811 347.053 1.00 78.53  ? 48  SER A N     1 
ATOM   354   C  CA    . SER A  1  48  ? 286.951 297.478 346.632 1.00 72.48  ? 48  SER A CA    1 
ATOM   355   C  C     . SER A  1  48  ? 287.225 297.302 345.145 1.00 73.65  ? 48  SER A C     1 
ATOM   356   O  O     . SER A  1  48  ? 287.653 298.230 344.453 1.00 73.98  ? 48  SER A O     1 
ATOM   357   C  CB    . SER A  1  48  ? 285.472 297.221 346.935 1.00 75.96  ? 48  SER A CB    1 
ATOM   358   O  OG    . SER A  1  48  ? 284.648 298.159 346.266 1.00 79.09  ? 48  SER A OG    1 
ATOM   359   N  N     . ASN A  1  49  ? 286.976 296.082 344.665 1.00 68.40  ? 49  ASN A N     1 
ATOM   360   C  CA    . ASN A  1  49  ? 287.107 295.731 343.250 1.00 62.84  ? 49  ASN A CA    1 
ATOM   361   C  C     . ASN A  1  49  ? 288.531 295.948 342.743 1.00 65.42  ? 49  ASN A C     1 
ATOM   362   O  O     . ASN A  1  49  ? 288.748 296.517 341.672 1.00 73.36  ? 49  ASN A O     1 
ATOM   363   C  CB    . ASN A  1  49  ? 286.103 296.505 342.393 1.00 69.12  ? 49  ASN A CB    1 
ATOM   364   C  CG    . ASN A  1  49  ? 285.804 295.814 341.081 1.00 71.94  ? 49  ASN A CG    1 
ATOM   365   O  OD1   . ASN A  1  49  ? 285.983 294.605 340.949 1.00 78.39  ? 49  ASN A OD1   1 
ATOM   366   N  ND2   . ASN A  1  49  ? 285.350 296.581 340.098 1.00 69.60  ? 49  ASN A ND2   1 
ATOM   367   N  N     . LYS A  1  50  ? 289.511 295.490 343.515 1.00 61.06  ? 50  LYS A N     1 
ATOM   368   C  CA    . LYS A  1  50  ? 290.912 295.569 343.133 1.00 59.60  ? 50  LYS A CA    1 
ATOM   369   C  C     . LYS A  1  50  ? 291.522 294.176 343.105 1.00 63.90  ? 50  LYS A C     1 
ATOM   370   O  O     . LYS A  1  50  ? 290.957 293.215 343.634 1.00 75.35  ? 50  LYS A O     1 
ATOM   371   C  CB    . LYS A  1  50  ? 291.708 296.468 344.089 1.00 63.61  ? 50  LYS A CB    1 
ATOM   372   C  CG    . LYS A  1  50  ? 291.010 297.763 344.465 1.00 66.41  ? 50  LYS A CG    1 
ATOM   373   C  CD    . LYS A  1  50  ? 291.530 298.932 343.643 1.00 79.12  ? 50  LYS A CD    1 
ATOM   374   C  CE    . LYS A  1  50  ? 290.798 299.050 342.315 1.00 84.84  ? 50  LYS A CE    1 
ATOM   375   N  NZ    . LYS A  1  50  ? 291.169 300.288 341.578 1.00 89.24  ? 50  LYS A NZ    1 
ATOM   376   N  N     . LYS A  1  51  ? 292.689 294.077 342.475 1.00 63.54  ? 51  LYS A N     1 
ATOM   377   C  CA    . LYS A  1  51  ? 293.368 292.798 342.348 1.00 66.06  ? 51  LYS A CA    1 
ATOM   378   C  C     . LYS A  1  51  ? 293.831 292.291 343.709 1.00 70.78  ? 51  LYS A C     1 
ATOM   379   O  O     . LYS A  1  51  ? 294.121 293.067 344.623 1.00 72.14  ? 51  LYS A O     1 
ATOM   380   C  CB    . LYS A  1  51  ? 294.561 292.919 341.402 1.00 66.71  ? 51  LYS A CB    1 
ATOM   381   C  CG    . LYS A  1  51  ? 295.674 293.811 341.921 1.00 78.42  ? 51  LYS A CG    1 
ATOM   382   C  CD    . LYS A  1  51  ? 296.937 293.656 341.095 1.00 86.54  ? 51  LYS A CD    1 
ATOM   383   C  CE    . LYS A  1  51  ? 297.784 294.913 341.154 1.00 89.88  ? 51  LYS A CE    1 
ATOM   384   N  NZ    . LYS A  1  51  ? 297.657 295.598 342.468 1.00 91.06  ? 51  LYS A NZ    1 
ATOM   385   N  N     . SER A  1  52  ? 293.890 290.970 343.837 1.00 71.64  ? 52  SER A N     1 
ATOM   386   C  CA    . SER A  1  52  ? 294.339 290.347 345.071 1.00 71.07  ? 52  SER A CA    1 
ATOM   387   C  C     . SER A  1  52  ? 295.860 290.334 345.143 1.00 69.13  ? 52  SER A C     1 
ATOM   388   O  O     . SER A  1  52  ? 296.549 290.085 344.150 1.00 74.06  ? 52  SER A O     1 
ATOM   389   C  CB    . SER A  1  52  ? 293.801 288.921 345.180 1.00 69.08  ? 52  SER A CB    1 
ATOM   390   O  OG    . SER A  1  52  ? 292.398 288.890 344.995 1.00 74.87  ? 52  SER A OG    1 
ATOM   391   N  N     . GLN A  1  53  ? 296.379 290.612 346.331 1.00 70.56  ? 53  GLN A N     1 
ATOM   392   C  CA    . GLN A  1  53  ? 297.820 290.575 346.537 1.00 69.13  ? 53  GLN A CA    1 
ATOM   393   C  C     . GLN A  1  53  ? 298.328 289.150 346.361 1.00 73.86  ? 53  GLN A C     1 
ATOM   394   O  O     . GLN A  1  53  ? 297.755 288.217 346.937 1.00 75.89  ? 53  GLN A O     1 
ATOM   395   C  CB    . GLN A  1  53  ? 298.178 291.101 347.923 1.00 71.45  ? 53  GLN A CB    1 
ATOM   396   C  CG    . GLN A  1  53  ? 297.930 292.584 348.091 1.00 75.42  ? 53  GLN A CG    1 
ATOM   397   C  CD    . GLN A  1  53  ? 298.843 293.415 347.216 1.00 84.85  ? 53  GLN A CD    1 
ATOM   398   O  OE1   . GLN A  1  53  ? 300.010 293.078 347.022 1.00 83.47  ? 53  GLN A OE1   1 
ATOM   399   N  NE2   . GLN A  1  53  ? 298.311 294.497 346.666 1.00 89.70  ? 53  GLN A NE2   1 
ATOM   400   N  N     . PRO A  1  54  ? 299.379 288.938 345.572 1.00 67.19  ? 54  PRO A N     1 
ATOM   401   C  CA    . PRO A  1  54  ? 299.848 287.571 345.321 1.00 60.38  ? 54  PRO A CA    1 
ATOM   402   C  C     . PRO A  1  54  ? 300.330 286.895 346.596 1.00 62.84  ? 54  PRO A C     1 
ATOM   403   O  O     . PRO A  1  54  ? 300.935 287.523 347.466 1.00 71.18  ? 54  PRO A O     1 
ATOM   404   C  CB    . PRO A  1  54  ? 300.994 287.765 344.320 1.00 62.36  ? 54  PRO A CB    1 
ATOM   405   C  CG    . PRO A  1  54  ? 300.872 289.161 343.818 1.00 64.29  ? 54  PRO A CG    1 
ATOM   406   C  CD    . PRO A  1  54  ? 300.189 289.949 344.877 1.00 68.33  ? 54  PRO A CD    1 
ATOM   407   N  N     . GLY A  1  55  ? 300.053 285.597 346.696 1.00 64.52  ? 55  GLY A N     1 
ATOM   408   C  CA    . GLY A  1  55  ? 300.558 284.796 347.798 1.00 65.12  ? 55  GLY A CA    1 
ATOM   409   C  C     . GLY A  1  55  ? 300.034 285.182 349.162 1.00 68.76  ? 55  GLY A C     1 
ATOM   410   O  O     . GLY A  1  55  ? 300.784 285.131 350.141 1.00 73.30  ? 55  GLY A O     1 
ATOM   411   N  N     . LEU A  1  56  ? 298.760 285.561 349.259 1.00 70.96  ? 56  LEU A N     1 
ATOM   412   C  CA    . LEU A  1  56  ? 298.154 285.904 350.540 1.00 65.74  ? 56  LEU A CA    1 
ATOM   413   C  C     . LEU A  1  56  ? 296.937 285.046 350.859 1.00 65.86  ? 56  LEU A C     1 
ATOM   414   O  O     . LEU A  1  56  ? 296.227 285.338 351.828 1.00 71.76  ? 56  LEU A O     1 
ATOM   415   C  CB    . LEU A  1  56  ? 297.768 287.386 350.571 1.00 68.75  ? 56  LEU A CB    1 
ATOM   416   C  CG    . LEU A  1  56  ? 298.893 288.387 350.839 1.00 69.40  ? 56  LEU A CG    1 
ATOM   417   C  CD1   . LEU A  1  56  ? 298.324 289.728 351.266 1.00 69.08  ? 56  LEU A CD1   1 
ATOM   418   C  CD2   . LEU A  1  56  ? 299.859 287.856 351.884 1.00 72.31  ? 56  LEU A CD2   1 
ATOM   419   N  N     . MET A  1  57  ? 296.682 283.999 350.074 1.00 64.90  ? 57  MET A N     1 
ATOM   420   C  CA    . MET A  1  57  ? 295.557 283.088 350.284 1.00 66.59  ? 57  MET A CA    1 
ATOM   421   C  C     . MET A  1  57  ? 294.224 283.839 350.269 1.00 68.82  ? 57  MET A C     1 
ATOM   422   O  O     . MET A  1  57  ? 293.498 283.904 351.263 1.00 68.33  ? 57  MET A O     1 
ATOM   423   C  CB    . MET A  1  57  ? 295.726 282.291 351.582 1.00 63.02  ? 57  MET A CB    1 
ATOM   424   C  CG    . MET A  1  57  ? 294.917 281.007 351.624 1.00 61.18  ? 57  MET A CG    1 
ATOM   425   S  SD    . MET A  1  57  ? 295.469 279.892 352.920 1.00 67.19  ? 57  MET A SD    1 
ATOM   426   C  CE    . MET A  1  57  ? 297.236 280.032 352.718 1.00 64.34  ? 57  MET A CE    1 
ATOM   427   N  N     . THR A  1  58  ? 293.918 284.416 349.112 1.00 62.71  ? 58  THR A N     1 
ATOM   428   C  CA    . THR A  1  58  ? 292.613 285.021 348.915 1.00 63.07  ? 58  THR A CA    1 
ATOM   429   C  C     . THR A  1  58  ? 291.553 283.941 348.714 1.00 69.20  ? 58  THR A C     1 
ATOM   430   O  O     . THR A  1  58  ? 291.845 282.798 348.354 1.00 77.35  ? 58  THR A O     1 
ATOM   431   C  CB    . THR A  1  58  ? 292.631 285.972 347.719 1.00 68.33  ? 58  THR A CB    1 
ATOM   432   O  OG1   . THR A  1  58  ? 291.417 286.732 347.694 1.00 69.61  ? 58  THR A OG1   1 
ATOM   433   C  CG2   . THR A  1  58  ? 292.765 285.197 346.420 1.00 67.12  ? 58  THR A CG2   1 
ATOM   434   N  N     . ILE A  1  59  ? 290.299 284.322 348.964 1.00 68.61  ? 59  ILE A N     1 
ATOM   435   C  CA    . ILE A  1  59  ? 289.166 283.412 348.847 1.00 68.79  ? 59  ILE A CA    1 
ATOM   436   C  C     . ILE A  1  59  ? 288.405 283.612 347.541 1.00 65.88  ? 59  ILE A C     1 
ATOM   437   O  O     . ILE A  1  59  ? 287.514 282.817 347.214 1.00 63.74  ? 59  ILE A O     1 
ATOM   438   C  CB    . ILE A  1  59  ? 288.256 283.569 350.086 1.00 65.66  ? 59  ILE A CB    1 
ATOM   439   C  CG1   . ILE A  1  59  ? 289.079 283.314 351.349 1.00 75.65  ? 59  ILE A CG1   1 
ATOM   440   C  CG2   . ILE A  1  59  ? 287.098 282.589 350.084 1.00 62.89  ? 59  ILE A CG2   1 
ATOM   441   C  CD1   . ILE A  1  59  ? 288.877 284.329 352.443 1.00 76.10  ? 59  ILE A CD1   1 
ATOM   442   N  N     . ARG A  1  60  ? 288.774 284.619 346.754 1.00 60.16  ? 60  ARG A N     1 
ATOM   443   C  CA    . ARG A  1  60  ? 288.095 284.903 345.501 1.00 52.58  ? 60  ARG A CA    1 
ATOM   444   C  C     . ARG A  1  60  ? 288.279 283.760 344.506 1.00 56.05  ? 60  ARG A C     1 
ATOM   445   O  O     . ARG A  1  60  ? 289.184 282.931 344.624 1.00 63.77  ? 60  ARG A O     1 
ATOM   446   C  CB    . ARG A  1  60  ? 288.628 286.194 344.887 1.00 57.25  ? 60  ARG A CB    1 
ATOM   447   C  CG    . ARG A  1  60  ? 288.211 287.463 345.595 1.00 54.07  ? 60  ARG A CG    1 
ATOM   448   C  CD    . ARG A  1  60  ? 289.037 288.623 345.084 1.00 51.67  ? 60  ARG A CD    1 
ATOM   449   N  NE    . ARG A  1  60  ? 288.386 289.910 345.280 1.00 52.95  ? 60  ARG A NE    1 
ATOM   450   C  CZ    . ARG A  1  60  ? 288.913 291.071 344.917 1.00 60.30  ? 60  ARG A CZ    1 
ATOM   451   N  NH1   . ARG A  1  60  ? 290.094 291.137 344.327 1.00 60.04  ? 60  ARG A NH1   1 
ATOM   452   N  NH2   . ARG A  1  60  ? 288.237 292.191 345.149 1.00 71.33  ? 60  ARG A NH2   1 
ATOM   453   N  N     . GLY A  1  61  ? 287.399 283.728 343.515 1.00 51.13  ? 61  GLY A N     1 
ATOM   454   C  CA    . GLY A  1  61  ? 287.456 282.781 342.424 1.00 50.27  ? 61  GLY A CA    1 
ATOM   455   C  C     . GLY A  1  61  ? 287.946 283.415 341.140 1.00 52.33  ? 61  GLY A C     1 
ATOM   456   O  O     . GLY A  1  61  ? 288.745 284.358 341.149 1.00 59.84  ? 61  GLY A O     1 
ATOM   457   N  N     . CYS A  1  62  ? 287.464 282.894 340.019 1.00 44.64  ? 62  CYS A N     1 
ATOM   458   C  CA    . CYS A  1  62  ? 287.810 283.392 338.696 1.00 43.54  ? 62  CYS A CA    1 
ATOM   459   C  C     . CYS A  1  62  ? 286.539 283.772 337.943 1.00 51.18  ? 62  CYS A C     1 
ATOM   460   O  O     . CYS A  1  62  ? 285.421 283.531 338.403 1.00 59.08  ? 62  CYS A O     1 
ATOM   461   C  CB    . CYS A  1  62  ? 288.620 282.353 337.917 1.00 47.65  ? 62  CYS A CB    1 
ATOM   462   S  SG    . CYS A  1  62  ? 287.736 280.823 337.567 1.00 60.91  ? 62  CYS A SG    1 
ATOM   463   N  N     . ALA A  1  63  ? 286.722 284.379 336.768 1.00 49.32  ? 63  ALA A N     1 
ATOM   464   C  CA    . ALA A  1  63  ? 285.578 284.776 335.955 1.00 44.83  ? 63  ALA A CA    1 
ATOM   465   C  C     . ALA A  1  63  ? 284.801 283.570 335.448 1.00 47.98  ? 63  ALA A C     1 
ATOM   466   O  O     . ALA A  1  63  ? 283.581 283.652 335.267 1.00 54.44  ? 63  ALA A O     1 
ATOM   467   C  CB    . ALA A  1  63  ? 286.038 285.639 334.783 1.00 41.99  ? 63  ALA A CB    1 
ATOM   468   N  N     . TYR A  1  64  ? 285.484 282.450 335.207 1.00 46.89  ? 64  TYR A N     1 
ATOM   469   C  CA    . TYR A  1  64  ? 284.788 281.236 334.795 1.00 41.95  ? 64  TYR A CA    1 
ATOM   470   C  C     . TYR A  1  64  ? 283.844 280.752 335.886 1.00 49.46  ? 64  TYR A C     1 
ATOM   471   O  O     . TYR A  1  64  ? 282.749 280.257 335.597 1.00 59.98  ? 64  TYR A O     1 
ATOM   472   C  CB    . TYR A  1  64  ? 285.804 280.153 334.433 1.00 43.70  ? 64  TYR A CB    1 
ATOM   473   C  CG    . TYR A  1  64  ? 285.221 278.770 334.260 1.00 48.52  ? 64  TYR A CG    1 
ATOM   474   C  CD1   . TYR A  1  64  ? 284.736 278.352 333.030 1.00 46.65  ? 64  TYR A CD1   1 
ATOM   475   C  CD2   . TYR A  1  64  ? 285.175 277.874 335.320 1.00 46.74  ? 64  TYR A CD2   1 
ATOM   476   C  CE1   . TYR A  1  64  ? 284.210 277.090 332.865 1.00 49.73  ? 64  TYR A CE1   1 
ATOM   477   C  CE2   . TYR A  1  64  ? 284.649 276.613 335.163 1.00 44.91  ? 64  TYR A CE2   1 
ATOM   478   C  CZ    . TYR A  1  64  ? 284.169 276.225 333.934 1.00 52.74  ? 64  TYR A CZ    1 
ATOM   479   O  OH    . TYR A  1  64  ? 283.646 274.965 333.772 1.00 61.63  ? 64  TYR A OH    1 
ATOM   480   N  N     . ALA A  1  65  ? 284.258 280.876 337.148 1.00 44.54  ? 65  ALA A N     1 
ATOM   481   C  CA    . ALA A  1  65  ? 283.385 280.499 338.253 1.00 47.03  ? 65  ALA A CA    1 
ATOM   482   C  C     . ALA A  1  65  ? 282.151 281.388 338.309 1.00 52.75  ? 65  ALA A C     1 
ATOM   483   O  O     . ALA A  1  65  ? 281.036 280.903 338.529 1.00 56.51  ? 65  ALA A O     1 
ATOM   484   C  CB    . ALA A  1  65  ? 284.152 280.564 339.573 1.00 49.31  ? 65  ALA A CB    1 
ATOM   485   N  N     . GLY A  1  66  ? 282.329 282.695 338.108 1.00 46.89  ? 66  GLY A N     1 
ATOM   486   C  CA    . GLY A  1  66  ? 281.202 283.605 338.185 1.00 42.37  ? 66  GLY A CA    1 
ATOM   487   C  C     . GLY A  1  66  ? 280.280 283.534 336.986 1.00 48.31  ? 66  GLY A C     1 
ATOM   488   O  O     . GLY A  1  66  ? 279.104 283.894 337.084 1.00 52.84  ? 66  GLY A O     1 
ATOM   489   N  N     . SER A  1  67  ? 280.788 283.078 335.843 1.00 47.58  ? 67  SER A N     1 
ATOM   490   C  CA    . SER A  1  67  ? 279.986 282.994 334.628 1.00 46.47  ? 67  SER A CA    1 
ATOM   491   C  C     . SER A  1  67  ? 279.350 281.620 334.452 1.00 51.00  ? 67  SER A C     1 
ATOM   492   O  O     . SER A  1  67  ? 278.122 281.503 334.404 1.00 55.70  ? 67  SER A O     1 
ATOM   493   C  CB    . SER A  1  67  ? 280.847 283.343 333.410 1.00 50.64  ? 67  SER A CB    1 
ATOM   494   O  OG    . SER A  1  67  ? 280.202 282.960 332.210 1.00 57.44  ? 67  SER A OG    1 
ATOM   495   N  N     . LYS A  1  68  ? 280.166 280.571 334.347 1.00 46.64  ? 68  LYS A N     1 
ATOM   496   C  CA    . LYS A  1  68  ? 279.618 279.227 334.192 1.00 50.47  ? 68  LYS A CA    1 
ATOM   497   C  C     . LYS A  1  68  ? 278.973 278.739 335.481 1.00 53.76  ? 68  LYS A C     1 
ATOM   498   O  O     . LYS A  1  68  ? 277.843 278.238 335.472 1.00 61.13  ? 68  LYS A O     1 
ATOM   499   C  CB    . LYS A  1  68  ? 280.711 278.256 333.752 1.00 53.79  ? 68  LYS A CB    1 
ATOM   500   C  CG    . LYS A  1  68  ? 280.190 276.866 333.433 1.00 51.61  ? 68  LYS A CG    1 
ATOM   501   C  CD    . LYS A  1  68  ? 280.661 275.853 334.461 1.00 42.86  ? 68  LYS A CD    1 
ATOM   502   C  CE    . LYS A  1  68  ? 279.686 274.697 334.582 1.00 51.23  ? 68  LYS A CE    1 
ATOM   503   N  NZ    . LYS A  1  68  ? 280.175 273.656 335.524 1.00 61.46  ? 68  LYS A NZ    1 
ATOM   504   N  N     . GLY A  1  69  ? 279.678 278.876 336.604 1.00 47.70  ? 69  GLY A N     1 
ATOM   505   C  CA    . GLY A  1  69  ? 279.229 278.258 337.837 1.00 46.22  ? 69  GLY A CA    1 
ATOM   506   C  C     . GLY A  1  69  ? 278.081 278.968 338.516 1.00 54.31  ? 69  GLY A C     1 
ATOM   507   O  O     . GLY A  1  69  ? 277.389 278.356 339.335 1.00 67.98  ? 69  GLY A O     1 
ATOM   508   N  N     . VAL A  1  70  ? 277.856 280.238 338.196 1.00 49.28  ? 70  VAL A N     1 
ATOM   509   C  CA    . VAL A  1  70  ? 276.899 281.075 338.915 1.00 46.32  ? 70  VAL A CA    1 
ATOM   510   C  C     . VAL A  1  70  ? 275.694 281.421 338.045 1.00 52.54  ? 70  VAL A C     1 
ATOM   511   O  O     . VAL A  1  70  ? 274.553 281.139 338.412 1.00 61.44  ? 70  VAL A O     1 
ATOM   512   C  CB    . VAL A  1  70  ? 277.581 282.348 339.463 1.00 47.94  ? 70  VAL A CB    1 
ATOM   513   C  CG1   . VAL A  1  70  ? 276.543 283.347 339.934 1.00 51.42  ? 70  VAL A CG1   1 
ATOM   514   C  CG2   . VAL A  1  70  ? 278.537 281.988 340.581 1.00 51.18  ? 70  VAL A CG2   1 
ATOM   515   N  N     . VAL A  1  71  ? 275.928 282.034 336.889 1.00 48.70  ? 71  VAL A N     1 
ATOM   516   C  CA    . VAL A  1  71  ? 274.836 282.554 336.071 1.00 51.34  ? 71  VAL A CA    1 
ATOM   517   C  C     . VAL A  1  71  ? 274.330 281.514 335.081 1.00 51.19  ? 71  VAL A C     1 
ATOM   518   O  O     . VAL A  1  71  ? 273.142 281.187 335.061 1.00 59.27  ? 71  VAL A O     1 
ATOM   519   C  CB    . VAL A  1  71  ? 275.289 283.841 335.350 1.00 53.59  ? 71  VAL A CB    1 
ATOM   520   C  CG1   . VAL A  1  71  ? 274.196 284.342 334.423 1.00 55.66  ? 71  VAL A CG1   1 
ATOM   521   C  CG2   . VAL A  1  71  ? 275.664 284.908 336.361 1.00 50.00  ? 71  VAL A CG2   1 
ATOM   522   N  N     . TRP A  1  72  ? 275.217 280.980 334.242 1.00 47.08  ? 72  TRP A N     1 
ATOM   523   C  CA    . TRP A  1  72  ? 274.779 280.108 333.157 1.00 51.51  ? 72  TRP A CA    1 
ATOM   524   C  C     . TRP A  1  72  ? 274.415 278.714 333.652 1.00 58.33  ? 72  TRP A C     1 
ATOM   525   O  O     . TRP A  1  72  ? 273.536 278.062 333.079 1.00 65.58  ? 72  TRP A O     1 
ATOM   526   C  CB    . TRP A  1  72  ? 275.866 280.020 332.089 1.00 54.55  ? 72  TRP A CB    1 
ATOM   527   C  CG    . TRP A  1  72  ? 275.889 281.192 331.165 1.00 58.11  ? 72  TRP A CG    1 
ATOM   528   C  CD1   . TRP A  1  72  ? 276.761 282.237 331.195 1.00 58.45  ? 72  TRP A CD1   1 
ATOM   529   C  CD2   . TRP A  1  72  ? 274.997 281.443 330.076 1.00 58.86  ? 72  TRP A CD2   1 
ATOM   530   N  NE1   . TRP A  1  72  ? 276.471 283.123 330.189 1.00 58.29  ? 72  TRP A NE1   1 
ATOM   531   C  CE2   . TRP A  1  72  ? 275.391 282.659 329.487 1.00 57.68  ? 72  TRP A CE2   1 
ATOM   532   C  CE3   . TRP A  1  72  ? 273.905 280.758 329.539 1.00 56.98  ? 72  TRP A CE3   1 
ATOM   533   C  CZ2   . TRP A  1  72  ? 274.734 283.202 328.389 1.00 55.90  ? 72  TRP A CZ2   1 
ATOM   534   C  CZ3   . TRP A  1  72  ? 273.253 281.302 328.453 1.00 55.31  ? 72  TRP A CZ3   1 
ATOM   535   C  CH2   . TRP A  1  72  ? 273.668 282.510 327.889 1.00 53.98  ? 72  TRP A CH2   1 
ATOM   536   N  N     . GLY A  1  73  ? 275.078 278.240 334.715 1.00 52.12  ? 73  GLY A N     1 
ATOM   537   C  CA    . GLY A  1  73  ? 274.872 276.888 335.188 1.00 45.38  ? 73  GLY A CA    1 
ATOM   538   C  C     . GLY A  1  73  ? 273.453 276.516 335.558 1.00 56.96  ? 73  GLY A C     1 
ATOM   539   O  O     . GLY A  1  73  ? 272.982 275.443 335.160 1.00 66.86  ? 73  GLY A O     1 
ATOM   540   N  N     . PRO A  1  74  ? 272.737 277.349 336.321 1.00 51.22  ? 74  PRO A N     1 
ATOM   541   C  CA    . PRO A  1  74  ? 271.377 276.965 336.738 1.00 53.85  ? 74  PRO A CA    1 
ATOM   542   C  C     . PRO A  1  74  ? 270.401 276.744 335.593 1.00 60.11  ? 74  PRO A C     1 
ATOM   543   O  O     . PRO A  1  74  ? 269.396 276.051 335.796 1.00 65.48  ? 74  PRO A O     1 
ATOM   544   C  CB    . PRO A  1  74  ? 270.939 278.139 337.621 1.00 57.62  ? 74  PRO A CB    1 
ATOM   545   C  CG    . PRO A  1  74  ? 272.200 278.684 338.156 1.00 58.71  ? 74  PRO A CG    1 
ATOM   546   C  CD    . PRO A  1  74  ? 273.221 278.519 337.074 1.00 51.15  ? 74  PRO A CD    1 
ATOM   547   N  N     . ILE A  1  75  ? 270.642 277.312 334.413 1.00 57.33  ? 75  ILE A N     1 
ATOM   548   C  CA    . ILE A  1  75  ? 269.750 277.087 333.280 1.00 60.39  ? 75  ILE A CA    1 
ATOM   549   C  C     . ILE A  1  75  ? 269.770 275.605 332.930 1.00 64.00  ? 75  ILE A C     1 
ATOM   550   O  O     . ILE A  1  75  ? 270.832 275.026 332.677 1.00 66.59  ? 75  ILE A O     1 
ATOM   551   C  CB    . ILE A  1  75  ? 270.150 277.955 332.082 1.00 57.43  ? 75  ILE A CB    1 
ATOM   552   C  CG1   . ILE A  1  75  ? 270.113 279.434 332.466 1.00 55.33  ? 75  ILE A CG1   1 
ATOM   553   C  CG2   . ILE A  1  75  ? 269.230 277.692 330.905 1.00 63.96  ? 75  ILE A CG2   1 
ATOM   554   C  CD1   . ILE A  1  75  ? 271.074 280.290 331.683 1.00 56.24  ? 75  ILE A CD1   1 
ATOM   555   N  N     . LYS A  1  76  ? 268.590 274.985 332.910 1.00 66.16  ? 76  LYS A N     1 
ATOM   556   C  CA    . LYS A  1  76  ? 268.505 273.530 332.918 1.00 64.77  ? 76  LYS A CA    1 
ATOM   557   C  C     . LYS A  1  76  ? 268.400 272.911 331.529 1.00 69.71  ? 76  LYS A C     1 
ATOM   558   O  O     . LYS A  1  76  ? 269.012 271.869 331.279 1.00 77.11  ? 76  LYS A O     1 
ATOM   559   C  CB    . LYS A  1  76  ? 267.322 273.083 333.781 1.00 62.50  ? 76  LYS A CB    1 
ATOM   560   C  CG    . LYS A  1  76  ? 266.011 273.783 333.487 1.00 57.43  ? 76  LYS A CG    1 
ATOM   561   C  CD    . LYS A  1  76  ? 264.976 273.416 334.535 1.00 61.19  ? 76  LYS A CD    1 
ATOM   562   C  CE    . LYS A  1  76  ? 263.788 274.354 334.506 1.00 72.47  ? 76  LYS A CE    1 
ATOM   563   N  NZ    . LYS A  1  76  ? 262.532 273.643 334.861 1.00 72.51  ? 76  LYS A NZ    1 
ATOM   564   N  N     . ASP A  1  77  ? 267.647 273.514 330.614 1.00 68.77  ? 77  ASP A N     1 
ATOM   565   C  CA    . ASP A  1  77  ? 267.439 272.903 329.308 1.00 72.90  ? 77  ASP A CA    1 
ATOM   566   C  C     . ASP A  1  77  ? 268.543 273.225 328.311 1.00 72.76  ? 77  ASP A C     1 
ATOM   567   O  O     . ASP A  1  77  ? 268.452 272.804 327.154 1.00 79.50  ? 77  ASP A O     1 
ATOM   568   C  CB    . ASP A  1  77  ? 266.086 273.321 328.724 1.00 77.65  ? 77  ASP A CB    1 
ATOM   569   C  CG    . ASP A  1  77  ? 265.786 274.785 328.935 1.00 86.14  ? 77  ASP A CG    1 
ATOM   570   O  OD1   . ASP A  1  77  ? 266.720 275.608 328.854 1.00 89.11  ? 77  ASP A OD1   1 
ATOM   571   O  OD2   . ASP A  1  77  ? 264.606 275.112 329.168 1.00 89.68  ? 77  ASP A OD2   1 
ATOM   572   N  N     . MET A  1  78  ? 269.571 273.955 328.721 1.00 69.63  ? 78  MET A N     1 
ATOM   573   C  CA    . MET A  1  78  ? 270.721 274.216 327.871 1.00 62.92  ? 78  MET A CA    1 
ATOM   574   C  C     . MET A  1  78  ? 271.890 273.331 328.282 1.00 58.58  ? 78  MET A C     1 
ATOM   575   O  O     . MET A  1  78  ? 271.932 272.789 329.389 1.00 67.08  ? 78  MET A O     1 
ATOM   576   C  CB    . MET A  1  78  ? 271.132 275.687 327.935 1.00 65.27  ? 78  MET A CB    1 
ATOM   577   C  CG    . MET A  1  78  ? 270.079 276.651 327.431 1.00 68.22  ? 78  MET A CG    1 
ATOM   578   S  SD    . MET A  1  78  ? 270.794 277.893 326.345 1.00 90.94  ? 78  MET A SD    1 
ATOM   579   C  CE    . MET A  1  78  ? 272.305 278.256 327.226 1.00 67.75  ? 78  MET A CE    1 
ATOM   580   N  N     . ILE A  1  79  ? 272.843 273.186 327.368 1.00 53.96  ? 79  ILE A N     1 
ATOM   581   C  CA    . ILE A  1  79  ? 274.031 272.370 327.583 1.00 56.22  ? 79  ILE A CA    1 
ATOM   582   C  C     . ILE A  1  79  ? 275.244 273.289 327.597 1.00 54.99  ? 79  ILE A C     1 
ATOM   583   O  O     . ILE A  1  79  ? 275.484 274.026 326.633 1.00 56.66  ? 79  ILE A O     1 
ATOM   584   C  CB    . ILE A  1  79  ? 274.165 271.280 326.507 1.00 52.57  ? 79  ILE A CB    1 
ATOM   585   C  CG1   . ILE A  1  79  ? 273.101 270.204 326.730 1.00 60.95  ? 79  ILE A CG1   1 
ATOM   586   C  CG2   . ILE A  1  79  ? 275.558 270.681 326.527 1.00 52.33  ? 79  ILE A CG2   1 
ATOM   587   C  CD1   . ILE A  1  79  ? 273.391 268.891 326.056 1.00 65.99  ? 79  ILE A CD1   1 
ATOM   588   N  N     . HIS A  1  80  ? 276.001 273.246 328.688 1.00 54.80  ? 80  HIS A N     1 
ATOM   589   C  CA    . HIS A  1  80  ? 277.128 274.143 328.906 1.00 50.60  ? 80  HIS A CA    1 
ATOM   590   C  C     . HIS A  1  80  ? 278.427 273.368 328.734 1.00 55.63  ? 80  HIS A C     1 
ATOM   591   O  O     . HIS A  1  80  ? 278.685 272.408 329.467 1.00 61.53  ? 80  HIS A O     1 
ATOM   592   C  CB    . HIS A  1  80  ? 277.047 274.781 330.292 1.00 50.56  ? 80  HIS A CB    1 
ATOM   593   C  CG    . HIS A  1  80  ? 275.677 275.267 330.647 1.00 58.42  ? 80  HIS A CG    1 
ATOM   594   N  ND1   . HIS A  1  80  ? 275.098 276.363 330.043 1.00 58.35  ? 80  HIS A ND1   1 
ATOM   595   C  CD2   . HIS A  1  80  ? 274.767 274.804 331.535 1.00 57.37  ? 80  HIS A CD2   1 
ATOM   596   C  CE1   . HIS A  1  80  ? 273.892 276.554 330.545 1.00 54.47  ? 80  HIS A CE1   1 
ATOM   597   N  NE2   . HIS A  1  80  ? 273.667 275.623 331.454 1.00 57.73  ? 80  HIS A NE2   1 
ATOM   598   N  N     . ILE A  1  81  ? 279.238 273.796 327.774 1.00 58.13  ? 81  ILE A N     1 
ATOM   599   C  CA    . ILE A  1  81  ? 280.487 273.135 327.421 1.00 58.73  ? 81  ILE A CA    1 
ATOM   600   C  C     . ILE A  1  81  ? 281.630 273.911 328.056 1.00 61.20  ? 81  ILE A C     1 
ATOM   601   O  O     . ILE A  1  81  ? 281.844 275.086 327.736 1.00 64.66  ? 81  ILE A O     1 
ATOM   602   C  CB    . ILE A  1  81  ? 280.668 273.056 325.898 1.00 54.17  ? 81  ILE A CB    1 
ATOM   603   C  CG1   . ILE A  1  81  ? 279.381 272.582 325.221 1.00 48.94  ? 81  ILE A CG1   1 
ATOM   604   C  CG2   . ILE A  1  81  ? 281.840 272.157 325.554 1.00 52.82  ? 81  ILE A CG2   1 
ATOM   605   C  CD1   . ILE A  1  81  ? 279.067 271.131 325.445 1.00 57.70  ? 81  ILE A CD1   1 
ATOM   606   N  N     . SER A  1  82  ? 282.371 273.254 328.941 1.00 62.33  ? 82  SER A N     1 
ATOM   607   C  CA    . SER A  1  82  ? 283.561 273.847 329.543 1.00 62.12  ? 82  SER A CA    1 
ATOM   608   C  C     . SER A  1  82  ? 284.708 273.696 328.552 1.00 59.27  ? 82  SER A C     1 
ATOM   609   O  O     . SER A  1  82  ? 285.423 272.692 328.559 1.00 62.74  ? 82  SER A O     1 
ATOM   610   C  CB    . SER A  1  82  ? 283.877 273.179 330.875 1.00 62.23  ? 82  SER A CB    1 
ATOM   611   O  OG    . SER A  1  82  ? 283.012 273.643 331.895 1.00 59.37  ? 82  SER A OG    1 
ATOM   612   N  N     . HIS A  1  83  ? 284.884 274.696 327.692 1.00 56.66  ? 83  HIS A N     1 
ATOM   613   C  CA    . HIS A  1  83  ? 285.859 274.619 326.613 1.00 59.25  ? 83  HIS A CA    1 
ATOM   614   C  C     . HIS A  1  83  ? 287.266 274.772 327.179 1.00 63.90  ? 83  HIS A C     1 
ATOM   615   O  O     . HIS A  1  83  ? 287.639 275.854 327.645 1.00 64.17  ? 83  HIS A O     1 
ATOM   616   C  CB    . HIS A  1  83  ? 285.572 275.702 325.576 1.00 59.39  ? 83  HIS A CB    1 
ATOM   617   C  CG    . HIS A  1  83  ? 286.164 275.428 324.230 1.00 66.99  ? 83  HIS A CG    1 
ATOM   618   N  ND1   . HIS A  1  83  ? 286.491 274.159 323.804 1.00 72.34  ? 83  HIS A ND1   1 
ATOM   619   C  CD2   . HIS A  1  83  ? 286.488 276.261 323.213 1.00 71.31  ? 83  HIS A CD2   1 
ATOM   620   C  CE1   . HIS A  1  83  ? 286.989 274.222 322.583 1.00 74.22  ? 83  HIS A CE1   1 
ATOM   621   N  NE2   . HIS A  1  83  ? 287.000 275.486 322.201 1.00 74.56  ? 83  HIS A NE2   1 
ATOM   622   N  N     . GLY A  1  84  ? 288.045 273.695 327.139 1.00 64.10  ? 84  GLY A N     1 
ATOM   623   C  CA    . GLY A  1  84  ? 289.400 273.719 327.635 1.00 61.63  ? 84  GLY A CA    1 
ATOM   624   C  C     . GLY A  1  84  ? 289.773 272.442 328.356 1.00 65.63  ? 84  GLY A C     1 
ATOM   625   O  O     . GLY A  1  84  ? 289.190 271.378 328.126 1.00 68.98  ? 84  GLY A O     1 
ATOM   626   N  N     . PRO A  1  85  ? 290.766 272.521 329.246 1.00 65.95  ? 85  PRO A N     1 
ATOM   627   C  CA    . PRO A  1  85  ? 291.172 271.335 330.013 1.00 61.10  ? 85  PRO A CA    1 
ATOM   628   C  C     . PRO A  1  85  ? 290.075 270.808 330.926 1.00 64.04  ? 85  PRO A C     1 
ATOM   629   O  O     . PRO A  1  85  ? 289.002 271.409 331.041 1.00 71.24  ? 85  PRO A O     1 
ATOM   630   C  CB    . PRO A  1  85  ? 292.384 271.830 330.812 1.00 54.49  ? 85  PRO A CB    1 
ATOM   631   C  CG    . PRO A  1  85  ? 292.879 273.019 330.059 1.00 60.72  ? 85  PRO A CG    1 
ATOM   632   C  CD    . PRO A  1  85  ? 291.664 273.664 329.479 1.00 63.57  ? 85  PRO A CD    1 
ATOM   633   N  N     . VAL A  1  86  ? 290.345 269.685 331.592 1.00 58.19  ? 86  VAL A N     1 
ATOM   634   C  CA    . VAL A  1  86  ? 289.289 268.926 332.253 1.00 63.18  ? 86  VAL A CA    1 
ATOM   635   C  C     . VAL A  1  86  ? 289.008 269.393 333.679 1.00 62.85  ? 86  VAL A C     1 
ATOM   636   O  O     . VAL A  1  86  ? 287.887 269.212 334.168 1.00 68.80  ? 86  VAL A O     1 
ATOM   637   C  CB    . VAL A  1  86  ? 289.651 267.430 332.231 1.00 61.69  ? 86  VAL A CB    1 
ATOM   638   C  CG1   . VAL A  1  86  ? 290.884 267.162 333.080 1.00 57.64  ? 86  VAL A CG1   1 
ATOM   639   C  CG2   . VAL A  1  86  ? 288.481 266.574 332.689 1.00 62.89  ? 86  VAL A CG2   1 
ATOM   640   N  N     . GLY A  1  87  ? 289.981 270.004 334.356 1.00 55.97  ? 87  GLY A N     1 
ATOM   641   C  CA    . GLY A  1  87  ? 289.825 270.262 335.779 1.00 53.71  ? 87  GLY A CA    1 
ATOM   642   C  C     . GLY A  1  87  ? 288.735 271.270 336.090 1.00 55.66  ? 87  GLY A C     1 
ATOM   643   O  O     . GLY A  1  87  ? 287.998 271.125 337.070 1.00 60.35  ? 87  GLY A O     1 
ATOM   644   N  N     . CYS A  1  88  ? 288.621 272.310 335.261 1.00 64.85  ? 88  CYS A N     1 
ATOM   645   C  CA    . CYS A  1  88  ? 287.731 273.424 335.575 1.00 56.58  ? 88  CYS A CA    1 
ATOM   646   C  C     . CYS A  1  88  ? 286.282 272.965 335.670 1.00 56.15  ? 88  CYS A C     1 
ATOM   647   O  O     . CYS A  1  88  ? 285.557 273.348 336.595 1.00 58.57  ? 88  CYS A O     1 
ATOM   648   C  CB    . CYS A  1  88  ? 287.881 274.520 334.521 1.00 54.28  ? 88  CYS A CB    1 
ATOM   649   S  SG    . CYS A  1  88  ? 289.539 274.639 333.825 1.00 79.60  ? 88  CYS A SG    1 
ATOM   650   N  N     . GLY A  1  89  ? 285.841 272.146 334.716 1.00 53.91  ? 89  GLY A N     1 
ATOM   651   C  CA    . GLY A  1  89  ? 284.504 271.588 334.793 1.00 55.34  ? 89  GLY A CA    1 
ATOM   652   C  C     . GLY A  1  89  ? 284.337 270.598 335.926 1.00 54.01  ? 89  GLY A C     1 
ATOM   653   O  O     . GLY A  1  89  ? 283.261 270.512 336.524 1.00 60.25  ? 89  GLY A O     1 
ATOM   654   N  N     . GLN A  1  90  ? 285.386 269.831 336.228 1.00 52.52  ? 90  GLN A N     1 
ATOM   655   C  CA    . GLN A  1  90  ? 285.295 268.825 337.280 1.00 51.86  ? 90  GLN A CA    1 
ATOM   656   C  C     . GLN A  1  90  ? 285.075 269.461 338.645 1.00 56.98  ? 90  GLN A C     1 
ATOM   657   O  O     . GLN A  1  90  ? 284.226 269.004 339.418 1.00 64.61  ? 90  GLN A O     1 
ATOM   658   C  CB    . GLN A  1  90  ? 286.558 267.967 337.293 1.00 50.30  ? 90  GLN A CB    1 
ATOM   659   C  CG    . GLN A  1  90  ? 286.386 266.583 336.698 1.00 59.12  ? 90  GLN A CG    1 
ATOM   660   C  CD    . GLN A  1  90  ? 285.505 265.687 337.540 1.00 61.71  ? 90  GLN A CD    1 
ATOM   661   O  OE1   . GLN A  1  90  ? 284.281 265.710 337.421 1.00 68.96  ? 90  GLN A OE1   1 
ATOM   662   N  NE2   . GLN A  1  90  ? 286.124 264.892 338.402 1.00 62.44  ? 90  GLN A NE2   1 
ATOM   663   N  N     . TYR A  1  91  ? 285.826 270.518 338.961 1.00 54.43  ? 91  TYR A N     1 
ATOM   664   C  CA    . TYR A  1  91  ? 285.744 271.094 340.299 1.00 53.00  ? 91  TYR A CA    1 
ATOM   665   C  C     . TYR A  1  91  ? 284.453 271.866 340.531 1.00 53.91  ? 91  TYR A C     1 
ATOM   666   O  O     . TYR A  1  91  ? 284.061 272.054 341.687 1.00 57.79  ? 91  TYR A O     1 
ATOM   667   C  CB    . TYR A  1  91  ? 286.942 272.004 340.562 1.00 50.54  ? 91  TYR A CB    1 
ATOM   668   C  CG    . TYR A  1  91  ? 288.277 271.348 340.314 1.00 47.46  ? 91  TYR A CG    1 
ATOM   669   C  CD1   . TYR A  1  91  ? 288.550 270.080 340.801 1.00 46.98  ? 91  TYR A CD1   1 
ATOM   670   C  CD2   . TYR A  1  91  ? 289.267 272.000 339.597 1.00 47.73  ? 91  TYR A CD2   1 
ATOM   671   C  CE1   . TYR A  1  91  ? 289.769 269.478 340.575 1.00 51.45  ? 91  TYR A CE1   1 
ATOM   672   C  CE2   . TYR A  1  91  ? 290.483 271.405 339.363 1.00 45.02  ? 91  TYR A CE2   1 
ATOM   673   C  CZ    . TYR A  1  91  ? 290.732 270.147 339.856 1.00 48.06  ? 91  TYR A CZ    1 
ATOM   674   O  OH    . TYR A  1  91  ? 291.950 269.556 339.625 1.00 51.80  ? 91  TYR A OH    1 
ATOM   675   N  N     . SER A  1  92  ? 283.789 272.319 339.472 1.00 51.76  ? 92  SER A N     1 
ATOM   676   C  CA    . SER A  1  92  ? 282.542 273.061 339.595 1.00 50.67  ? 92  SER A CA    1 
ATOM   677   C  C     . SER A  1  92  ? 281.312 272.196 339.366 1.00 53.96  ? 92  SER A C     1 
ATOM   678   O  O     . SER A  1  92  ? 280.198 272.726 339.335 1.00 59.73  ? 92  SER A O     1 
ATOM   679   C  CB    . SER A  1  92  ? 282.529 274.239 338.617 1.00 47.27  ? 92  SER A CB    1 
ATOM   680   O  OG    . SER A  1  92  ? 282.817 273.810 337.301 1.00 57.17  ? 92  SER A OG    1 
ATOM   681   N  N     . ARG A  1  93  ? 281.483 270.887 339.209 1.00 54.82  ? 93  ARG A N     1 
ATOM   682   C  CA    . ARG A  1  93  ? 280.362 270.008 338.902 1.00 53.22  ? 93  ARG A CA    1 
ATOM   683   C  C     . ARG A  1  93  ? 279.518 269.770 340.147 1.00 60.99  ? 93  ARG A C     1 
ATOM   684   O  O     . ARG A  1  93  ? 279.991 269.178 341.123 1.00 68.44  ? 93  ARG A O     1 
ATOM   685   C  CB    . ARG A  1  93  ? 280.872 268.684 338.343 1.00 51.83  ? 93  ARG A CB    1 
ATOM   686   C  CG    . ARG A  1  93  ? 279.871 267.965 337.464 1.00 58.44  ? 93  ARG A CG    1 
ATOM   687   C  CD    . ARG A  1  93  ? 280.080 266.465 337.510 1.00 59.55  ? 93  ARG A CD    1 
ATOM   688   N  NE    . ARG A  1  93  ? 278.829 265.737 337.341 1.00 64.29  ? 93  ARG A NE    1 
ATOM   689   C  CZ    . ARG A  1  93  ? 278.745 264.427 337.162 1.00 67.52  ? 93  ARG A CZ    1 
ATOM   690   N  NH1   . ARG A  1  93  ? 279.825 263.663 337.128 1.00 65.93  ? 93  ARG A NH1   1 
ATOM   691   N  NH2   . ARG A  1  93  ? 277.549 263.868 337.010 1.00 70.91  ? 93  ARG A NH2   1 
ATOM   692   N  N     . ALA A  1  94  ? 278.269 270.238 340.110 1.00 57.06  ? 94  ALA A N     1 
ATOM   693   C  CA    . ALA A  1  94  ? 277.288 270.008 341.172 1.00 58.53  ? 94  ALA A CA    1 
ATOM   694   C  C     . ALA A  1  94  ? 277.767 270.523 342.527 1.00 64.60  ? 94  ALA A C     1 
ATOM   695   O  O     . ALA A  1  94  ? 277.258 270.113 343.572 1.00 66.49  ? 94  ALA A O     1 
ATOM   696   C  CB    . ALA A  1  94  ? 276.912 268.527 341.268 1.00 53.56  ? 94  ALA A CB    1 
ATOM   697   N  N     . GLY A  1  95  ? 278.748 271.428 342.526 1.00 56.98  ? 95  GLY A N     1 
ATOM   698   C  CA    . GLY A  1  95  ? 279.210 272.016 343.769 1.00 53.26  ? 95  GLY A CA    1 
ATOM   699   C  C     . GLY A  1  95  ? 278.330 273.126 344.295 1.00 61.26  ? 95  GLY A C     1 
ATOM   700   O  O     . GLY A  1  95  ? 278.542 273.590 345.419 1.00 71.45  ? 95  GLY A O     1 
ATOM   701   N  N     . ARG A  1  96  ? 277.350 273.559 343.510 1.00 56.16  ? 96  ARG A N     1 
ATOM   702   C  CA    . ARG A  1  96  ? 276.439 274.627 343.887 1.00 53.26  ? 96  ARG A CA    1 
ATOM   703   C  C     . ARG A  1  96  ? 275.010 274.103 343.844 1.00 56.48  ? 96  ARG A C     1 
ATOM   704   O  O     . ARG A  1  96  ? 274.619 273.419 342.893 1.00 54.93  ? 96  ARG A O     1 
ATOM   705   C  CB    . ARG A  1  96  ? 276.606 275.827 342.953 1.00 47.15  ? 96  ARG A CB    1 
ATOM   706   C  CG    . ARG A  1  96  ? 275.930 277.097 343.415 1.00 43.62  ? 96  ARG A CG    1 
ATOM   707   C  CD    . ARG A  1  96  ? 276.192 278.206 342.417 1.00 49.70  ? 96  ARG A CD    1 
ATOM   708   N  NE    . ARG A  1  96  ? 275.595 279.473 342.816 1.00 52.35  ? 96  ARG A NE    1 
ATOM   709   C  CZ    . ARG A  1  96  ? 274.804 280.200 342.040 1.00 57.65  ? 96  ARG A CZ    1 
ATOM   710   N  NH1   . ARG A  1  96  ? 274.478 279.804 340.822 1.00 52.58  ? 96  ARG A NH1   1 
ATOM   711   N  NH2   . ARG A  1  96  ? 274.331 281.355 342.497 1.00 62.04  ? 96  ARG A NH2   1 
ATOM   712   N  N     . ARG A  1  97  ? 274.234 274.421 344.878 1.00 51.73  ? 97  ARG A N     1 
ATOM   713   C  CA    . ARG A  1  97  ? 272.913 273.821 345.064 1.00 46.91  ? 97  ARG A CA    1 
ATOM   714   C  C     . ARG A  1  97  ? 271.821 274.659 344.397 1.00 54.38  ? 97  ARG A C     1 
ATOM   715   O  O     . ARG A  1  97  ? 270.865 275.105 345.028 1.00 56.81  ? 97  ARG A O     1 
ATOM   716   C  CB    . ARG A  1  97  ? 272.627 273.634 346.548 1.00 47.95  ? 97  ARG A CB    1 
ATOM   717   C  CG    . ARG A  1  97  ? 273.621 272.755 347.275 1.00 44.98  ? 97  ARG A CG    1 
ATOM   718   C  CD    . ARG A  1  97  ? 273.404 272.835 348.773 1.00 54.35  ? 97  ARG A CD    1 
ATOM   719   N  NE    . ARG A  1  97  ? 272.125 272.256 349.165 1.00 54.70  ? 97  ARG A NE    1 
ATOM   720   C  CZ    . ARG A  1  97  ? 271.216 272.878 349.903 1.00 53.18  ? 97  ARG A CZ    1 
ATOM   721   N  NH1   . ARG A  1  97  ? 271.417 274.101 350.361 1.00 56.33  ? 97  ARG A NH1   1 
ATOM   722   N  NH2   . ARG A  1  97  ? 270.077 272.255 350.188 1.00 55.63  ? 97  ARG A NH2   1 
ATOM   723   N  N     . ASN A  1  98  ? 271.966 274.857 343.090 1.00 52.73  ? 98  ASN A N     1 
ATOM   724   C  CA    . ASN A  1  98  ? 270.947 275.544 342.297 1.00 48.30  ? 98  ASN A CA    1 
ATOM   725   C  C     . ASN A  1  98  ? 269.908 274.508 341.886 1.00 53.96  ? 98  ASN A C     1 
ATOM   726   O  O     . ASN A  1  98  ? 270.071 273.809 340.884 1.00 59.42  ? 98  ASN A O     1 
ATOM   727   C  CB    . ASN A  1  98  ? 271.571 276.237 341.092 1.00 49.18  ? 98  ASN A CB    1 
ATOM   728   C  CG    . ASN A  1  98  ? 272.747 275.475 340.525 1.00 56.00  ? 98  ASN A CG    1 
ATOM   729   O  OD1   . ASN A  1  98  ? 272.866 274.266 340.710 1.00 57.41  ? 98  ASN A OD1   1 
ATOM   730   N  ND2   . ASN A  1  98  ? 273.631 276.182 339.834 1.00 53.56  ? 98  ASN A ND2   1 
ATOM   731   N  N     . TYR A  1  99  ? 268.834 274.413 342.665 1.00 54.07  ? 99  TYR A N     1 
ATOM   732   C  CA    . TYR A  1  99  ? 267.848 273.357 342.494 1.00 49.32  ? 99  TYR A CA    1 
ATOM   733   C  C     . TYR A  1  99  ? 267.046 273.560 341.214 1.00 57.50  ? 99  TYR A C     1 
ATOM   734   O  O     . TYR A  1  99  ? 266.922 274.675 340.702 1.00 64.90  ? 99  TYR A O     1 
ATOM   735   C  CB    . TYR A  1  99  ? 266.906 273.311 343.697 1.00 50.62  ? 99  TYR A CB    1 
ATOM   736   C  CG    . TYR A  1  99  ? 267.467 272.568 344.887 1.00 54.58  ? 99  TYR A CG    1 
ATOM   737   C  CD1   . TYR A  1  99  ? 268.794 272.167 344.917 1.00 51.65  ? 99  TYR A CD1   1 
ATOM   738   C  CD2   . TYR A  1  99  ? 266.673 272.281 345.986 1.00 55.14  ? 99  TYR A CD2   1 
ATOM   739   C  CE1   . TYR A  1  99  ? 269.312 271.493 346.002 1.00 53.04  ? 99  TYR A CE1   1 
ATOM   740   C  CE2   . TYR A  1  99  ? 267.183 271.607 347.077 1.00 57.46  ? 99  TYR A CE2   1 
ATOM   741   C  CZ    . TYR A  1  99  ? 268.503 271.216 347.079 1.00 59.73  ? 99  TYR A CZ    1 
ATOM   742   O  OH    . TYR A  1  99  ? 269.016 270.545 348.164 1.00 60.06  ? 99  TYR A OH    1 
ATOM   743   N  N     . TYR A  1  100 ? 266.495 272.463 340.701 1.00 58.06  ? 100 TYR A N     1 
ATOM   744   C  CA    . TYR A  1  100 ? 265.766 272.492 339.440 1.00 60.23  ? 100 TYR A CA    1 
ATOM   745   C  C     . TYR A  1  100 ? 264.843 271.283 339.374 1.00 63.42  ? 100 TYR A C     1 
ATOM   746   O  O     . TYR A  1  100 ? 264.916 270.373 340.202 1.00 66.05  ? 100 TYR A O     1 
ATOM   747   C  CB    . TYR A  1  100 ? 266.725 272.517 338.246 1.00 60.06  ? 100 TYR A CB    1 
ATOM   748   C  CG    . TYR A  1  100 ? 267.485 271.228 338.040 1.00 59.50  ? 100 TYR A CG    1 
ATOM   749   C  CD1   . TYR A  1  100 ? 268.532 270.875 338.879 1.00 62.98  ? 100 TYR A CD1   1 
ATOM   750   C  CD2   . TYR A  1  100 ? 267.160 270.366 337.004 1.00 58.95  ? 100 TYR A CD2   1 
ATOM   751   C  CE1   . TYR A  1  100 ? 269.228 269.699 338.697 1.00 64.61  ? 100 TYR A CE1   1 
ATOM   752   C  CE2   . TYR A  1  100 ? 267.852 269.189 336.812 1.00 62.55  ? 100 TYR A CE2   1 
ATOM   753   C  CZ    . TYR A  1  100 ? 268.885 268.860 337.661 1.00 66.07  ? 100 TYR A CZ    1 
ATOM   754   O  OH    . TYR A  1  100 ? 269.577 267.687 337.473 1.00 73.77  ? 100 TYR A OH    1 
ATOM   755   N  N     . ILE A  1  101 ? 263.966 271.291 338.373 1.00 70.78  ? 101 ILE A N     1 
ATOM   756   C  CA    . ILE A  1  101 ? 263.020 270.209 338.126 1.00 68.95  ? 101 ILE A CA    1 
ATOM   757   C  C     . ILE A  1  101 ? 263.249 269.688 336.714 1.00 71.04  ? 101 ILE A C     1 
ATOM   758   O  O     . ILE A  1  101 ? 263.210 270.461 335.750 1.00 76.03  ? 101 ILE A O     1 
ATOM   759   C  CB    . ILE A  1  101 ? 261.563 270.674 338.299 1.00 63.98  ? 101 ILE A CB    1 
ATOM   760   C  CG1   . ILE A  1  101 ? 261.310 271.154 339.728 1.00 57.28  ? 101 ILE A CG1   1 
ATOM   761   C  CG2   . ILE A  1  101 ? 260.605 269.552 337.944 1.00 63.09  ? 101 ILE A CG2   1 
ATOM   762   C  CD1   . ILE A  1  101 ? 261.357 270.053 340.757 1.00 66.76  ? 101 ILE A CD1   1 
ATOM   763   N  N     . GLY A  1  102 ? 263.484 268.389 336.594 1.00 69.37  ? 102 GLY A N     1 
ATOM   764   C  CA    . GLY A  1  102 ? 263.652 267.785 335.289 1.00 73.37  ? 102 GLY A CA    1 
ATOM   765   C  C     . GLY A  1  102 ? 264.331 266.439 335.401 1.00 79.57  ? 102 GLY A C     1 
ATOM   766   O  O     . GLY A  1  102 ? 264.801 266.037 336.469 1.00 84.44  ? 102 GLY A O     1 
ATOM   767   N  N     . THR A  1  103 ? 264.373 265.746 334.266 1.00 72.91  ? 103 THR A N     1 
ATOM   768   C  CA    . THR A  1  103 ? 265.025 264.446 334.154 1.00 76.81  ? 103 THR A CA    1 
ATOM   769   C  C     . THR A  1  103 ? 266.426 264.674 333.604 1.00 75.39  ? 103 THR A C     1 
ATOM   770   O  O     . THR A  1  103 ? 266.594 264.946 332.411 1.00 76.05  ? 103 THR A O     1 
ATOM   771   C  CB    . THR A  1  103 ? 264.229 263.500 333.257 1.00 74.14  ? 103 THR A CB    1 
ATOM   772   O  OG1   . THR A  1  103 ? 264.611 263.698 331.892 1.00 76.13  ? 103 THR A OG1   1 
ATOM   773   C  CG2   . THR A  1  103 ? 262.740 263.757 333.400 1.00 76.06  ? 103 THR A CG2   1 
ATOM   774   N  N     . THR A  1  104 ? 267.425 264.562 334.475 1.00 69.99  ? 104 THR A N     1 
ATOM   775   C  CA    . THR A  1  104 ? 268.796 264.865 334.091 1.00 64.38  ? 104 THR A CA    1 
ATOM   776   C  C     . THR A  1  104 ? 269.282 263.906 333.013 1.00 71.00  ? 104 THR A C     1 
ATOM   777   O  O     . THR A  1  104 ? 269.048 262.697 333.080 1.00 81.41  ? 104 THR A O     1 
ATOM   778   C  CB    . THR A  1  104 ? 269.715 264.797 335.309 1.00 71.62  ? 104 THR A CB    1 
ATOM   779   O  OG1   . THR A  1  104 ? 269.064 265.405 336.431 1.00 81.76  ? 104 THR A OG1   1 
ATOM   780   C  CG2   . THR A  1  104 ? 271.014 265.533 335.034 1.00 68.66  ? 104 THR A CG2   1 
ATOM   781   N  N     . GLY A  1  105 ? 269.965 264.457 332.011 1.00 69.77  ? 105 GLY A N     1 
ATOM   782   C  CA    . GLY A  1  105 ? 270.482 263.679 330.908 1.00 74.01  ? 105 GLY A CA    1 
ATOM   783   C  C     . GLY A  1  105 ? 269.544 263.529 329.732 1.00 76.32  ? 105 GLY A C     1 
ATOM   784   O  O     . GLY A  1  105 ? 269.967 263.020 328.687 1.00 81.78  ? 105 GLY A O     1 
ATOM   785   N  N     . VAL A  1  106 ? 268.291 263.960 329.861 1.00 72.54  ? 106 VAL A N     1 
ATOM   786   C  CA    . VAL A  1  106 ? 267.324 263.856 328.774 1.00 74.15  ? 106 VAL A CA    1 
ATOM   787   C  C     . VAL A  1  106 ? 266.854 265.250 328.384 1.00 71.62  ? 106 VAL A C     1 
ATOM   788   O  O     . VAL A  1  106 ? 267.008 265.668 327.231 1.00 76.65  ? 106 VAL A O     1 
ATOM   789   C  CB    . VAL A  1  106 ? 266.137 262.959 329.167 1.00 75.73  ? 106 VAL A CB    1 
ATOM   790   C  CG1   . VAL A  1  106 ? 265.108 262.927 328.053 1.00 82.04  ? 106 VAL A CG1   1 
ATOM   791   C  CG2   . VAL A  1  106 ? 266.622 261.557 329.493 1.00 74.29  ? 106 VAL A CG2   1 
ATOM   792   N  N     . ASN A  1  107 ? 266.279 265.981 329.339 1.00 67.07  ? 107 ASN A N     1 
ATOM   793   C  CA    . ASN A  1  107 ? 265.835 267.345 329.100 1.00 70.36  ? 107 ASN A CA    1 
ATOM   794   C  C     . ASN A  1  107 ? 266.437 268.362 330.059 1.00 76.89  ? 107 ASN A C     1 
ATOM   795   O  O     . ASN A  1  107 ? 266.213 269.563 329.875 1.00 77.33  ? 107 ASN A O     1 
ATOM   796   C  CB    . ASN A  1  107 ? 264.303 267.433 329.170 1.00 72.12  ? 107 ASN A CB    1 
ATOM   797   C  CG    . ASN A  1  107 ? 263.793 267.614 330.582 1.00 79.10  ? 107 ASN A CG    1 
ATOM   798   O  OD1   . ASN A  1  107 ? 263.874 266.704 331.405 1.00 85.23  ? 107 ASN A OD1   1 
ATOM   799   N  ND2   . ASN A  1  107 ? 263.255 268.793 330.868 1.00 74.16  ? 107 ASN A ND2   1 
ATOM   800   N  N     . ALA A  1  108 ? 267.188 267.925 331.068 1.00 71.41  ? 108 ALA A N     1 
ATOM   801   C  CA    . ALA A  1  108 ? 267.891 268.819 331.975 1.00 62.81  ? 108 ALA A CA    1 
ATOM   802   C  C     . ALA A  1  108 ? 269.335 268.360 332.106 1.00 69.14  ? 108 ALA A C     1 
ATOM   803   O  O     . ALA A  1  108 ? 269.626 267.163 332.071 1.00 74.98  ? 108 ALA A O     1 
ATOM   804   C  CB    . ALA A  1  108 ? 267.224 268.866 333.353 1.00 59.98  ? 108 ALA A CB    1 
ATOM   805   N  N     . PHE A  1  109 ? 270.247 269.327 332.242 1.00 66.83  ? 109 PHE A N     1 
ATOM   806   C  CA    . PHE A  1  109 ? 271.673 269.020 332.259 1.00 64.37  ? 109 PHE A CA    1 
ATOM   807   C  C     . PHE A  1  109 ? 272.428 269.857 333.288 1.00 70.47  ? 109 PHE A C     1 
ATOM   808   O  O     . PHE A  1  109 ? 273.586 270.224 333.059 1.00 75.72  ? 109 PHE A O     1 
ATOM   809   C  CB    . PHE A  1  109 ? 272.295 269.223 330.874 1.00 59.73  ? 109 PHE A CB    1 
ATOM   810   C  CG    . PHE A  1  109 ? 271.409 268.794 329.737 1.00 58.21  ? 109 PHE A CG    1 
ATOM   811   C  CD1   . PHE A  1  109 ? 271.460 267.500 329.254 1.00 63.77  ? 109 PHE A CD1   1 
ATOM   812   C  CD2   . PHE A  1  109 ? 270.528 269.687 329.150 1.00 64.39  ? 109 PHE A CD2   1 
ATOM   813   C  CE1   . PHE A  1  109 ? 270.649 267.102 328.209 1.00 67.21  ? 109 PHE A CE1   1 
ATOM   814   C  CE2   . PHE A  1  109 ? 269.713 269.294 328.106 1.00 69.62  ? 109 PHE A CE2   1 
ATOM   815   C  CZ    . PHE A  1  109 ? 269.775 268.001 327.635 1.00 68.44  ? 109 PHE A CZ    1 
ATOM   816   N  N     . VAL A  1  110 ? 271.796 270.173 334.420 1.00 68.50  ? 110 VAL A N     1 
ATOM   817   C  CA    . VAL A  1  110 ? 272.424 271.061 335.396 1.00 64.87  ? 110 VAL A CA    1 
ATOM   818   C  C     . VAL A  1  110 ? 273.625 270.388 336.051 1.00 67.59  ? 110 VAL A C     1 
ATOM   819   O  O     . VAL A  1  110 ? 274.701 270.985 336.169 1.00 72.97  ? 110 VAL A O     1 
ATOM   820   C  CB    . VAL A  1  110 ? 271.400 271.516 336.449 1.00 66.40  ? 110 VAL A CB    1 
ATOM   821   C  CG1   . VAL A  1  110 ? 272.002 272.593 337.334 1.00 59.14  ? 110 VAL A CG1   1 
ATOM   822   C  CG2   . VAL A  1  110 ? 270.145 272.023 335.777 1.00 64.34  ? 110 VAL A CG2   1 
ATOM   823   N  N     . THR A  1  111 ? 273.465 269.142 336.489 1.00 66.49  ? 111 THR A N     1 
ATOM   824   C  CA    . THR A  1  111 ? 274.504 268.457 337.259 1.00 67.01  ? 111 THR A CA    1 
ATOM   825   C  C     . THR A  1  111 ? 275.365 267.544 336.402 1.00 72.09  ? 111 THR A C     1 
ATOM   826   O  O     . THR A  1  111 ? 275.828 266.502 336.874 1.00 71.28  ? 111 THR A O     1 
ATOM   827   C  CB    . THR A  1  111 ? 273.868 267.674 338.403 1.00 62.60  ? 111 THR A CB    1 
ATOM   828   O  OG1   . THR A  1  111 ? 273.017 266.652 337.871 1.00 69.93  ? 111 THR A OG1   1 
ATOM   829   C  CG2   . THR A  1  111 ? 273.052 268.595 339.288 1.00 65.89  ? 111 THR A CG2   1 
ATOM   830   N  N     . MET A  1  112 ? 275.603 267.899 335.143 1.00 67.30  ? 112 MET A N     1 
ATOM   831   C  CA    . MET A  1  112 ? 276.435 267.099 334.259 1.00 63.11  ? 112 MET A CA    1 
ATOM   832   C  C     . MET A  1  112 ? 277.556 267.964 333.704 1.00 65.04  ? 112 MET A C     1 
ATOM   833   O  O     . MET A  1  112 ? 277.393 269.172 333.512 1.00 72.14  ? 112 MET A O     1 
ATOM   834   C  CB    . MET A  1  112 ? 275.614 266.480 333.121 1.00 62.33  ? 112 MET A CB    1 
ATOM   835   C  CG    . MET A  1  112 ? 274.413 265.690 333.618 1.00 67.76  ? 112 MET A CG    1 
ATOM   836   S  SD    . MET A  1  112 ? 273.640 264.611 332.399 1.00 82.44  ? 112 MET A SD    1 
ATOM   837   C  CE    . MET A  1  112 ? 274.558 265.026 330.926 1.00 59.38  ? 112 MET A CE    1 
ATOM   838   N  N     . ASN A  1  113 ? 278.699 267.333 333.451 1.00 55.89  ? 113 ASN A N     1 
ATOM   839   C  CA    . ASN A  1  113 ? 279.930 268.031 333.088 1.00 57.83  ? 113 ASN A CA    1 
ATOM   840   C  C     . ASN A  1  113 ? 280.258 267.745 331.627 1.00 58.84  ? 113 ASN A C     1 
ATOM   841   O  O     . ASN A  1  113 ? 280.729 266.655 331.290 1.00 61.03  ? 113 ASN A O     1 
ATOM   842   C  CB    . ASN A  1  113 ? 281.077 267.611 334.002 1.00 60.36  ? 113 ASN A CB    1 
ATOM   843   C  CG    . ASN A  1  113 ? 282.354 268.377 333.725 1.00 68.26  ? 113 ASN A CG    1 
ATOM   844   O  OD1   . ASN A  1  113 ? 282.332 269.438 333.105 1.00 80.66  ? 113 ASN A OD1   1 
ATOM   845   N  ND2   . ASN A  1  113 ? 283.477 267.837 334.180 1.00 58.28  ? 113 ASN A ND2   1 
ATOM   846   N  N     . PHE A  1  114 ? 280.013 268.726 330.765 1.00 59.52  ? 114 PHE A N     1 
ATOM   847   C  CA    . PHE A  1  114 ? 280.429 268.674 329.370 1.00 60.43  ? 114 PHE A CA    1 
ATOM   848   C  C     . PHE A  1  114 ? 281.728 269.449 329.212 1.00 67.14  ? 114 PHE A C     1 
ATOM   849   O  O     . PHE A  1  114 ? 281.835 270.588 329.678 1.00 75.20  ? 114 PHE A O     1 
ATOM   850   C  CB    . PHE A  1  114 ? 279.360 269.262 328.449 1.00 60.06  ? 114 PHE A CB    1 
ATOM   851   C  CG    . PHE A  1  114 ? 278.048 268.538 328.489 1.00 58.43  ? 114 PHE A CG    1 
ATOM   852   C  CD1   . PHE A  1  114 ? 277.125 268.792 329.487 1.00 54.59  ? 114 PHE A CD1   1 
ATOM   853   C  CD2   . PHE A  1  114 ? 277.729 267.616 327.509 1.00 63.72  ? 114 PHE A CD2   1 
ATOM   854   C  CE1   . PHE A  1  114 ? 275.918 268.128 329.513 1.00 55.68  ? 114 PHE A CE1   1 
ATOM   855   C  CE2   . PHE A  1  114 ? 276.525 266.952 327.531 1.00 62.68  ? 114 PHE A CE2   1 
ATOM   856   C  CZ    . PHE A  1  114 ? 275.618 267.210 328.532 1.00 56.09  ? 114 PHE A CZ    1 
ATOM   857   N  N     . THR A  1  115 ? 282.711 268.836 328.558 1.00 64.68  ? 115 THR A N     1 
ATOM   858   C  CA    . THR A  1  115 ? 284.006 269.471 328.374 1.00 66.14  ? 115 THR A CA    1 
ATOM   859   C  C     . THR A  1  115 ? 284.631 268.998 327.070 1.00 68.20  ? 115 THR A C     1 
ATOM   860   O  O     . THR A  1  115 ? 284.363 267.895 326.590 1.00 72.38  ? 115 THR A O     1 
ATOM   861   C  CB    . THR A  1  115 ? 284.950 269.175 329.548 1.00 74.63  ? 115 THR A CB    1 
ATOM   862   O  OG1   . THR A  1  115 ? 286.275 269.608 329.219 1.00 81.81  ? 115 THR A OG1   1 
ATOM   863   C  CG2   . THR A  1  115 ? 284.970 267.689 329.853 1.00 72.93  ? 115 THR A CG2   1 
ATOM   864   N  N     . SER A  1  116 ? 285.471 269.861 326.497 1.00 70.68  ? 116 SER A N     1 
ATOM   865   C  CA    . SER A  1  116 ? 286.236 269.487 325.315 1.00 69.01  ? 116 SER A CA    1 
ATOM   866   C  C     . SER A  1  116 ? 287.426 268.603 325.664 1.00 78.21  ? 116 SER A C     1 
ATOM   867   O  O     . SER A  1  116 ? 287.895 267.843 324.810 1.00 81.84  ? 116 SER A O     1 
ATOM   868   C  CB    . SER A  1  116 ? 286.714 270.737 324.576 1.00 71.21  ? 116 SER A CB    1 
ATOM   869   O  OG    . SER A  1  116 ? 285.680 271.699 324.481 1.00 79.06  ? 116 SER A OG    1 
ATOM   870   N  N     . ASP A  1  117 ? 287.919 268.693 326.898 1.00 76.20  ? 117 ASP A N     1 
ATOM   871   C  CA    . ASP A  1  117 ? 289.061 267.910 327.369 1.00 77.96  ? 117 ASP A CA    1 
ATOM   872   C  C     . ASP A  1  117 ? 290.288 268.160 326.490 1.00 78.53  ? 117 ASP A C     1 
ATOM   873   O  O     . ASP A  1  117 ? 290.782 267.276 325.788 1.00 79.83  ? 117 ASP A O     1 
ATOM   874   C  CB    . ASP A  1  117 ? 288.715 266.420 327.434 1.00 79.95  ? 117 ASP A CB    1 
ATOM   875   C  CG    . ASP A  1  117 ? 289.705 265.628 328.262 1.00 84.94  ? 117 ASP A CG    1 
ATOM   876   O  OD1   . ASP A  1  117 ? 290.631 266.241 328.833 1.00 80.35  ? 117 ASP A OD1   1 
ATOM   877   O  OD2   . ASP A  1  117 ? 289.557 264.391 328.343 1.00 86.55  ? 117 ASP A OD2   1 
ATOM   878   N  N     . PHE A  1  118 ? 290.765 269.402 326.536 1.00 71.19  ? 118 PHE A N     1 
ATOM   879   C  CA    . PHE A  1  118 ? 291.899 269.806 325.718 1.00 72.48  ? 118 PHE A CA    1 
ATOM   880   C  C     . PHE A  1  118 ? 293.148 269.007 326.066 1.00 79.13  ? 118 PHE A C     1 
ATOM   881   O  O     . PHE A  1  118 ? 293.430 268.737 327.236 1.00 80.89  ? 118 PHE A O     1 
ATOM   882   C  CB    . PHE A  1  118 ? 292.175 271.298 325.895 1.00 72.00  ? 118 PHE A CB    1 
ATOM   883   C  CG    . PHE A  1  118 ? 291.573 272.153 324.827 1.00 70.07  ? 118 PHE A CG    1 
ATOM   884   C  CD1   . PHE A  1  118 ? 290.387 271.788 324.218 1.00 74.38  ? 118 PHE A CD1   1 
ATOM   885   C  CD2   . PHE A  1  118 ? 292.198 273.317 324.423 1.00 68.91  ? 118 PHE A CD2   1 
ATOM   886   C  CE1   . PHE A  1  118 ? 289.832 272.570 323.231 1.00 79.28  ? 118 PHE A CE1   1 
ATOM   887   C  CE2   . PHE A  1  118 ? 291.650 274.102 323.435 1.00 73.68  ? 118 PHE A CE2   1 
ATOM   888   C  CZ    . PHE A  1  118 ? 290.464 273.730 322.839 1.00 81.83  ? 118 PHE A CZ    1 
ATOM   889   N  N     . GLN A  1  119 ? 293.895 268.632 325.034 1.00 80.74  ? 119 GLN A N     1 
ATOM   890   C  CA    . GLN A  1  119 ? 295.167 267.943 325.158 1.00 81.87  ? 119 GLN A CA    1 
ATOM   891   C  C     . GLN A  1  119 ? 296.265 268.799 324.529 1.00 82.33  ? 119 GLN A C     1 
ATOM   892   O  O     . GLN A  1  119 ? 296.035 269.948 324.135 1.00 87.00  ? 119 GLN A O     1 
ATOM   893   C  CB    . GLN A  1  119 ? 295.081 266.555 324.520 1.00 85.54  ? 119 GLN A CB    1 
ATOM   894   C  CG    . GLN A  1  119 ? 293.839 265.763 324.907 1.00 88.13  ? 119 GLN A CG    1 
ATOM   895   C  CD    . GLN A  1  119 ? 293.961 265.092 326.263 1.00 87.18  ? 119 GLN A CD    1 
ATOM   896   O  OE1   . GLN A  1  119 ? 294.369 265.710 327.245 1.00 79.75  ? 119 GLN A OE1   1 
ATOM   897   N  NE2   . GLN A  1  119 ? 293.600 263.816 326.322 1.00 93.67  ? 119 GLN A NE2   1 
ATOM   898   N  N     . GLU A  1  120 ? 297.470 268.231 324.437 1.00 81.48  ? 120 GLU A N     1 
ATOM   899   C  CA    . GLU A  1  120 ? 298.607 268.989 323.923 1.00 83.07  ? 120 GLU A CA    1 
ATOM   900   C  C     . GLU A  1  120 ? 298.390 269.407 322.473 1.00 87.27  ? 120 GLU A C     1 
ATOM   901   O  O     . GLU A  1  120 ? 298.686 270.549 322.097 1.00 91.40  ? 120 GLU A O     1 
ATOM   902   C  CB    . GLU A  1  120 ? 299.888 268.162 324.058 1.00 80.60  ? 120 GLU A CB    1 
ATOM   903   C  CG    . GLU A  1  120 ? 300.946 268.723 325.017 1.00 83.14  ? 120 GLU A CG    1 
ATOM   904   C  CD    . GLU A  1  120 ? 301.488 270.099 324.639 1.00 90.92  ? 120 GLU A CD    1 
ATOM   905   O  OE1   . GLU A  1  120 ? 301.022 270.707 323.654 1.00 93.59  ? 120 GLU A OE1   1 
ATOM   906   O  OE2   . GLU A  1  120 ? 302.398 270.579 325.345 1.00 95.51  ? 120 GLU A OE2   1 
ATOM   907   N  N     . LYS A  1  121 ? 297.873 268.499 321.642 1.00 85.34  ? 121 LYS A N     1 
ATOM   908   C  CA    . LYS A  1  121 ? 297.634 268.841 320.245 1.00 87.65  ? 121 LYS A CA    1 
ATOM   909   C  C     . LYS A  1  121 ? 296.541 269.892 320.110 1.00 90.99  ? 121 LYS A C     1 
ATOM   910   O  O     . LYS A  1  121 ? 296.586 270.716 319.190 1.00 95.06  ? 121 LYS A O     1 
ATOM   911   C  CB    . LYS A  1  121 ? 297.287 267.583 319.446 1.00 85.83  ? 121 LYS A CB    1 
ATOM   912   C  CG    . LYS A  1  121 ? 295.830 267.461 319.034 1.00 86.64  ? 121 LYS A CG    1 
ATOM   913   C  CD    . LYS A  1  121 ? 295.479 266.030 318.670 1.00 97.09  ? 121 LYS A CD    1 
ATOM   914   C  CE    . LYS A  1  121 ? 295.398 265.153 319.909 1.00 101.57 ? 121 LYS A CE    1 
ATOM   915   N  NZ    . LYS A  1  121 ? 295.121 263.730 319.568 1.00 100.17 ? 121 LYS A NZ    1 
ATOM   916   N  N     . ASP A  1  122 ? 295.566 269.890 321.021 1.00 89.09  ? 122 ASP A N     1 
ATOM   917   C  CA    . ASP A  1  122 ? 294.546 270.933 321.017 1.00 87.27  ? 122 ASP A CA    1 
ATOM   918   C  C     . ASP A  1  122 ? 295.160 272.295 321.307 1.00 86.91  ? 122 ASP A C     1 
ATOM   919   O  O     . ASP A  1  122 ? 294.782 273.300 320.694 1.00 91.77  ? 122 ASP A O     1 
ATOM   920   C  CB    . ASP A  1  122 ? 293.463 270.604 322.042 1.00 88.21  ? 122 ASP A CB    1 
ATOM   921   C  CG    . ASP A  1  122 ? 292.786 269.277 321.768 1.00 91.13  ? 122 ASP A CG    1 
ATOM   922   O  OD1   . ASP A  1  122 ? 293.344 268.468 320.999 1.00 97.25  ? 122 ASP A OD1   1 
ATOM   923   O  OD2   . ASP A  1  122 ? 291.702 269.035 322.336 1.00 90.14  ? 122 ASP A OD2   1 
ATOM   924   N  N     . ILE A  1  123 ? 296.103 272.349 322.247 1.00 83.09  ? 123 ILE A N     1 
ATOM   925   C  CA    . ILE A  1  123 ? 296.773 273.605 322.562 1.00 85.78  ? 123 ILE A CA    1 
ATOM   926   C  C     . ILE A  1  123 ? 297.627 274.068 321.389 1.00 91.71  ? 123 ILE A C     1 
ATOM   927   O  O     . ILE A  1  123 ? 297.610 275.248 321.017 1.00 93.27  ? 123 ILE A O     1 
ATOM   928   C  CB    . ILE A  1  123 ? 297.610 273.451 323.844 1.00 82.56  ? 123 ILE A CB    1 
ATOM   929   C  CG1   . ILE A  1  123 ? 296.701 273.150 325.039 1.00 84.86  ? 123 ILE A CG1   1 
ATOM   930   C  CG2   . ILE A  1  123 ? 298.456 274.692 324.087 1.00 79.92  ? 123 ILE A CG2   1 
ATOM   931   C  CD1   . ILE A  1  123 ? 296.157 274.381 325.725 1.00 81.03  ? 123 ILE A CD1   1 
ATOM   932   N  N     . VAL A  1  124 ? 298.388 273.153 320.787 1.00 92.29  ? 124 VAL A N     1 
ATOM   933   C  CA    . VAL A  1  124 ? 299.329 273.546 319.743 1.00 96.65  ? 124 VAL A CA    1 
ATOM   934   C  C     . VAL A  1  124 ? 298.602 273.951 318.463 1.00 99.99  ? 124 VAL A C     1 
ATOM   935   O  O     . VAL A  1  124 ? 298.948 274.958 317.835 1.00 100.65 ? 124 VAL A O     1 
ATOM   936   C  CB    . VAL A  1  124 ? 300.343 272.416 319.491 1.00 94.30  ? 124 VAL A CB    1 
ATOM   937   C  CG1   . VAL A  1  124 ? 301.235 272.755 318.310 1.00 96.58  ? 124 VAL A CG1   1 
ATOM   938   C  CG2   . VAL A  1  124 ? 301.181 272.179 320.733 1.00 92.11  ? 124 VAL A CG2   1 
ATOM   939   N  N     . PHE A  1  125 ? 297.585 273.192 318.055 1.00 95.74  ? 125 PHE A N     1 
ATOM   940   C  CA    . PHE A  1  125 ? 296.923 273.424 316.776 1.00 97.66  ? 125 PHE A CA    1 
ATOM   941   C  C     . PHE A  1  125 ? 295.633 274.226 316.884 1.00 100.05 ? 125 PHE A C     1 
ATOM   942   O  O     . PHE A  1  125 ? 295.301 274.963 315.951 1.00 101.13 ? 125 PHE A O     1 
ATOM   943   C  CB    . PHE A  1  125 ? 296.618 272.090 316.084 1.00 101.39 ? 125 PHE A CB    1 
ATOM   944   C  CG    . PHE A  1  125 ? 297.796 271.490 315.365 1.00 105.08 ? 125 PHE A CG    1 
ATOM   945   C  CD1   . PHE A  1  125 ? 297.604 270.674 314.264 1.00 109.86 ? 125 PHE A CD1   1 
ATOM   946   C  CD2   . PHE A  1  125 ? 299.089 271.751 315.779 1.00 101.24 ? 125 PHE A CD2   1 
ATOM   947   C  CE1   . PHE A  1  125 ? 298.681 270.123 313.596 1.00 113.16 ? 125 PHE A CE1   1 
ATOM   948   C  CE2   . PHE A  1  125 ? 300.169 271.205 315.116 1.00 109.32 ? 125 PHE A CE2   1 
ATOM   949   C  CZ    . PHE A  1  125 ? 299.964 270.390 314.023 1.00 120.85 ? 125 PHE A CZ    1 
ATOM   950   N  N     . GLY A  1  126 ? 294.902 274.104 317.981 1.00 101.68 ? 126 GLY A N     1 
ATOM   951   C  CA    . GLY A  1  126 ? 293.620 274.762 318.138 1.00 97.85  ? 126 GLY A CA    1 
ATOM   952   C  C     . GLY A  1  126 ? 292.486 273.764 318.292 1.00 100.28 ? 126 GLY A C     1 
ATOM   953   O  O     . GLY A  1  126 ? 292.620 272.571 318.025 1.00 105.43 ? 126 GLY A O     1 
ATOM   954   N  N     . GLY A  1  127 ? 291.348 274.293 318.732 1.00 91.44  ? 127 GLY A N     1 
ATOM   955   C  CA    . GLY A  1  127 ? 290.203 273.449 319.006 1.00 89.64  ? 127 GLY A CA    1 
ATOM   956   C  C     . GLY A  1  127 ? 288.908 273.895 318.358 1.00 93.69  ? 127 GLY A C     1 
ATOM   957   O  O     . GLY A  1  127 ? 287.826 273.532 318.827 1.00 98.66  ? 127 GLY A O     1 
ATOM   958   N  N     . ASP A  1  128 ? 288.997 274.679 317.283 1.00 88.29  ? 128 ASP A N     1 
ATOM   959   C  CA    . ASP A  1  128 ? 287.790 275.128 316.596 1.00 88.24  ? 128 ASP A CA    1 
ATOM   960   C  C     . ASP A  1  128 ? 287.110 273.980 315.858 1.00 92.61  ? 128 ASP A C     1 
ATOM   961   O  O     . ASP A  1  128 ? 285.890 273.801 315.959 1.00 94.74  ? 128 ASP A O     1 
ATOM   962   C  CB    . ASP A  1  128 ? 288.127 276.267 315.635 1.00 96.14  ? 128 ASP A CB    1 
ATOM   963   C  CG    . ASP A  1  128 ? 288.423 277.567 316.356 1.00 105.02 ? 128 ASP A CG    1 
ATOM   964   O  OD1   . ASP A  1  128 ? 287.732 277.864 317.353 1.00 104.53 ? 128 ASP A OD1   1 
ATOM   965   O  OD2   . ASP A  1  128 ? 289.344 278.293 315.928 1.00 102.64 ? 128 ASP A OD2   1 
ATOM   966   N  N     . LYS A  1  129 ? 287.885 273.190 315.110 1.00 94.30  ? 129 LYS A N     1 
ATOM   967   C  CA    . LYS A  1  129 ? 287.325 272.000 314.477 1.00 88.95  ? 129 LYS A CA    1 
ATOM   968   C  C     . LYS A  1  129 ? 286.838 271.012 315.527 1.00 87.02  ? 129 LYS A C     1 
ATOM   969   O  O     . LYS A  1  129 ? 285.782 270.386 315.365 1.00 87.85  ? 129 LYS A O     1 
ATOM   970   C  CB    . LYS A  1  129 ? 288.363 271.347 313.566 1.00 91.30  ? 129 LYS A CB    1 
ATOM   971   C  CG    . LYS A  1  129 ? 288.649 272.119 312.289 1.00 94.06  ? 129 LYS A CG    1 
ATOM   972   C  CD    . LYS A  1  129 ? 290.141 272.350 312.114 1.00 103.09 ? 129 LYS A CD    1 
ATOM   973   C  CE    . LYS A  1  129 ? 290.668 273.359 313.119 1.00 103.44 ? 129 LYS A CE    1 
ATOM   974   N  NZ    . LYS A  1  129 ? 292.152 273.458 313.077 1.00 105.04 ? 129 LYS A NZ    1 
ATOM   975   N  N     . LYS A  1  130 ? 287.599 270.863 316.614 1.00 89.86  ? 130 LYS A N     1 
ATOM   976   C  CA    . LYS A  1  130 ? 287.152 270.023 317.717 1.00 88.45  ? 130 LYS A CA    1 
ATOM   977   C  C     . LYS A  1  130 ? 285.872 270.568 318.334 1.00 86.09  ? 130 LYS A C     1 
ATOM   978   O  O     . LYS A  1  130 ? 284.989 269.798 318.721 1.00 86.22  ? 130 LYS A O     1 
ATOM   979   C  CB    . LYS A  1  130 ? 288.250 269.907 318.773 1.00 79.94  ? 130 LYS A CB    1 
ATOM   980   C  CG    . LYS A  1  130 ? 287.809 269.187 320.035 1.00 82.16  ? 130 LYS A CG    1 
ATOM   981   C  CD    . LYS A  1  130 ? 288.994 268.669 320.822 1.00 82.61  ? 130 LYS A CD    1 
ATOM   982   C  CE    . LYS A  1  130 ? 288.629 267.430 321.618 1.00 83.91  ? 130 LYS A CE    1 
ATOM   983   N  NZ    . LYS A  1  130 ? 289.797 266.884 322.360 1.00 84.90  ? 130 LYS A NZ    1 
ATOM   984   N  N     . LEU A  1  131 ? 285.751 271.894 318.432 1.00 80.87  ? 131 LEU A N     1 
ATOM   985   C  CA    . LEU A  1  131 ? 284.522 272.482 318.957 1.00 73.24  ? 131 LEU A CA    1 
ATOM   986   C  C     . LEU A  1  131 ? 283.330 272.171 318.061 1.00 82.15  ? 131 LEU A C     1 
ATOM   987   O  O     . LEU A  1  131 ? 282.248 271.829 318.553 1.00 89.33  ? 131 LEU A O     1 
ATOM   988   C  CB    . LEU A  1  131 ? 284.683 273.992 319.119 1.00 74.91  ? 131 LEU A CB    1 
ATOM   989   C  CG    . LEU A  1  131 ? 283.522 274.708 319.808 1.00 76.42  ? 131 LEU A CG    1 
ATOM   990   C  CD1   . LEU A  1  131 ? 283.240 274.085 321.165 1.00 71.36  ? 131 LEU A CD1   1 
ATOM   991   C  CD2   . LEU A  1  131 ? 283.807 276.191 319.944 1.00 80.18  ? 131 LEU A CD2   1 
ATOM   992   N  N     . ALA A  1  132 ? 283.503 272.289 316.741 1.00 80.39  ? 132 ALA A N     1 
ATOM   993   C  CA    . ALA A  1  132 ? 282.407 271.977 315.827 1.00 81.09  ? 132 ALA A CA    1 
ATOM   994   C  C     . ALA A  1  132 ? 282.018 270.505 315.914 1.00 82.88  ? 132 ALA A C     1 
ATOM   995   O  O     . ALA A  1  132 ? 280.825 270.165 315.946 1.00 87.58  ? 132 ALA A O     1 
ATOM   996   C  CB    . ALA A  1  132 ? 282.796 272.347 314.397 1.00 78.78  ? 132 ALA A CB    1 
ATOM   997   N  N     . LYS A  1  133 ? 283.013 269.617 315.963 1.00 77.23  ? 133 LYS A N     1 
ATOM   998   C  CA    . LYS A  1  133 ? 282.726 268.195 316.106 1.00 79.80  ? 133 LYS A CA    1 
ATOM   999   C  C     . LYS A  1  133 ? 282.007 267.912 317.418 1.00 85.07  ? 133 LYS A C     1 
ATOM   1000  O  O     . LYS A  1  133 ? 281.069 267.109 317.461 1.00 91.39  ? 133 LYS A O     1 
ATOM   1001  C  CB    . LYS A  1  133 ? 284.022 267.392 316.017 1.00 88.80  ? 133 LYS A CB    1 
ATOM   1002  C  CG    . LYS A  1  133 ? 283.889 266.073 315.278 1.00 99.05  ? 133 LYS A CG    1 
ATOM   1003  C  CD    . LYS A  1  133 ? 285.201 265.301 315.273 1.00 107.22 ? 133 LYS A CD    1 
ATOM   1004  C  CE    . LYS A  1  133 ? 286.409 266.228 315.258 1.00 107.78 ? 133 LYS A CE    1 
ATOM   1005  N  NZ    . LYS A  1  133 ? 286.653 266.805 313.906 1.00 107.58 ? 133 LYS A NZ    1 
ATOM   1006  N  N     . LEU A  1  134 ? 282.429 268.574 318.497 1.00 82.09  ? 134 LEU A N     1 
ATOM   1007  C  CA    . LEU A  1  134 ? 281.777 268.409 319.789 1.00 78.05  ? 134 LEU A CA    1 
ATOM   1008  C  C     . LEU A  1  134 ? 280.328 268.866 319.737 1.00 79.09  ? 134 LEU A C     1 
ATOM   1009  O  O     . LEU A  1  134 ? 279.448 268.220 320.314 1.00 81.37  ? 134 LEU A O     1 
ATOM   1010  C  CB    . LEU A  1  134 ? 282.554 269.181 320.857 1.00 78.06  ? 134 LEU A CB    1 
ATOM   1011  C  CG    . LEU A  1  134 ? 282.023 269.259 322.289 1.00 78.99  ? 134 LEU A CG    1 
ATOM   1012  C  CD1   . LEU A  1  134 ? 283.183 269.329 323.260 1.00 79.09  ? 134 LEU A CD1   1 
ATOM   1013  C  CD2   . LEU A  1  134 ? 281.125 270.469 322.470 1.00 76.35  ? 134 LEU A CD2   1 
ATOM   1014  N  N     . ILE A  1  135 ? 280.063 269.989 319.068 1.00 79.97  ? 135 ILE A N     1 
ATOM   1015  C  CA    . ILE A  1  135 ? 278.688 270.466 318.941 1.00 75.92  ? 135 ILE A CA    1 
ATOM   1016  C  C     . ILE A  1  135 ? 277.845 269.449 318.185 1.00 77.47  ? 135 ILE A C     1 
ATOM   1017  O  O     . ILE A  1  135 ? 276.699 269.165 318.559 1.00 84.19  ? 135 ILE A O     1 
ATOM   1018  C  CB    . ILE A  1  135 ? 278.660 271.848 318.264 1.00 75.63  ? 135 ILE A CB    1 
ATOM   1019  C  CG1   . ILE A  1  135 ? 279.367 272.884 319.139 1.00 71.88  ? 135 ILE A CG1   1 
ATOM   1020  C  CG2   . ILE A  1  135 ? 277.231 272.278 317.989 1.00 80.29  ? 135 ILE A CG2   1 
ATOM   1021  C  CD1   . ILE A  1  135 ? 279.248 274.299 318.631 1.00 76.68  ? 135 ILE A CD1   1 
ATOM   1022  N  N     . ASP A  1  136 ? 278.401 268.877 317.114 1.00 81.52  ? 136 ASP A N     1 
ATOM   1023  C  CA    . ASP A  1  136 ? 277.674 267.842 316.383 1.00 83.72  ? 136 ASP A CA    1 
ATOM   1024  C  C     . ASP A  1  136 ? 277.372 266.640 317.273 1.00 83.10  ? 136 ASP A C     1 
ATOM   1025  O  O     . ASP A  1  136 ? 276.250 266.116 317.263 1.00 86.15  ? 136 ASP A O     1 
ATOM   1026  C  CB    . ASP A  1  136 ? 278.469 267.411 315.152 1.00 86.98  ? 136 ASP A CB    1 
ATOM   1027  C  CG    . ASP A  1  136 ? 278.347 268.393 314.008 1.00 100.75 ? 136 ASP A CG    1 
ATOM   1028  O  OD1   . ASP A  1  136 ? 277.390 269.195 314.010 1.00 102.83 ? 136 ASP A OD1   1 
ATOM   1029  O  OD2   . ASP A  1  136 ? 279.209 268.363 313.105 1.00 104.30 ? 136 ASP A OD2   1 
ATOM   1030  N  N     . GLU A  1  137 ? 278.362 266.188 318.048 1.00 80.20  ? 137 GLU A N     1 
ATOM   1031  C  CA    . GLU A  1  137 ? 278.154 265.033 318.920 1.00 76.23  ? 137 GLU A CA    1 
ATOM   1032  C  C     . GLU A  1  137 ? 277.110 265.323 319.992 1.00 78.26  ? 137 GLU A C     1 
ATOM   1033  O  O     . GLU A  1  137 ? 276.298 264.453 320.327 1.00 83.79  ? 137 GLU A O     1 
ATOM   1034  C  CB    . GLU A  1  137 ? 279.478 264.602 319.552 1.00 72.86  ? 137 GLU A CB    1 
ATOM   1035  C  CG    . GLU A  1  137 ? 280.583 264.349 318.539 1.00 85.42  ? 137 GLU A CG    1 
ATOM   1036  C  CD    . GLU A  1  137 ? 281.742 263.554 319.105 1.00 93.55  ? 137 GLU A CD    1 
ATOM   1037  O  OE1   . GLU A  1  137 ? 281.962 263.611 320.332 1.00 97.43  ? 137 GLU A OE1   1 
ATOM   1038  O  OE2   . GLU A  1  137 ? 282.436 262.875 318.321 1.00 90.94  ? 137 GLU A OE2   1 
ATOM   1039  N  N     . VAL A  1  138 ? 277.117 266.538 320.546 1.00 75.27  ? 138 VAL A N     1 
ATOM   1040  C  CA    . VAL A  1  138 ? 276.076 266.928 321.494 1.00 70.87  ? 138 VAL A CA    1 
ATOM   1041  C  C     . VAL A  1  138 ? 274.708 266.879 320.832 1.00 76.95  ? 138 VAL A C     1 
ATOM   1042  O  O     . VAL A  1  138 ? 273.736 266.390 321.420 1.00 85.44  ? 138 VAL A O     1 
ATOM   1043  C  CB    . VAL A  1  138 ? 276.366 268.324 322.078 1.00 69.38  ? 138 VAL A CB    1 
ATOM   1044  C  CG1   . VAL A  1  138 ? 275.279 268.717 323.050 1.00 68.13  ? 138 VAL A CG1   1 
ATOM   1045  C  CG2   . VAL A  1  138 ? 277.693 268.329 322.797 1.00 79.99  ? 138 VAL A CG2   1 
ATOM   1046  N  N     . GLU A  1  139 ? 274.608 267.387 319.602 1.00 78.26  ? 139 GLU A N     1 
ATOM   1047  C  CA    . GLU A  1  139 ? 273.318 267.399 318.921 1.00 80.50  ? 139 GLU A CA    1 
ATOM   1048  C  C     . GLU A  1  139 ? 272.799 265.986 318.680 1.00 83.95  ? 139 GLU A C     1 
ATOM   1049  O  O     . GLU A  1  139 ? 271.605 265.720 318.854 1.00 84.12  ? 139 GLU A O     1 
ATOM   1050  C  CB    . GLU A  1  139 ? 273.424 268.167 317.604 1.00 82.65  ? 139 GLU A CB    1 
ATOM   1051  C  CG    . GLU A  1  139 ? 272.664 269.500 317.562 1.00 92.77  ? 139 GLU A CG    1 
ATOM   1052  C  CD    . GLU A  1  139 ? 271.152 269.379 317.752 1.00 99.77  ? 139 GLU A CD    1 
ATOM   1053  O  OE1   . GLU A  1  139 ? 270.637 268.278 318.037 1.00 97.78  ? 139 GLU A OE1   1 
ATOM   1054  O  OE2   . GLU A  1  139 ? 270.464 270.411 317.609 1.00 103.70 ? 139 GLU A OE2   1 
ATOM   1055  N  N     . THR A  1  140 ? 273.677 265.064 318.276 1.00 85.00  ? 140 THR A N     1 
ATOM   1056  C  CA    . THR A  1  140 ? 273.218 263.694 318.043 1.00 81.39  ? 140 THR A CA    1 
ATOM   1057  C  C     . THR A  1  140 ? 272.888 262.975 319.348 1.00 81.25  ? 140 THR A C     1 
ATOM   1058  O  O     . THR A  1  140 ? 271.901 262.236 319.418 1.00 79.81  ? 140 THR A O     1 
ATOM   1059  C  CB    . THR A  1  140 ? 274.248 262.892 317.243 1.00 84.34  ? 140 THR A CB    1 
ATOM   1060  O  OG1   . THR A  1  140 ? 275.279 262.412 318.115 1.00 85.27  ? 140 THR A OG1   1 
ATOM   1061  C  CG2   . THR A  1  140 ? 274.842 263.715 316.113 1.00 80.57  ? 140 THR A CG2   1 
ATOM   1062  N  N     . LEU A  1  141 ? 273.694 263.175 320.391 1.00 84.21  ? 141 LEU A N     1 
ATOM   1063  C  CA    . LEU A  1  141 ? 273.525 262.419 321.626 1.00 76.83  ? 141 LEU A CA    1 
ATOM   1064  C  C     . LEU A  1  141 ? 272.443 262.973 322.543 1.00 77.03  ? 141 LEU A C     1 
ATOM   1065  O  O     . LEU A  1  141 ? 271.830 262.200 323.287 1.00 75.27  ? 141 LEU A O     1 
ATOM   1066  C  CB    . LEU A  1  141 ? 274.845 262.361 322.397 1.00 77.11  ? 141 LEU A CB    1 
ATOM   1067  C  CG    . LEU A  1  141 ? 275.761 261.186 322.064 1.00 82.73  ? 141 LEU A CG    1 
ATOM   1068  C  CD1   . LEU A  1  141 ? 276.847 261.056 323.112 1.00 85.32  ? 141 LEU A CD1   1 
ATOM   1069  C  CD2   . LEU A  1  141 ? 274.966 259.897 321.949 1.00 91.49  ? 141 LEU A CD2   1 
ATOM   1070  N  N     . PHE A  1  142 ? 272.194 264.280 322.516 1.00 77.90  ? 142 PHE A N     1 
ATOM   1071  C  CA    . PHE A  1  142 ? 271.208 264.919 323.388 1.00 77.12  ? 142 PHE A CA    1 
ATOM   1072  C  C     . PHE A  1  142 ? 270.250 265.735 322.530 1.00 76.86  ? 142 PHE A C     1 
ATOM   1073  O  O     . PHE A  1  142 ? 270.333 266.967 322.476 1.00 80.77  ? 142 PHE A O     1 
ATOM   1074  C  CB    . PHE A  1  142 ? 271.892 265.792 324.441 1.00 72.34  ? 142 PHE A CB    1 
ATOM   1075  C  CG    . PHE A  1  142 ? 272.846 265.040 325.325 1.00 72.06  ? 142 PHE A CG    1 
ATOM   1076  C  CD1   . PHE A  1  142 ? 272.394 264.397 326.464 1.00 74.01  ? 142 PHE A CD1   1 
ATOM   1077  C  CD2   . PHE A  1  142 ? 274.193 264.975 325.016 1.00 73.37  ? 142 PHE A CD2   1 
ATOM   1078  C  CE1   . PHE A  1  142 ? 273.269 263.703 327.279 1.00 74.51  ? 142 PHE A CE1   1 
ATOM   1079  C  CE2   . PHE A  1  142 ? 275.072 264.283 325.826 1.00 75.78  ? 142 PHE A CE2   1 
ATOM   1080  C  CZ    . PHE A  1  142 ? 274.608 263.646 326.959 1.00 71.47  ? 142 PHE A CZ    1 
ATOM   1081  N  N     . PRO A  1  143 ? 269.324 265.067 321.835 1.00 79.47  ? 143 PRO A N     1 
ATOM   1082  C  CA    . PRO A  1  143 ? 268.433 265.794 320.918 1.00 78.97  ? 143 PRO A CA    1 
ATOM   1083  C  C     . PRO A  1  143 ? 267.524 266.798 321.604 1.00 81.16  ? 143 PRO A C     1 
ATOM   1084  O  O     . PRO A  1  143 ? 267.160 267.804 320.983 1.00 76.47  ? 143 PRO A O     1 
ATOM   1085  C  CB    . PRO A  1  143 ? 267.627 264.670 320.251 1.00 77.35  ? 143 PRO A CB    1 
ATOM   1086  C  CG    . PRO A  1  143 ? 267.680 263.541 321.219 1.00 76.86  ? 143 PRO A CG    1 
ATOM   1087  C  CD    . PRO A  1  143 ? 269.018 263.628 321.886 1.00 79.05  ? 143 PRO A CD    1 
ATOM   1088  N  N     . LEU A  1  144 ? 267.146 266.565 322.858 1.00 77.71  ? 144 LEU A N     1 
ATOM   1089  C  CA    . LEU A  1  144 ? 266.147 267.391 323.524 1.00 77.03  ? 144 LEU A CA    1 
ATOM   1090  C  C     . LEU A  1  144 ? 266.724 268.651 324.154 1.00 76.07  ? 144 LEU A C     1 
ATOM   1091  O  O     . LEU A  1  144 ? 265.973 269.410 324.775 1.00 82.06  ? 144 LEU A O     1 
ATOM   1092  C  CB    . LEU A  1  144 ? 265.410 266.580 324.593 1.00 78.60  ? 144 LEU A CB    1 
ATOM   1093  C  CG    . LEU A  1  144 ? 264.469 265.481 324.098 1.00 77.36  ? 144 LEU A CG    1 
ATOM   1094  C  CD1   . LEU A  1  144 ? 263.570 265.008 325.230 1.00 76.91  ? 144 LEU A CD1   1 
ATOM   1095  C  CD2   . LEU A  1  144 ? 263.647 265.960 322.916 1.00 81.80  ? 144 LEU A CD2   1 
ATOM   1096  N  N     . ASN A  1  145 ? 268.026 268.888 324.029 1.00 76.47  ? 145 ASN A N     1 
ATOM   1097  C  CA    . ASN A  1  145 ? 268.597 270.133 324.520 1.00 68.99  ? 145 ASN A CA    1 
ATOM   1098  C  C     . ASN A  1  145 ? 268.065 271.308 323.709 1.00 74.20  ? 145 ASN A C     1 
ATOM   1099  O  O     . ASN A  1  145 ? 267.908 271.223 322.488 1.00 82.15  ? 145 ASN A O     1 
ATOM   1100  C  CB    . ASN A  1  145 ? 270.125 270.080 324.463 1.00 63.21  ? 145 ASN A CB    1 
ATOM   1101  C  CG    . ASN A  1  145 ? 270.672 270.391 323.087 1.00 64.26  ? 145 ASN A CG    1 
ATOM   1102  O  OD1   . ASN A  1  145 ? 270.934 271.546 322.757 1.00 73.03  ? 145 ASN A OD1   1 
ATOM   1103  N  ND2   . ASN A  1  145 ? 270.858 269.357 322.277 1.00 71.27  ? 145 ASN A ND2   1 
ATOM   1104  N  N     . LYS A  1  146 ? 267.768 272.409 324.401 1.00 70.52  ? 146 LYS A N     1 
ATOM   1105  C  CA    . LYS A  1  146 ? 267.163 273.582 323.784 1.00 72.80  ? 146 LYS A CA    1 
ATOM   1106  C  C     . LYS A  1  146 ? 268.152 274.729 323.619 1.00 73.38  ? 146 LYS A C     1 
ATOM   1107  O  O     . LYS A  1  146 ? 267.740 275.888 323.514 1.00 76.24  ? 146 LYS A O     1 
ATOM   1108  C  CB    . LYS A  1  146 ? 265.953 274.042 324.596 1.00 73.61  ? 146 LYS A CB    1 
ATOM   1109  C  CG    . LYS A  1  146 ? 264.640 273.420 324.158 1.00 78.22  ? 146 LYS A CG    1 
ATOM   1110  C  CD    . LYS A  1  146 ? 263.637 273.404 325.297 1.00 86.37  ? 146 LYS A CD    1 
ATOM   1111  C  CE    . LYS A  1  146 ? 262.810 274.676 325.317 1.00 99.45  ? 146 LYS A CE    1 
ATOM   1112  N  NZ    . LYS A  1  146 ? 262.311 274.994 326.683 1.00 99.57  ? 146 LYS A NZ    1 
ATOM   1113  N  N     . GLY A  1  147 ? 269.447 274.432 323.593 1.00 66.97  ? 147 GLY A N     1 
ATOM   1114  C  CA    . GLY A  1  147 ? 270.453 275.462 323.449 1.00 62.16  ? 147 GLY A CA    1 
ATOM   1115  C  C     . GLY A  1  147 ? 271.807 275.028 323.965 1.00 69.18  ? 147 GLY A C     1 
ATOM   1116  O  O     . GLY A  1  147 ? 271.897 274.148 324.825 1.00 72.57  ? 147 GLY A O     1 
ATOM   1117  N  N     . ILE A  1  148 ? 272.870 275.630 323.440 1.00 66.99  ? 148 ILE A N     1 
ATOM   1118  C  CA    . ILE A  1  148 ? 274.235 275.309 323.831 1.00 61.33  ? 148 ILE A CA    1 
ATOM   1119  C  C     . ILE A  1  148 ? 274.958 276.601 324.179 1.00 63.69  ? 148 ILE A C     1 
ATOM   1120  O  O     . ILE A  1  148 ? 274.862 277.593 323.449 1.00 75.60  ? 148 ILE A O     1 
ATOM   1121  C  CB    . ILE A  1  148 ? 274.988 274.552 322.716 1.00 60.54  ? 148 ILE A CB    1 
ATOM   1122  C  CG1   . ILE A  1  148 ? 274.207 273.309 322.286 1.00 58.80  ? 148 ILE A CG1   1 
ATOM   1123  C  CG2   . ILE A  1  148 ? 276.386 274.175 323.175 1.00 61.11  ? 148 ILE A CG2   1 
ATOM   1124  C  CD1   . ILE A  1  148 ? 274.932 272.451 321.276 1.00 58.49  ? 148 ILE A CD1   1 
ATOM   1125  N  N     . SER A  1  149 ? 275.669 276.594 325.300 1.00 56.46  ? 149 SER A N     1 
ATOM   1126  C  CA    . SER A  1  149 ? 276.545 277.691 325.684 1.00 57.55  ? 149 SER A CA    1 
ATOM   1127  C  C     . SER A  1  149 ? 277.951 277.148 325.876 1.00 58.51  ? 149 SER A C     1 
ATOM   1128  O  O     . SER A  1  149 ? 278.137 276.111 326.515 1.00 63.91  ? 149 SER A O     1 
ATOM   1129  C  CB    . SER A  1  149 ? 276.063 278.370 326.967 1.00 58.71  ? 149 SER A CB    1 
ATOM   1130  O  OG    . SER A  1  149 ? 276.693 277.810 328.104 1.00 62.65  ? 149 SER A OG    1 
ATOM   1131  N  N     . VAL A  1  150 ? 278.935 277.848 325.325 1.00 55.30  ? 150 VAL A N     1 
ATOM   1132  C  CA    . VAL A  1  150 ? 280.330 277.422 325.359 1.00 53.90  ? 150 VAL A CA    1 
ATOM   1133  C  C     . VAL A  1  150 ? 281.067 278.386 326.278 1.00 58.99  ? 150 VAL A C     1 
ATOM   1134  O  O     . VAL A  1  150 ? 281.360 279.522 325.890 1.00 58.89  ? 150 VAL A O     1 
ATOM   1135  C  CB    . VAL A  1  150 ? 280.960 277.394 323.963 1.00 56.40  ? 150 VAL A CB    1 
ATOM   1136  C  CG1   . VAL A  1  150 ? 282.374 276.843 324.032 1.00 61.84  ? 150 VAL A CG1   1 
ATOM   1137  C  CG2   . VAL A  1  150 ? 280.107 276.573 323.013 1.00 50.33  ? 150 VAL A CG2   1 
ATOM   1138  N  N     . GLN A  1  151 ? 281.369 277.940 327.496 1.00 62.03  ? 151 GLN A N     1 
ATOM   1139  C  CA    . GLN A  1  151 ? 282.087 278.749 328.475 1.00 58.19  ? 151 GLN A CA    1 
ATOM   1140  C  C     . GLN A  1  151 ? 283.576 278.486 328.299 1.00 55.75  ? 151 GLN A C     1 
ATOM   1141  O  O     . GLN A  1  151 ? 284.040 277.362 328.516 1.00 62.51  ? 151 GLN A O     1 
ATOM   1142  C  CB    . GLN A  1  151 ? 281.636 278.398 329.889 1.00 49.17  ? 151 GLN A CB    1 
ATOM   1143  C  CG    . GLN A  1  151 ? 280.166 278.046 330.000 1.00 52.64  ? 151 GLN A CG    1 
ATOM   1144  C  CD    . GLN A  1  151 ? 279.282 279.265 330.123 1.00 58.13  ? 151 GLN A CD    1 
ATOM   1145  O  OE1   . GLN A  1  151 ? 279.727 280.326 330.555 1.00 59.65  ? 151 GLN A OE1   1 
ATOM   1146  N  NE2   . GLN A  1  151 ? 278.022 279.122 329.737 1.00 61.57  ? 151 GLN A NE2   1 
ATOM   1147  N  N     . SER A  1  152 ? 284.329 279.512 327.910 1.00 50.84  ? 152 SER A N     1 
ATOM   1148  C  CA    . SER A  1  152 ? 285.738 279.328 327.594 1.00 51.29  ? 152 SER A CA    1 
ATOM   1149  C  C     . SER A  1  152 ? 286.608 279.496 328.832 1.00 54.19  ? 152 SER A C     1 
ATOM   1150  O  O     . SER A  1  152 ? 286.394 280.401 329.642 1.00 59.62  ? 152 SER A O     1 
ATOM   1151  C  CB    . SER A  1  152 ? 286.176 280.313 326.513 1.00 56.77  ? 152 SER A CB    1 
ATOM   1152  O  OG    . SER A  1  152 ? 285.492 281.541 326.643 1.00 62.44  ? 152 SER A OG    1 
ATOM   1153  N  N     . GLU A  1  153 ? 287.593 278.614 328.969 1.00 52.95  ? 153 GLU A N     1 
ATOM   1154  C  CA    . GLU A  1  153 ? 288.568 278.673 330.044 1.00 49.27  ? 153 GLU A CA    1 
ATOM   1155  C  C     . GLU A  1  153 ? 289.845 279.341 329.541 1.00 62.50  ? 153 GLU A C     1 
ATOM   1156  O  O     . GLU A  1  153 ? 289.934 279.778 328.392 1.00 73.90  ? 153 GLU A O     1 
ATOM   1157  C  CB    . GLU A  1  153 ? 288.840 277.272 330.590 1.00 57.05  ? 153 GLU A CB    1 
ATOM   1158  C  CG    . GLU A  1  153 ? 287.575 276.509 330.945 1.00 61.09  ? 153 GLU A CG    1 
ATOM   1159  C  CD    . GLU A  1  153 ? 287.787 275.012 330.993 1.00 61.08  ? 153 GLU A CD    1 
ATOM   1160  O  OE1   . GLU A  1  153 ? 288.923 274.563 330.751 1.00 61.52  ? 153 GLU A OE1   1 
ATOM   1161  O  OE2   . GLU A  1  153 ? 286.819 274.283 331.283 1.00 60.61  ? 153 GLU A OE2   1 
ATOM   1162  N  N     . CYS A  1  154 ? 290.851 279.405 330.414 1.00 57.71  ? 154 CYS A N     1 
ATOM   1163  C  CA    . CYS A  1  154 ? 292.048 280.206 330.155 1.00 59.29  ? 154 CYS A CA    1 
ATOM   1164  C  C     . CYS A  1  154 ? 292.739 279.891 328.830 1.00 61.50  ? 154 CYS A C     1 
ATOM   1165  O  O     . CYS A  1  154 ? 293.012 280.833 328.066 1.00 65.35  ? 154 CYS A O     1 
ATOM   1166  C  CB    . CYS A  1  154 ? 293.021 280.037 331.331 1.00 54.85  ? 154 CYS A CB    1 
ATOM   1167  S  SG    . CYS A  1  154 ? 292.358 280.513 332.943 1.00 59.68  ? 154 CYS A SG    1 
ATOM   1168  N  N     . PRO A  1  155 ? 293.036 278.632 328.484 1.00 60.59  ? 155 PRO A N     1 
ATOM   1169  C  CA    . PRO A  1  155 ? 293.752 278.383 327.224 1.00 63.94  ? 155 PRO A CA    1 
ATOM   1170  C  C     . PRO A  1  155 ? 292.991 278.815 325.986 1.00 63.89  ? 155 PRO A C     1 
ATOM   1171  O  O     . PRO A  1  155 ? 293.625 279.081 324.960 1.00 74.24  ? 155 PRO A O     1 
ATOM   1172  C  CB    . PRO A  1  155 ? 293.976 276.865 327.239 1.00 68.44  ? 155 PRO A CB    1 
ATOM   1173  C  CG    . PRO A  1  155 ? 293.845 276.473 328.662 1.00 63.66  ? 155 PRO A CG    1 
ATOM   1174  C  CD    . PRO A  1  155 ? 292.801 277.376 329.216 1.00 58.84  ? 155 PRO A CD    1 
ATOM   1175  N  N     . ILE A  1  156 ? 291.660 278.902 326.044 1.00 56.97  ? 156 ILE A N     1 
ATOM   1176  C  CA    . ILE A  1  156 ? 290.891 279.278 324.859 1.00 62.90  ? 156 ILE A CA    1 
ATOM   1177  C  C     . ILE A  1  156 ? 291.269 280.680 324.407 1.00 66.06  ? 156 ILE A C     1 
ATOM   1178  O  O     . ILE A  1  156 ? 291.577 280.914 323.233 1.00 73.39  ? 156 ILE A O     1 
ATOM   1179  C  CB    . ILE A  1  156 ? 289.382 279.170 325.136 1.00 61.54  ? 156 ILE A CB    1 
ATOM   1180  C  CG1   . ILE A  1  156 ? 288.978 277.718 325.381 1.00 63.89  ? 156 ILE A CG1   1 
ATOM   1181  C  CG2   . ILE A  1  156 ? 288.597 279.740 323.969 1.00 62.28  ? 156 ILE A CG2   1 
ATOM   1182  C  CD1   . ILE A  1  156 ? 289.711 276.728 324.522 1.00 63.82  ? 156 ILE A CD1   1 
ATOM   1183  N  N     . GLY A  1  157 ? 291.254 281.636 325.336 1.00 64.00  ? 157 GLY A N     1 
ATOM   1184  C  CA    . GLY A  1  157 ? 291.697 282.977 325.013 1.00 66.28  ? 157 GLY A CA    1 
ATOM   1185  C  C     . GLY A  1  157 ? 293.200 283.122 324.943 1.00 68.84  ? 157 GLY A C     1 
ATOM   1186  O  O     . GLY A  1  157 ? 293.692 284.048 324.291 1.00 70.58  ? 157 GLY A O     1 
ATOM   1187  N  N     . LEU A  1  158 ? 293.943 282.225 325.596 1.00 70.50  ? 158 LEU A N     1 
ATOM   1188  C  CA    . LEU A  1  158 ? 295.396 282.335 325.579 1.00 66.10  ? 158 LEU A CA    1 
ATOM   1189  C  C     . LEU A  1  158 ? 296.012 281.877 324.262 1.00 70.68  ? 158 LEU A C     1 
ATOM   1190  O  O     . LEU A  1  158 ? 297.047 282.417 323.862 1.00 72.63  ? 158 LEU A O     1 
ATOM   1191  C  CB    . LEU A  1  158 ? 295.984 281.544 326.744 1.00 68.74  ? 158 LEU A CB    1 
ATOM   1192  C  CG    . LEU A  1  158 ? 295.840 282.255 328.088 1.00 67.71  ? 158 LEU A CG    1 
ATOM   1193  C  CD1   . LEU A  1  158 ? 296.735 281.619 329.115 1.00 68.19  ? 158 LEU A CD1   1 
ATOM   1194  C  CD2   . LEU A  1  158 ? 296.163 283.731 327.941 1.00 57.46  ? 158 LEU A CD2   1 
ATOM   1195  N  N     . ILE A  1  159 ? 295.410 280.903 323.582 1.00 75.86  ? 159 ILE A N     1 
ATOM   1196  C  CA    . ILE A  1  159 ? 295.922 280.430 322.299 1.00 72.21  ? 159 ILE A CA    1 
ATOM   1197  C  C     . ILE A  1  159 ? 295.257 281.107 321.113 1.00 76.94  ? 159 ILE A C     1 
ATOM   1198  O  O     . ILE A  1  159 ? 295.713 280.912 319.975 1.00 83.89  ? 159 ILE A O     1 
ATOM   1199  C  CB    . ILE A  1  159 ? 295.797 278.898 322.164 1.00 70.35  ? 159 ILE A CB    1 
ATOM   1200  C  CG1   . ILE A  1  159 ? 294.341 278.498 321.919 1.00 71.40  ? 159 ILE A CG1   1 
ATOM   1201  C  CG2   . ILE A  1  159 ? 296.359 278.207 323.395 1.00 73.95  ? 159 ILE A CG2   1 
ATOM   1202  C  CD1   . ILE A  1  159 ? 294.063 277.028 322.137 1.00 72.42  ? 159 ILE A CD1   1 
ATOM   1203  N  N     . GLY A  1  160 ? 294.203 281.887 321.332 1.00 77.56  ? 160 GLY A N     1 
ATOM   1204  C  CA    . GLY A  1  160 ? 293.579 282.633 320.257 1.00 81.75  ? 160 GLY A CA    1 
ATOM   1205  C  C     . GLY A  1  160 ? 292.610 281.831 319.415 1.00 79.90  ? 160 GLY A C     1 
ATOM   1206  O  O     . GLY A  1  160 ? 292.758 281.758 318.192 1.00 79.84  ? 160 GLY A O     1 
ATOM   1207  N  N     . ASP A  1  161 ? 291.616 281.224 320.054 1.00 78.69  ? 161 ASP A N     1 
ATOM   1208  C  CA    . ASP A  1  161 ? 290.578 280.497 319.342 1.00 83.12  ? 161 ASP A CA    1 
ATOM   1209  C  C     . ASP A  1  161 ? 289.405 281.417 319.030 1.00 86.24  ? 161 ASP A C     1 
ATOM   1210  O  O     . ASP A  1  161 ? 289.055 282.300 319.817 1.00 84.77  ? 161 ASP A O     1 
ATOM   1211  C  CB    . ASP A  1  161 ? 290.093 279.297 320.156 1.00 85.34  ? 161 ASP A CB    1 
ATOM   1212  C  CG    . ASP A  1  161 ? 291.041 278.119 320.077 1.00 92.52  ? 161 ASP A CG    1 
ATOM   1213  O  OD1   . ASP A  1  161 ? 291.830 278.052 319.112 1.00 95.38  ? 161 ASP A OD1   1 
ATOM   1214  O  OD2   . ASP A  1  161 ? 290.993 277.257 320.978 1.00 94.77  ? 161 ASP A OD2   1 
ATOM   1215  N  N     . ASP A  1  162 ? 288.800 281.201 317.867 1.00 90.40  ? 162 ASP A N     1 
ATOM   1216  C  CA    . ASP A  1  162 ? 287.656 281.981 317.402 1.00 88.65  ? 162 ASP A CA    1 
ATOM   1217  C  C     . ASP A  1  162 ? 286.402 281.146 317.643 1.00 89.15  ? 162 ASP A C     1 
ATOM   1218  O  O     . ASP A  1  162 ? 285.948 280.413 316.763 1.00 92.26  ? 162 ASP A O     1 
ATOM   1219  C  CB    . ASP A  1  162 ? 287.808 282.356 315.931 1.00 89.11  ? 162 ASP A CB    1 
ATOM   1220  C  CG    . ASP A  1  162 ? 286.880 283.481 315.515 1.00 92.69  ? 162 ASP A CG    1 
ATOM   1221  O  OD1   . ASP A  1  162 ? 285.954 283.809 316.284 1.00 94.23  ? 162 ASP A OD1   1 
ATOM   1222  O  OD2   . ASP A  1  162 ? 287.075 284.038 314.415 1.00 94.86  ? 162 ASP A OD2   1 
ATOM   1223  N  N     . ILE A  1  163 ? 285.842 281.262 318.848 1.00 86.04  ? 163 ILE A N     1 
ATOM   1224  C  CA    . ILE A  1  163 ? 284.642 280.501 319.172 1.00 82.69  ? 163 ILE A CA    1 
ATOM   1225  C  C     . ILE A  1  163 ? 283.372 281.233 318.763 1.00 78.60  ? 163 ILE A C     1 
ATOM   1226  O  O     . ILE A  1  163 ? 282.322 280.597 318.624 1.00 82.66  ? 163 ILE A O     1 
ATOM   1227  C  CB    . ILE A  1  163 ? 284.600 280.154 320.670 1.00 72.56  ? 163 ILE A CB    1 
ATOM   1228  C  CG1   . ILE A  1  163 ? 284.764 281.410 321.524 1.00 78.65  ? 163 ILE A CG1   1 
ATOM   1229  C  CG2   . ILE A  1  163 ? 285.688 279.152 321.011 1.00 75.69  ? 163 ILE A CG2   1 
ATOM   1230  C  CD1   . ILE A  1  163 ? 284.100 281.309 322.880 1.00 68.63  ? 163 ILE A CD1   1 
ATOM   1231  N  N     . GLU A  1  164 ? 283.435 282.550 318.558 1.00 76.28  ? 164 GLU A N     1 
ATOM   1232  C  CA    . GLU A  1  164 ? 282.263 283.281 318.086 1.00 78.25  ? 164 GLU A CA    1 
ATOM   1233  C  C     . GLU A  1  164 ? 281.890 282.864 316.668 1.00 86.89  ? 164 GLU A C     1 
ATOM   1234  O  O     . GLU A  1  164 ? 280.711 282.646 316.363 1.00 91.60  ? 164 GLU A O     1 
ATOM   1235  C  CB    . GLU A  1  164 ? 282.519 284.787 318.153 1.00 74.60  ? 164 GLU A CB    1 
ATOM   1236  C  CG    . GLU A  1  164 ? 282.404 285.377 319.547 1.00 76.41  ? 164 GLU A CG    1 
ATOM   1237  C  CD    . GLU A  1  164 ? 283.730 285.409 320.277 1.00 79.51  ? 164 GLU A CD    1 
ATOM   1238  O  OE1   . GLU A  1  164 ? 284.760 285.085 319.652 1.00 78.08  ? 164 GLU A OE1   1 
ATOM   1239  O  OE2   . GLU A  1  164 ? 283.742 285.753 321.477 1.00 77.78  ? 164 GLU A OE2   1 
ATOM   1240  N  N     . SER A  1  165 ? 282.885 282.752 315.785 1.00 86.35  ? 165 SER A N     1 
ATOM   1241  C  CA    . SER A  1  165 ? 282.616 282.325 314.416 1.00 86.16  ? 165 SER A CA    1 
ATOM   1242  C  C     . SER A  1  165 ? 282.082 280.900 314.378 1.00 89.08  ? 165 SER A C     1 
ATOM   1243  O  O     . SER A  1  165 ? 281.152 280.598 313.620 1.00 91.68  ? 165 SER A O     1 
ATOM   1244  C  CB    . SER A  1  165 ? 283.883 282.445 313.572 1.00 91.78  ? 165 SER A CB    1 
ATOM   1245  O  OG    . SER A  1  165 ? 284.549 281.198 313.476 1.00 96.27  ? 165 SER A OG    1 
ATOM   1246  N  N     . VAL A  1  166 ? 282.658 280.012 315.192 1.00 87.43  ? 166 VAL A N     1 
ATOM   1247  C  CA    . VAL A  1  166 ? 282.174 278.637 315.263 1.00 88.84  ? 166 VAL A CA    1 
ATOM   1248  C  C     . VAL A  1  166 ? 280.738 278.608 315.768 1.00 88.13  ? 166 VAL A C     1 
ATOM   1249  O  O     . VAL A  1  166 ? 279.895 277.867 315.247 1.00 90.33  ? 166 VAL A O     1 
ATOM   1250  C  CB    . VAL A  1  166 ? 283.105 277.791 316.150 1.00 88.36  ? 166 VAL A CB    1 
ATOM   1251  C  CG1   . VAL A  1  166 ? 282.502 276.419 316.400 1.00 84.70  ? 166 VAL A CG1   1 
ATOM   1252  C  CG2   . VAL A  1  166 ? 284.477 277.669 315.510 1.00 89.66  ? 166 VAL A CG2   1 
ATOM   1253  N  N     . SER A  1  167 ? 280.439 279.412 316.791 1.00 87.66  ? 167 SER A N     1 
ATOM   1254  C  CA    . SER A  1  167 ? 279.081 279.471 317.318 1.00 84.62  ? 167 SER A CA    1 
ATOM   1255  C  C     . SER A  1  167 ? 278.098 279.946 316.258 1.00 85.64  ? 167 SER A C     1 
ATOM   1256  O  O     . SER A  1  167 ? 277.025 279.357 316.093 1.00 90.84  ? 167 SER A O     1 
ATOM   1257  C  CB    . SER A  1  167 ? 279.033 280.387 318.541 1.00 81.24  ? 167 SER A CB    1 
ATOM   1258  O  OG    . SER A  1  167 ? 280.046 280.049 319.471 1.00 83.29  ? 167 SER A OG    1 
ATOM   1259  N  N     . LYS A  1  168 ? 278.452 281.002 315.521 1.00 85.29  ? 168 LYS A N     1 
ATOM   1260  C  CA    . LYS A  1  168 ? 277.561 281.503 314.477 1.00 87.80  ? 168 LYS A CA    1 
ATOM   1261  C  C     . LYS A  1  168 ? 277.344 280.459 313.389 1.00 91.45  ? 168 LYS A C     1 
ATOM   1262  O  O     . LYS A  1  168 ? 276.208 280.220 312.960 1.00 97.47  ? 168 LYS A O     1 
ATOM   1263  C  CB    . LYS A  1  168 ? 278.121 282.792 313.875 1.00 85.46  ? 168 LYS A CB    1 
ATOM   1264  C  CG    . LYS A  1  168 ? 278.234 283.947 314.848 1.00 87.00  ? 168 LYS A CG    1 
ATOM   1265  C  CD    . LYS A  1  168 ? 279.203 284.995 314.334 1.00 88.09  ? 168 LYS A CD    1 
ATOM   1266  C  CE    . LYS A  1  168 ? 278.464 286.163 313.709 1.00 96.77  ? 168 LYS A CE    1 
ATOM   1267  N  NZ    . LYS A  1  168 ? 277.155 286.406 314.374 1.00 94.11  ? 168 LYS A NZ    1 
ATOM   1268  N  N     . VAL A  1  169 ? 278.424 279.817 312.938 1.00 91.81  ? 169 VAL A N     1 
ATOM   1269  C  CA    . VAL A  1  169 ? 278.315 278.840 311.857 1.00 95.42  ? 169 VAL A CA    1 
ATOM   1270  C  C     . VAL A  1  169 ? 277.450 277.663 312.289 1.00 94.70  ? 169 VAL A C     1 
ATOM   1271  O  O     . VAL A  1  169 ? 276.547 277.232 311.561 1.00 99.58  ? 169 VAL A O     1 
ATOM   1272  C  CB    . VAL A  1  169 ? 279.713 278.380 311.407 1.00 88.83  ? 169 VAL A CB    1 
ATOM   1273  C  CG1   . VAL A  1  169 ? 279.625 277.063 310.655 1.00 85.16  ? 169 VAL A CG1   1 
ATOM   1274  C  CG2   . VAL A  1  169 ? 280.368 279.446 310.548 1.00 92.36  ? 169 VAL A CG2   1 
ATOM   1275  N  N     . LYS A  1  170 ? 277.700 277.136 313.489 1.00 90.29  ? 170 LYS A N     1 
ATOM   1276  C  CA    . LYS A  1  170 ? 276.953 275.971 313.948 1.00 90.09  ? 170 LYS A CA    1 
ATOM   1277  C  C     . LYS A  1  170 ? 275.499 276.322 314.238 1.00 95.51  ? 170 LYS A C     1 
ATOM   1278  O  O     . LYS A  1  170 ? 274.600 275.513 313.981 1.00 106.03 ? 170 LYS A O     1 
ATOM   1279  C  CB    . LYS A  1  170 ? 277.624 275.371 315.182 1.00 90.90  ? 170 LYS A CB    1 
ATOM   1280  C  CG    . LYS A  1  170 ? 278.834 274.511 314.862 1.00 94.30  ? 170 LYS A CG    1 
ATOM   1281  C  CD    . LYS A  1  170 ? 278.431 273.211 314.190 1.00 97.69  ? 170 LYS A CD    1 
ATOM   1282  C  CE    . LYS A  1  170 ? 279.056 273.094 312.810 1.00 98.80  ? 170 LYS A CE    1 
ATOM   1283  N  NZ    . LYS A  1  170 ? 279.260 271.675 312.407 1.00 100.51 ? 170 LYS A NZ    1 
ATOM   1284  N  N     . GLY A  1  171 ? 275.243 277.518 314.774 1.00 91.27  ? 171 GLY A N     1 
ATOM   1285  C  CA    . GLY A  1  171 ? 273.871 277.928 315.013 1.00 95.08  ? 171 GLY A CA    1 
ATOM   1286  C  C     . GLY A  1  171 ? 273.093 278.127 313.729 1.00 105.87 ? 171 GLY A C     1 
ATOM   1287  O  O     . GLY A  1  171 ? 271.900 277.817 313.662 1.00 109.22 ? 171 GLY A O     1 
ATOM   1288  N  N     . ALA A  1  172 ? 273.749 278.658 312.695 1.00 105.58 ? 172 ALA A N     1 
ATOM   1289  C  CA    . ALA A  1  172 ? 273.097 278.766 311.395 1.00 103.19 ? 172 ALA A CA    1 
ATOM   1290  C  C     . ALA A  1  172 ? 272.846 277.392 310.788 1.00 100.83 ? 172 ALA A C     1 
ATOM   1291  O  O     . ALA A  1  172 ? 271.786 277.152 310.198 1.00 97.54  ? 172 ALA A O     1 
ATOM   1292  C  CB    . ALA A  1  172 ? 273.941 279.625 310.454 1.00 99.37  ? 172 ALA A CB    1 
ATOM   1293  N  N     . GLU A  1  173 ? 273.809 276.477 310.922 1.00 102.61 ? 173 GLU A N     1 
ATOM   1294  C  CA    . GLU A  1  173 ? 273.674 275.161 310.306 1.00 101.55 ? 173 GLU A CA    1 
ATOM   1295  C  C     . GLU A  1  173 ? 272.577 274.340 310.975 1.00 103.29 ? 173 GLU A C     1 
ATOM   1296  O  O     . GLU A  1  173 ? 271.720 273.761 310.299 1.00 108.02 ? 173 GLU A O     1 
ATOM   1297  C  CB    . GLU A  1  173 ? 275.009 274.419 310.365 1.00 94.58  ? 173 GLU A CB    1 
ATOM   1298  C  CG    . GLU A  1  173 ? 275.071 273.190 309.477 1.00 107.76 ? 173 GLU A CG    1 
ATOM   1299  C  CD    . GLU A  1  173 ? 275.795 272.033 310.137 1.00 120.14 ? 173 GLU A CD    1 
ATOM   1300  O  OE1   . GLU A  1  173 ? 277.008 272.163 310.404 1.00 122.53 ? 173 GLU A OE1   1 
ATOM   1301  O  OE2   . GLU A  1  173 ? 275.151 270.993 310.390 1.00 119.10 ? 173 GLU A OE2   1 
ATOM   1302  N  N     . LEU A  1  174 ? 272.588 274.277 312.305 1.00 102.43 ? 174 LEU A N     1 
ATOM   1303  C  CA    . LEU A  1  174 ? 271.681 273.412 313.046 1.00 104.01 ? 174 LEU A CA    1 
ATOM   1304  C  C     . LEU A  1  174 ? 270.438 274.130 313.550 1.00 103.77 ? 174 LEU A C     1 
ATOM   1305  O  O     . LEU A  1  174 ? 269.620 273.506 314.233 1.00 105.31 ? 174 LEU A O     1 
ATOM   1306  C  CB    . LEU A  1  174 ? 272.414 272.769 314.227 1.00 100.15 ? 174 LEU A CB    1 
ATOM   1307  C  CG    . LEU A  1  174 ? 273.468 271.718 313.871 1.00 101.57 ? 174 LEU A CG    1 
ATOM   1308  C  CD1   . LEU A  1  174 ? 274.727 271.914 314.702 1.00 96.63  ? 174 LEU A CD1   1 
ATOM   1309  C  CD2   . LEU A  1  174 ? 272.916 270.313 314.042 1.00 101.46 ? 174 LEU A CD2   1 
ATOM   1310  N  N     . SER A  1  175 ? 270.272 275.412 313.226 1.00 103.17 ? 175 SER A N     1 
ATOM   1311  C  CA    . SER A  1  175 ? 269.130 276.203 313.684 1.00 103.54 ? 175 SER A CA    1 
ATOM   1312  C  C     . SER A  1  175 ? 269.008 276.148 315.205 1.00 104.99 ? 175 SER A C     1 
ATOM   1313  O  O     . SER A  1  175 ? 267.938 275.897 315.765 1.00 99.60  ? 175 SER A O     1 
ATOM   1314  C  CB    . SER A  1  175 ? 267.838 275.741 313.007 1.00 98.97  ? 175 SER A CB    1 
ATOM   1315  O  OG    . SER A  1  175 ? 267.834 276.088 311.633 1.00 93.78  ? 175 SER A OG    1 
ATOM   1316  N  N     . LYS A  1  176 ? 270.132 276.384 315.877 1.00 104.11 ? 176 LYS A N     1 
ATOM   1317  C  CA    . LYS A  1  176 ? 270.232 276.257 317.321 1.00 95.45  ? 176 LYS A CA    1 
ATOM   1318  C  C     . LYS A  1  176 ? 270.823 277.529 317.908 1.00 87.16  ? 176 LYS A C     1 
ATOM   1319  O  O     . LYS A  1  176 ? 271.541 278.269 317.230 1.00 90.24  ? 176 LYS A O     1 
ATOM   1320  C  CB    . LYS A  1  176 ? 271.100 275.052 317.711 1.00 90.22  ? 176 LYS A CB    1 
ATOM   1321  C  CG    . LYS A  1  176 ? 270.597 274.273 318.909 1.00 83.73  ? 176 LYS A CG    1 
ATOM   1322  C  CD    . LYS A  1  176 ? 269.439 273.376 318.519 1.00 86.34  ? 176 LYS A CD    1 
ATOM   1323  C  CE    . LYS A  1  176 ? 268.731 272.826 319.742 1.00 82.53  ? 176 LYS A CE    1 
ATOM   1324  N  NZ    . LYS A  1  176 ? 269.692 272.199 320.688 1.00 77.53  ? 176 LYS A NZ    1 
ATOM   1325  N  N     . THR A  1  177 ? 270.512 277.780 319.177 1.00 82.59  ? 177 THR A N     1 
ATOM   1326  C  CA    . THR A  1  177 ? 271.051 278.935 319.888 1.00 77.70  ? 177 THR A CA    1 
ATOM   1327  C  C     . THR A  1  177 ? 272.362 278.536 320.553 1.00 74.89  ? 177 THR A C     1 
ATOM   1328  O  O     . THR A  1  177 ? 272.365 277.806 321.549 1.00 78.41  ? 177 THR A O     1 
ATOM   1329  C  CB    . THR A  1  177 ? 270.050 279.446 320.920 1.00 81.79  ? 177 THR A CB    1 
ATOM   1330  O  OG1   . THR A  1  177 ? 268.852 279.871 320.258 1.00 95.24  ? 177 THR A OG1   1 
ATOM   1331  C  CG2   . THR A  1  177 ? 270.635 280.616 321.692 1.00 75.51  ? 177 THR A CG2   1 
ATOM   1332  N  N     . ILE A  1  178 ? 273.477 279.012 320.006 1.00 72.65  ? 178 ILE A N     1 
ATOM   1333  C  CA    . ILE A  1  178 ? 274.804 278.726 320.536 1.00 67.43  ? 178 ILE A CA    1 
ATOM   1334  C  C     . ILE A  1  178 ? 275.402 280.036 321.024 1.00 71.20  ? 178 ILE A C     1 
ATOM   1335  O  O     . ILE A  1  178 ? 275.518 280.998 320.255 1.00 79.07  ? 178 ILE A O     1 
ATOM   1336  C  CB    . ILE A  1  178 ? 275.706 278.055 319.490 1.00 68.97  ? 178 ILE A CB    1 
ATOM   1337  C  CG1   . ILE A  1  178 ? 274.998 276.830 318.907 1.00 74.15  ? 178 ILE A CG1   1 
ATOM   1338  C  CG2   . ILE A  1  178 ? 277.042 277.676 320.107 1.00 65.36  ? 178 ILE A CG2   1 
ATOM   1339  C  CD1   . ILE A  1  178 ? 275.924 275.769 318.371 1.00 76.28  ? 178 ILE A CD1   1 
ATOM   1340  N  N     . VAL A  1  179 ? 275.776 280.070 322.297 1.00 66.67  ? 179 VAL A N     1 
ATOM   1341  C  CA    . VAL A  1  179 ? 276.185 281.284 322.993 1.00 62.78  ? 179 VAL A CA    1 
ATOM   1342  C  C     . VAL A  1  179 ? 277.655 281.136 323.382 1.00 64.37  ? 179 VAL A C     1 
ATOM   1343  O  O     . VAL A  1  179 ? 277.975 280.365 324.298 1.00 69.61  ? 179 VAL A O     1 
ATOM   1344  C  CB    . VAL A  1  179 ? 275.311 281.543 324.226 1.00 63.15  ? 179 VAL A CB    1 
ATOM   1345  C  CG1   . VAL A  1  179 ? 275.750 282.813 324.930 1.00 62.59  ? 179 VAL A CG1   1 
ATOM   1346  C  CG2   . VAL A  1  179 ? 273.850 281.622 323.828 1.00 68.73  ? 179 VAL A CG2   1 
ATOM   1347  N  N     . PRO A  1  180 ? 278.575 281.840 322.731 1.00 64.15  ? 180 PRO A N     1 
ATOM   1348  C  CA    . PRO A  1  180 ? 279.972 281.811 323.180 1.00 59.32  ? 180 PRO A CA    1 
ATOM   1349  C  C     . PRO A  1  180 ? 280.221 282.789 324.317 1.00 62.84  ? 180 PRO A C     1 
ATOM   1350  O  O     . PRO A  1  180 ? 279.916 283.978 324.189 1.00 72.43  ? 180 PRO A O     1 
ATOM   1351  C  CB    . PRO A  1  180 ? 280.747 282.200 321.918 1.00 64.29  ? 180 PRO A CB    1 
ATOM   1352  C  CG    . PRO A  1  180 ? 279.804 283.065 321.153 1.00 65.17  ? 180 PRO A CG    1 
ATOM   1353  C  CD    . PRO A  1  180 ? 278.395 282.673 321.530 1.00 63.67  ? 180 PRO A CD    1 
ATOM   1354  N  N     . VAL A  1  181 ? 280.770 282.312 325.432 1.00 60.66  ? 181 VAL A N     1 
ATOM   1355  C  CA    . VAL A  1  181 ? 281.046 283.144 326.595 1.00 54.30  ? 181 VAL A CA    1 
ATOM   1356  C  C     . VAL A  1  181 ? 282.551 283.153 326.812 1.00 56.12  ? 181 VAL A C     1 
ATOM   1357  O  O     . VAL A  1  181 ? 283.164 282.094 327.015 1.00 63.29  ? 181 VAL A O     1 
ATOM   1358  C  CB    . VAL A  1  181 ? 280.313 282.638 327.846 1.00 49.68  ? 181 VAL A CB    1 
ATOM   1359  C  CG1   . VAL A  1  181 ? 280.294 283.709 328.915 1.00 55.06  ? 181 VAL A CG1   1 
ATOM   1360  C  CG2   . VAL A  1  181 ? 278.901 282.211 327.495 1.00 52.03  ? 181 VAL A CG2   1 
ATOM   1361  N  N     . ARG A  1  182 ? 283.146 284.345 326.752 1.00 52.17  ? 182 ARG A N     1 
ATOM   1362  C  CA    . ARG A  1  182 ? 284.583 284.509 326.962 1.00 57.91  ? 182 ARG A CA    1 
ATOM   1363  C  C     . ARG A  1  182 ? 284.838 284.833 328.433 1.00 58.62  ? 182 ARG A C     1 
ATOM   1364  O  O     . ARG A  1  182 ? 285.089 285.971 328.834 1.00 56.08  ? 182 ARG A O     1 
ATOM   1365  C  CB    . ARG A  1  182 ? 285.144 285.576 326.032 1.00 56.35  ? 182 ARG A CB    1 
ATOM   1366  C  CG    . ARG A  1  182 ? 285.101 285.169 324.574 1.00 63.93  ? 182 ARG A CG    1 
ATOM   1367  C  CD    . ARG A  1  182 ? 286.380 284.466 324.165 1.00 64.62  ? 182 ARG A CD    1 
ATOM   1368  N  NE    . ARG A  1  182 ? 286.540 284.415 322.718 1.00 68.97  ? 182 ARG A NE    1 
ATOM   1369  C  CZ    . ARG A  1  182 ? 287.687 284.170 322.102 1.00 76.71  ? 182 ARG A CZ    1 
ATOM   1370  N  NH1   . ARG A  1  182 ? 288.801 283.948 322.779 1.00 75.47  ? 182 ARG A NH1   1 
ATOM   1371  N  NH2   . ARG A  1  182 ? 287.717 284.146 320.773 1.00 82.91  ? 182 ARG A NH2   1 
ATOM   1372  N  N     . CYS A  1  183 ? 284.769 283.781 329.241 1.00 55.04  ? 183 CYS A N     1 
ATOM   1373  C  CA    . CYS A  1  183 ? 284.888 283.864 330.690 1.00 45.88  ? 183 CYS A CA    1 
ATOM   1374  C  C     . CYS A  1  183 ? 286.201 283.260 331.176 1.00 53.69  ? 183 CYS A C     1 
ATOM   1375  O  O     . CYS A  1  183 ? 286.235 282.522 332.161 1.00 64.19  ? 183 CYS A O     1 
ATOM   1376  C  CB    . CYS A  1  183 ? 283.701 283.184 331.364 1.00 40.28  ? 183 CYS A CB    1 
ATOM   1377  S  SG    . CYS A  1  183 ? 283.346 281.524 330.757 1.00 56.69  ? 183 CYS A SG    1 
ATOM   1378  N  N     . GLU A  1  184 ? 287.291 283.551 330.469 1.00 50.28  ? 184 GLU A N     1 
ATOM   1379  C  CA    . GLU A  1  184 ? 288.606 283.085 330.886 1.00 47.10  ? 184 GLU A CA    1 
ATOM   1380  C  C     . GLU A  1  184 ? 288.907 283.545 332.306 1.00 50.69  ? 184 GLU A C     1 
ATOM   1381  O  O     . GLU A  1  184 ? 288.545 284.653 332.709 1.00 55.67  ? 184 GLU A O     1 
ATOM   1382  C  CB    . GLU A  1  184 ? 289.677 283.600 329.928 1.00 50.11  ? 184 GLU A CB    1 
ATOM   1383  C  CG    . GLU A  1  184 ? 289.729 282.870 328.602 1.00 53.74  ? 184 GLU A CG    1 
ATOM   1384  C  CD    . GLU A  1  184 ? 288.855 283.506 327.546 1.00 67.72  ? 184 GLU A CD    1 
ATOM   1385  O  OE1   . GLU A  1  184 ? 288.345 284.619 327.785 1.00 72.51  ? 184 GLU A OE1   1 
ATOM   1386  O  OE2   . GLU A  1  184 ? 288.678 282.896 326.473 1.00 75.83  ? 184 GLU A OE2   1 
ATOM   1387  N  N     . GLY A  1  185 ? 289.569 282.675 333.068 1.00 50.15  ? 185 GLY A N     1 
ATOM   1388  C  CA    . GLY A  1  185 ? 289.767 282.944 334.483 1.00 48.68  ? 185 GLY A CA    1 
ATOM   1389  C  C     . GLY A  1  185 ? 290.609 284.176 334.749 1.00 54.05  ? 185 GLY A C     1 
ATOM   1390  O  O     . GLY A  1  185 ? 290.357 284.915 335.703 1.00 60.19  ? 185 GLY A O     1 
ATOM   1391  N  N     . PHE A  1  186 ? 291.625 284.413 333.918 1.00 54.42  ? 186 PHE A N     1 
ATOM   1392  C  CA    . PHE A  1  186 ? 292.501 285.555 334.145 1.00 55.13  ? 186 PHE A CA    1 
ATOM   1393  C  C     . PHE A  1  186 ? 291.811 286.883 333.872 1.00 54.60  ? 186 PHE A C     1 
ATOM   1394  O  O     . PHE A  1  186 ? 292.261 287.914 334.382 1.00 63.40  ? 186 PHE A O     1 
ATOM   1395  C  CB    . PHE A  1  186 ? 293.766 285.436 333.296 1.00 54.40  ? 186 PHE A CB    1 
ATOM   1396  C  CG    . PHE A  1  186 ? 293.509 285.341 331.820 1.00 53.88  ? 186 PHE A CG    1 
ATOM   1397  C  CD1   . PHE A  1  186 ? 293.401 286.481 331.045 1.00 57.90  ? 186 PHE A CD1   1 
ATOM   1398  C  CD2   . PHE A  1  186 ? 293.396 284.108 331.206 1.00 51.33  ? 186 PHE A CD2   1 
ATOM   1399  C  CE1   . PHE A  1  186 ? 293.174 286.393 329.690 1.00 61.94  ? 186 PHE A CE1   1 
ATOM   1400  C  CE2   . PHE A  1  186 ? 293.169 284.015 329.851 1.00 56.76  ? 186 PHE A CE2   1 
ATOM   1401  C  CZ    . PHE A  1  186 ? 293.057 285.158 329.092 1.00 61.83  ? 186 PHE A CZ    1 
ATOM   1402  N  N     . ARG A  1  187 ? 290.739 286.889 333.086 1.00 54.03  ? 187 ARG A N     1 
ATOM   1403  C  CA    . ARG A  1  187 ? 289.982 288.115 332.883 1.00 53.19  ? 187 ARG A CA    1 
ATOM   1404  C  C     . ARG A  1  187 ? 289.273 288.498 334.173 1.00 60.02  ? 187 ARG A C     1 
ATOM   1405  O  O     . ARG A  1  187 ? 288.478 287.724 334.711 1.00 68.82  ? 187 ARG A O     1 
ATOM   1406  C  CB    . ARG A  1  187 ? 288.973 287.941 331.752 1.00 50.54  ? 187 ARG A CB    1 
ATOM   1407  C  CG    . ARG A  1  187 ? 289.593 287.925 330.370 1.00 58.43  ? 187 ARG A CG    1 
ATOM   1408  C  CD    . ARG A  1  187 ? 288.547 287.684 329.294 1.00 59.74  ? 187 ARG A CD    1 
ATOM   1409  N  NE    . ARG A  1  187 ? 289.028 286.806 328.234 1.00 63.29  ? 187 ARG A NE    1 
ATOM   1410  C  CZ    . ARG A  1  187 ? 289.966 287.130 327.354 1.00 66.35  ? 187 ARG A CZ    1 
ATOM   1411  N  NH1   . ARG A  1  187 ? 290.552 288.315 327.371 1.00 64.79  ? 187 ARG A NH1   1 
ATOM   1412  N  NH2   . ARG A  1  187 ? 290.321 286.243 326.430 1.00 67.53  ? 187 ARG A NH2   1 
ATOM   1413  N  N     . GLY A  1  188 ? 289.567 289.688 334.673 1.00 55.62  ? 188 GLY A N     1 
ATOM   1414  C  CA    . GLY A  1  188 ? 288.984 290.145 335.913 1.00 58.07  ? 188 GLY A CA    1 
ATOM   1415  C  C     . GLY A  1  188 ? 289.709 289.605 337.132 1.00 59.35  ? 188 GLY A C     1 
ATOM   1416  O  O     . GLY A  1  188 ? 290.477 288.647 337.072 1.00 60.30  ? 188 GLY A O     1 
ATOM   1417  N  N     . VAL A  1  189 ? 289.440 290.244 338.270 1.00 60.64  ? 189 VAL A N     1 
ATOM   1418  C  CA    . VAL A  1  189 ? 290.097 289.891 339.522 1.00 53.61  ? 189 VAL A CA    1 
ATOM   1419  C  C     . VAL A  1  189 ? 289.267 288.945 340.375 1.00 56.54  ? 189 VAL A C     1 
ATOM   1420  O  O     . VAL A  1  189 ? 289.786 288.413 341.371 1.00 62.43  ? 189 VAL A O     1 
ATOM   1421  C  CB    . VAL A  1  189 ? 290.444 291.156 340.333 1.00 54.12  ? 189 VAL A CB    1 
ATOM   1422  C  CG1   . VAL A  1  189 ? 291.236 292.123 339.476 1.00 55.06  ? 189 VAL A CG1   1 
ATOM   1423  C  CG2   . VAL A  1  189 ? 289.178 291.816 340.843 1.00 58.85  ? 189 VAL A CG2   1 
ATOM   1424  N  N     . SER A  1  190 ? 288.007 288.716 340.026 1.00 52.05  ? 190 SER A N     1 
ATOM   1425  C  CA    . SER A  1  190 ? 287.127 287.885 340.833 1.00 47.33  ? 190 SER A CA    1 
ATOM   1426  C  C     . SER A  1  190 ? 285.957 287.434 339.961 1.00 53.30  ? 190 SER A C     1 
ATOM   1427  O  O     . SER A  1  190 ? 286.017 287.525 338.730 1.00 64.32  ? 190 SER A O     1 
ATOM   1428  C  CB    . SER A  1  190 ? 286.679 288.650 342.086 1.00 54.88  ? 190 SER A CB    1 
ATOM   1429  O  OG    . SER A  1  190 ? 286.173 289.926 341.737 1.00 65.53  ? 190 SER A OG    1 
ATOM   1430  N  N     . GLN A  1  191 ? 284.895 286.941 340.602 1.00 44.51  ? 191 GLN A N     1 
ATOM   1431  C  CA    . GLN A  1  191 ? 283.731 286.445 339.879 1.00 41.14  ? 191 GLN A CA    1 
ATOM   1432  C  C     . GLN A  1  191 ? 282.845 287.561 339.339 1.00 51.84  ? 191 GLN A C     1 
ATOM   1433  O  O     . GLN A  1  191 ? 281.926 287.281 338.561 1.00 61.34  ? 191 GLN A O     1 
ATOM   1434  C  CB    . GLN A  1  191 ? 282.914 285.528 340.787 1.00 44.67  ? 191 GLN A CB    1 
ATOM   1435  C  CG    . GLN A  1  191 ? 283.672 284.303 341.265 1.00 51.55  ? 191 GLN A CG    1 
ATOM   1436  C  CD    . GLN A  1  191 ? 283.968 284.339 342.749 1.00 53.42  ? 191 GLN A CD    1 
ATOM   1437  O  OE1   . GLN A  1  191 ? 284.837 285.081 343.202 1.00 54.17  ? 191 GLN A OE1   1 
ATOM   1438  N  NE2   . GLN A  1  191 ? 283.250 283.529 343.514 1.00 58.95  ? 191 GLN A NE2   1 
ATOM   1439  N  N     . SER A  1  192 ? 283.088 288.812 339.739 1.00 50.36  ? 192 SER A N     1 
ATOM   1440  C  CA    . SER A  1  192 ? 282.242 289.913 339.286 1.00 50.83  ? 192 SER A CA    1 
ATOM   1441  C  C     . SER A  1  192 ? 282.323 290.093 337.775 1.00 54.94  ? 192 SER A C     1 
ATOM   1442  O  O     . SER A  1  192 ? 281.300 290.297 337.106 1.00 61.75  ? 192 SER A O     1 
ATOM   1443  C  CB    . SER A  1  192 ? 282.637 291.203 339.998 1.00 52.33  ? 192 SER A CB    1 
ATOM   1444  O  OG    . SER A  1  192 ? 282.232 291.179 341.353 1.00 64.22  ? 192 SER A OG    1 
ATOM   1445  N  N     . LEU A  1  193 ? 283.532 290.025 337.214 1.00 49.39  ? 193 LEU A N     1 
ATOM   1446  C  CA    . LEU A  1  193 ? 283.647 290.120 335.766 1.00 50.52  ? 193 LEU A CA    1 
ATOM   1447  C  C     . LEU A  1  193 ? 283.020 288.913 335.086 1.00 49.59  ? 193 LEU A C     1 
ATOM   1448  O  O     . LEU A  1  193 ? 282.530 289.027 333.960 1.00 56.10  ? 193 LEU A O     1 
ATOM   1449  C  CB    . LEU A  1  193 ? 285.106 290.272 335.342 1.00 50.81  ? 193 LEU A CB    1 
ATOM   1450  C  CG    . LEU A  1  193 ? 285.236 290.991 333.996 1.00 51.17  ? 193 LEU A CG    1 
ATOM   1451  C  CD1   . LEU A  1  193 ? 284.843 292.450 334.137 1.00 59.29  ? 193 LEU A CD1   1 
ATOM   1452  C  CD2   . LEU A  1  193 ? 286.626 290.861 333.411 1.00 58.51  ? 193 LEU A CD2   1 
ATOM   1453  N  N     . GLY A  1  194 ? 283.017 287.757 335.749 1.00 42.64  ? 194 GLY A N     1 
ATOM   1454  C  CA    . GLY A  1  194 ? 282.277 286.626 335.219 1.00 41.08  ? 194 GLY A CA    1 
ATOM   1455  C  C     . GLY A  1  194 ? 280.789 286.903 335.138 1.00 45.04  ? 194 GLY A C     1 
ATOM   1456  O  O     . GLY A  1  194 ? 280.140 286.574 334.142 1.00 55.68  ? 194 GLY A O     1 
ATOM   1457  N  N     . HIS A  1  195 ? 280.232 287.522 336.182 1.00 43.59  ? 195 HIS A N     1 
ATOM   1458  C  CA    . HIS A  1  195 ? 278.835 287.941 336.139 1.00 40.06  ? 195 HIS A CA    1 
ATOM   1459  C  C     . HIS A  1  195 ? 278.593 288.892 334.975 1.00 45.13  ? 195 HIS A C     1 
ATOM   1460  O  O     . HIS A  1  195 ? 277.614 288.753 334.231 1.00 53.07  ? 195 HIS A O     1 
ATOM   1461  C  CB    . HIS A  1  195 ? 278.442 288.618 337.452 1.00 42.25  ? 195 HIS A CB    1 
ATOM   1462  C  CG    . HIS A  1  195 ? 278.647 287.769 338.665 1.00 49.41  ? 195 HIS A CG    1 
ATOM   1463  N  ND1   . HIS A  1  195 ? 278.747 288.301 339.932 1.00 48.40  ? 195 HIS A ND1   1 
ATOM   1464  C  CD2   . HIS A  1  195 ? 278.764 286.429 338.810 1.00 54.02  ? 195 HIS A CD2   1 
ATOM   1465  C  CE1   . HIS A  1  195 ? 278.921 287.325 340.805 1.00 52.38  ? 195 HIS A CE1   1 
ATOM   1466  N  NE2   . HIS A  1  195 ? 278.934 286.179 340.150 1.00 54.52  ? 195 HIS A NE2   1 
ATOM   1467  N  N     . HIS A  1  196 ? 279.482 289.874 334.811 1.00 44.87  ? 196 HIS A N     1 
ATOM   1468  C  CA    . HIS A  1  196 ? 279.323 290.857 333.743 1.00 41.81  ? 196 HIS A CA    1 
ATOM   1469  C  C     . HIS A  1  196 ? 279.360 290.197 332.370 1.00 42.77  ? 196 HIS A C     1 
ATOM   1470  O  O     . HIS A  1  196 ? 278.540 290.503 331.497 1.00 47.54  ? 196 HIS A O     1 
ATOM   1471  C  CB    . HIS A  1  196 ? 280.410 291.926 333.852 1.00 46.04  ? 196 HIS A CB    1 
ATOM   1472  C  CG    . HIS A  1  196 ? 280.055 293.219 333.189 1.00 54.10  ? 196 HIS A CG    1 
ATOM   1473  N  ND1   . HIS A  1  196 ? 280.319 294.445 333.761 1.00 56.56  ? 196 HIS A ND1   1 
ATOM   1474  C  CD2   . HIS A  1  196 ? 279.456 293.479 332.003 1.00 55.95  ? 196 HIS A CD2   1 
ATOM   1475  C  CE1   . HIS A  1  196 ? 279.899 295.404 332.955 1.00 59.34  ? 196 HIS A CE1   1 
ATOM   1476  N  NE2   . HIS A  1  196 ? 279.371 294.844 331.882 1.00 57.61  ? 196 HIS A NE2   1 
ATOM   1477  N  N     . ILE A  1  197 ? 280.309 289.283 332.161 1.00 45.95  ? 197 ILE A N     1 
ATOM   1478  C  CA    . ILE A  1  197 ? 280.448 288.625 330.866 1.00 44.03  ? 197 ILE A CA    1 
ATOM   1479  C  C     . ILE A  1  197 ? 279.247 287.732 330.585 1.00 49.15  ? 197 ILE A C     1 
ATOM   1480  O  O     . ILE A  1  197 ? 278.753 287.673 329.452 1.00 60.31  ? 197 ILE A O     1 
ATOM   1481  C  CB    . ILE A  1  197 ? 281.771 287.841 330.806 1.00 40.50  ? 197 ILE A CB    1 
ATOM   1482  C  CG1   . ILE A  1  197 ? 282.959 288.802 330.816 1.00 41.81  ? 197 ILE A CG1   1 
ATOM   1483  C  CG2   . ILE A  1  197 ? 281.823 286.967 329.569 1.00 49.54  ? 197 ILE A CG2   1 
ATOM   1484  C  CD1   . ILE A  1  197 ? 284.237 288.182 331.324 1.00 41.73  ? 197 ILE A CD1   1 
ATOM   1485  N  N     . ALA A  1  198 ? 278.758 287.018 331.603 1.00 45.22  ? 198 ALA A N     1 
ATOM   1486  C  CA    . ALA A  1  198 ? 277.575 286.186 331.412 1.00 42.44  ? 198 ALA A CA    1 
ATOM   1487  C  C     . ALA A  1  198 ? 276.358 287.030 331.060 1.00 52.27  ? 198 ALA A C     1 
ATOM   1488  O  O     . ALA A  1  198 ? 275.570 286.663 330.178 1.00 61.97  ? 198 ALA A O     1 
ATOM   1489  C  CB    . ALA A  1  198 ? 277.311 285.358 332.667 1.00 43.85  ? 198 ALA A CB    1 
ATOM   1490  N  N     . ASN A  1  199 ? 276.187 288.169 331.736 1.00 49.51  ? 199 ASN A N     1 
ATOM   1491  C  CA    . ASN A  1  199 ? 275.076 289.058 331.411 1.00 44.69  ? 199 ASN A CA    1 
ATOM   1492  C  C     . ASN A  1  199 ? 275.202 289.602 329.994 1.00 50.52  ? 199 ASN A C     1 
ATOM   1493  O  O     . ASN A  1  199 ? 274.205 289.705 329.269 1.00 58.59  ? 199 ASN A O     1 
ATOM   1494  C  CB    . ASN A  1  199 ? 275.008 290.201 332.422 1.00 47.00  ? 199 ASN A CB    1 
ATOM   1495  C  CG    . ASN A  1  199 ? 274.276 289.814 333.687 1.00 50.40  ? 199 ASN A CG    1 
ATOM   1496  O  OD1   . ASN A  1  199 ? 273.291 290.444 334.063 1.00 62.74  ? 199 ASN A OD1   1 
ATOM   1497  N  ND2   . ASN A  1  199 ? 274.754 288.772 334.351 1.00 53.26  ? 199 ASN A ND2   1 
ATOM   1498  N  N     . ASP A  1  200 ? 276.422 289.958 329.583 1.00 47.58  ? 200 ASP A N     1 
ATOM   1499  C  CA    . ASP A  1  200 ? 276.634 290.443 328.223 1.00 48.42  ? 200 ASP A CA    1 
ATOM   1500  C  C     . ASP A  1  200 ? 276.296 289.371 327.197 1.00 53.17  ? 200 ASP A C     1 
ATOM   1501  O  O     . ASP A  1  200 ? 275.689 289.663 326.161 1.00 59.82  ? 200 ASP A O     1 
ATOM   1502  C  CB    . ASP A  1  200 ? 278.078 290.909 328.050 1.00 54.13  ? 200 ASP A CB    1 
ATOM   1503  C  CG    . ASP A  1  200 ? 278.364 292.201 328.781 1.00 70.54  ? 200 ASP A CG    1 
ATOM   1504  O  OD1   . ASP A  1  200 ? 277.407 292.832 329.276 1.00 75.90  ? 200 ASP A OD1   1 
ATOM   1505  O  OD2   . ASP A  1  200 ? 279.548 292.589 328.860 1.00 70.41  ? 200 ASP A OD2   1 
ATOM   1506  N  N     . ALA A  1  201 ? 276.688 288.124 327.465 1.00 56.60  ? 201 ALA A N     1 
ATOM   1507  C  CA    . ALA A  1  201 ? 276.356 287.031 326.556 1.00 57.71  ? 201 ALA A CA    1 
ATOM   1508  C  C     . ALA A  1  201 ? 274.849 286.825 326.467 1.00 57.68  ? 201 ALA A C     1 
ATOM   1509  O  O     . ALA A  1  201 ? 274.304 286.635 325.372 1.00 67.76  ? 201 ALA A O     1 
ATOM   1510  C  CB    . ALA A  1  201 ? 277.048 285.745 327.004 1.00 52.96  ? 201 ALA A CB    1 
ATOM   1511  N  N     . VAL A  1  202 ? 274.159 286.867 327.610 1.00 50.63  ? 202 VAL A N     1 
ATOM   1512  C  CA    . VAL A  1  202 ? 272.704 286.721 327.606 1.00 54.74  ? 202 VAL A CA    1 
ATOM   1513  C  C     . VAL A  1  202 ? 272.067 287.827 326.775 1.00 61.16  ? 202 VAL A C     1 
ATOM   1514  O  O     . VAL A  1  202 ? 271.173 287.580 325.958 1.00 73.47  ? 202 VAL A O     1 
ATOM   1515  C  CB    . VAL A  1  202 ? 272.156 286.718 329.045 1.00 57.12  ? 202 VAL A CB    1 
ATOM   1516  C  CG1   . VAL A  1  202 ? 270.654 286.939 329.041 1.00 54.81  ? 202 VAL A CG1   1 
ATOM   1517  C  CG2   . VAL A  1  202 ? 272.492 285.419 329.745 1.00 56.72  ? 202 VAL A CG2   1 
ATOM   1518  N  N     . ARG A  1  203 ? 272.526 289.063 326.970 1.00 56.98  ? 203 ARG A N     1 
ATOM   1519  C  CA    . ARG A  1  203 ? 271.963 290.190 326.235 1.00 54.03  ? 203 ARG A CA    1 
ATOM   1520  C  C     . ARG A  1  203 ? 272.225 290.074 324.738 1.00 59.89  ? 203 ARG A C     1 
ATOM   1521  O  O     . ARG A  1  203 ? 271.336 290.348 323.924 1.00 71.37  ? 203 ARG A O     1 
ATOM   1522  C  CB    . ARG A  1  203 ? 272.534 291.497 326.783 1.00 52.05  ? 203 ARG A CB    1 
ATOM   1523  C  CG    . ARG A  1  203 ? 272.503 292.660 325.814 1.00 55.69  ? 203 ARG A CG    1 
ATOM   1524  C  CD    . ARG A  1  203 ? 273.420 293.770 326.291 1.00 57.11  ? 203 ARG A CD    1 
ATOM   1525  N  NE    . ARG A  1  203 ? 274.814 293.501 325.962 1.00 58.20  ? 203 ARG A NE    1 
ATOM   1526  C  CZ    . ARG A  1  203 ? 275.829 294.278 326.313 1.00 66.60  ? 203 ARG A CZ    1 
ATOM   1527  N  NH1   . ARG A  1  203 ? 275.643 295.381 327.019 1.00 67.54  ? 203 ARG A NH1   1 
ATOM   1528  N  NH2   . ARG A  1  203 ? 277.061 293.941 325.945 1.00 65.81  ? 203 ARG A NH2   1 
ATOM   1529  N  N     . ASP A  1  204 ? 273.430 289.656 324.354 1.00 60.71  ? 204 ASP A N     1 
ATOM   1530  C  CA    . ASP A  1  204 ? 273.840 289.702 322.958 1.00 63.99  ? 204 ASP A CA    1 
ATOM   1531  C  C     . ASP A  1  204 ? 273.387 288.500 322.141 1.00 69.12  ? 204 ASP A C     1 
ATOM   1532  O  O     . ASP A  1  204 ? 273.238 288.627 320.921 1.00 73.47  ? 204 ASP A O     1 
ATOM   1533  C  CB    . ASP A  1  204 ? 275.363 289.820 322.865 1.00 63.80  ? 204 ASP A CB    1 
ATOM   1534  C  CG    . ASP A  1  204 ? 275.863 291.189 323.270 1.00 73.00  ? 204 ASP A CG    1 
ATOM   1535  O  OD1   . ASP A  1  204 ? 275.030 292.103 323.431 1.00 72.90  ? 204 ASP A OD1   1 
ATOM   1536  O  OD2   . ASP A  1  204 ? 277.089 291.349 323.436 1.00 79.56  ? 204 ASP A OD2   1 
ATOM   1537  N  N     . TRP A  1  205 ? 273.165 287.342 322.764 1.00 66.03  ? 205 TRP A N     1 
ATOM   1538  C  CA    . TRP A  1  205 ? 272.861 286.137 322.005 1.00 66.27  ? 205 TRP A CA    1 
ATOM   1539  C  C     . TRP A  1  205 ? 271.527 285.486 322.338 1.00 71.97  ? 205 TRP A C     1 
ATOM   1540  O  O     . TRP A  1  205 ? 271.093 284.612 321.580 1.00 75.22  ? 205 TRP A O     1 
ATOM   1541  C  CB    . TRP A  1  205 ? 273.971 285.091 322.195 1.00 62.86  ? 205 TRP A CB    1 
ATOM   1542  C  CG    . TRP A  1  205 ? 275.322 285.559 321.757 1.00 68.19  ? 205 TRP A CG    1 
ATOM   1543  C  CD1   . TRP A  1  205 ? 276.184 286.348 322.460 1.00 70.03  ? 205 TRP A CD1   1 
ATOM   1544  C  CD2   . TRP A  1  205 ? 275.972 285.263 320.516 1.00 71.64  ? 205 TRP A CD2   1 
ATOM   1545  N  NE1   . TRP A  1  205 ? 277.328 286.565 321.734 1.00 74.93  ? 205 TRP A NE1   1 
ATOM   1546  C  CE2   . TRP A  1  205 ? 277.223 285.909 320.536 1.00 77.11  ? 205 TRP A CE2   1 
ATOM   1547  C  CE3   . TRP A  1  205 ? 275.617 284.516 319.391 1.00 69.99  ? 205 TRP A CE3   1 
ATOM   1548  C  CZ2   . TRP A  1  205 ? 278.119 285.830 319.474 1.00 81.74  ? 205 TRP A CZ2   1 
ATOM   1549  C  CZ3   . TRP A  1  205 ? 276.507 284.439 318.338 1.00 72.89  ? 205 TRP A CZ3   1 
ATOM   1550  C  CH2   . TRP A  1  205 ? 277.743 285.092 318.387 1.00 78.37  ? 205 TRP A CH2   1 
ATOM   1551  N  N     . VAL A  1  206 ? 270.864 285.870 323.426 1.00 74.68  ? 206 VAL A N     1 
ATOM   1552  C  CA    . VAL A  1  206 ? 269.673 285.153 323.869 1.00 70.57  ? 206 VAL A CA    1 
ATOM   1553  C  C     . VAL A  1  206 ? 268.476 286.088 323.983 1.00 75.91  ? 206 VAL A C     1 
ATOM   1554  O  O     . VAL A  1  206 ? 267.386 285.778 323.490 1.00 86.34  ? 206 VAL A O     1 
ATOM   1555  C  CB    . VAL A  1  206 ? 269.932 284.444 325.210 1.00 68.12  ? 206 VAL A CB    1 
ATOM   1556  C  CG1   . VAL A  1  206 ? 268.625 283.998 325.831 1.00 74.44  ? 206 VAL A CG1   1 
ATOM   1557  C  CG2   . VAL A  1  206 ? 270.853 283.260 325.009 1.00 72.20  ? 206 VAL A CG2   1 
ATOM   1558  N  N     . LEU A  1  207 ? 268.674 287.236 324.634 1.00 69.34  ? 207 LEU A N     1 
ATOM   1559  C  CA    . LEU A  1  207 ? 267.544 288.062 325.050 1.00 70.22  ? 207 LEU A CA    1 
ATOM   1560  C  C     . LEU A  1  207 ? 266.733 288.564 323.861 1.00 88.18  ? 207 LEU A C     1 
ATOM   1561  O  O     . LEU A  1  207 ? 265.498 288.569 323.903 1.00 95.64  ? 207 LEU A O     1 
ATOM   1562  C  CB    . LEU A  1  207 ? 268.041 289.237 325.890 1.00 71.06  ? 207 LEU A CB    1 
ATOM   1563  C  CG    . LEU A  1  207 ? 266.961 289.975 326.677 1.00 76.30  ? 207 LEU A CG    1 
ATOM   1564  C  CD1   . LEU A  1  207 ? 266.171 288.992 327.518 1.00 76.06  ? 207 LEU A CD1   1 
ATOM   1565  C  CD2   . LEU A  1  207 ? 267.580 291.055 327.546 1.00 67.99  ? 207 LEU A CD2   1 
ATOM   1566  N  N     . GLY A  1  208 ? 267.403 288.988 322.794 1.00 90.91  ? 208 GLY A N     1 
ATOM   1567  C  CA    . GLY A  1  208 ? 266.705 289.586 321.673 1.00 98.51  ? 208 GLY A CA    1 
ATOM   1568  C  C     . GLY A  1  208 ? 266.247 288.594 320.626 1.00 102.19 ? 208 GLY A C     1 
ATOM   1569  O  O     . GLY A  1  208 ? 266.553 288.751 319.441 1.00 112.73 ? 208 GLY A O     1 
ATOM   1570  N  N     . LYS A  1  209 ? 265.508 287.571 321.044 1.00 98.18  ? 209 LYS A N     1 
ATOM   1571  C  CA    . LYS A  1  209 ? 265.016 286.541 320.137 1.00 104.61 ? 209 LYS A CA    1 
ATOM   1572  C  C     . LYS A  1  209 ? 263.528 286.645 319.853 1.00 112.43 ? 209 LYS A C     1 
ATOM   1573  O  O     . LYS A  1  209 ? 263.127 286.618 318.688 1.00 115.36 ? 209 LYS A O     1 
ATOM   1574  C  CB    . LYS A  1  209 ? 265.328 285.150 320.699 1.00 97.68  ? 209 LYS A CB    1 
ATOM   1575  C  CG    . LYS A  1  209 ? 265.719 284.139 319.640 1.00 101.16 ? 209 LYS A CG    1 
ATOM   1576  C  CD    . LYS A  1  209 ? 267.136 284.387 319.152 1.00 103.54 ? 209 LYS A CD    1 
ATOM   1577  C  CE    . LYS A  1  209 ? 268.147 284.199 320.267 1.00 97.40  ? 209 LYS A CE    1 
ATOM   1578  N  NZ    . LYS A  1  209 ? 269.545 284.274 319.762 1.00 91.47  ? 209 LYS A NZ    1 
ATOM   1579  N  N     . ARG A  1  210 ? 262.694 286.759 320.882 1.00 109.91 ? 210 ARG A N     1 
ATOM   1580  C  CA    . ARG A  1  210 ? 261.258 286.957 320.689 1.00 109.35 ? 210 ARG A CA    1 
ATOM   1581  C  C     . ARG A  1  210 ? 260.902 288.440 320.672 1.00 110.63 ? 210 ARG A C     1 
ATOM   1582  O  O     . ARG A  1  210 ? 260.025 288.902 321.399 1.00 110.39 ? 210 ARG A O     1 
ATOM   1583  C  CB    . ARG A  1  210 ? 260.480 286.219 321.771 1.00 98.91  ? 210 ARG A CB    1 
ATOM   1584  C  CG    . ARG A  1  210 ? 260.851 284.756 321.899 1.00 102.58 ? 210 ARG A CG    1 
ATOM   1585  C  CD    . ARG A  1  210 ? 260.081 284.086 323.021 1.00 99.66  ? 210 ARG A CD    1 
ATOM   1586  N  NE    . ARG A  1  210 ? 260.431 282.678 323.147 1.00 92.65  ? 210 ARG A NE    1 
ATOM   1587  C  CZ    . ARG A  1  210 ? 259.608 281.738 323.591 1.00 93.24  ? 210 ARG A CZ    1 
ATOM   1588  N  NH1   . ARG A  1  210 ? 258.368 282.020 323.954 1.00 87.89  ? 210 ARG A NH1   1 
ATOM   1589  N  NH2   . ARG A  1  210 ? 260.041 280.484 323.674 1.00 99.51  ? 210 ARG A NH2   1 
ATOM   1590  N  N     . ASP A  1  211 ? 261.592 289.200 319.824 1.00 112.93 ? 211 ASP A N     1 
ATOM   1591  C  CA    . ASP A  1  211 ? 261.356 290.633 319.714 1.00 116.37 ? 211 ASP A CA    1 
ATOM   1592  C  C     . ASP A  1  211 ? 260.305 290.966 318.663 1.00 126.11 ? 211 ASP A C     1 
ATOM   1593  O  O     . ASP A  1  211 ? 259.566 291.945 318.815 1.00 128.39 ? 211 ASP A O     1 
ATOM   1594  C  CB    . ASP A  1  211 ? 262.663 291.357 319.385 1.00 119.38 ? 211 ASP A CB    1 
ATOM   1595  C  CG    . ASP A  1  211 ? 263.488 291.659 320.618 1.00 119.09 ? 211 ASP A CG    1 
ATOM   1596  O  OD1   . ASP A  1  211 ? 263.075 291.253 321.724 1.00 115.94 ? 211 ASP A OD1   1 
ATOM   1597  O  OD2   . ASP A  1  211 ? 264.550 292.302 320.481 1.00 113.71 ? 211 ASP A OD2   1 
ATOM   1598  N  N     . GLU A  1  212 ? 260.226 290.172 317.599 1.00 131.55 ? 212 GLU A N     1 
ATOM   1599  C  CA    . GLU A  1  212 ? 259.310 290.429 316.498 1.00 131.74 ? 212 GLU A CA    1 
ATOM   1600  C  C     . GLU A  1  212 ? 258.017 289.630 316.594 1.00 130.82 ? 212 GLU A C     1 
ATOM   1601  O  O     . GLU A  1  212 ? 257.206 289.684 315.664 1.00 134.53 ? 212 GLU A O     1 
ATOM   1602  C  CB    . GLU A  1  212 ? 259.986 290.141 315.145 1.00 130.27 ? 212 GLU A CB    1 
ATOM   1603  C  CG    . GLU A  1  212 ? 260.772 288.825 315.024 1.00 133.46 ? 212 GLU A CG    1 
ATOM   1604  C  CD    . GLU A  1  212 ? 262.068 288.795 315.821 1.00 135.43 ? 212 GLU A CD    1 
ATOM   1605  O  OE1   . GLU A  1  212 ? 263.146 288.714 315.197 1.00 138.30 ? 212 GLU A OE1   1 
ATOM   1606  O  OE2   . GLU A  1  212 ? 262.011 288.835 317.068 1.00 132.44 ? 212 GLU A OE2   1 
ATOM   1607  N  N     . ASP A  1  213 ? 257.803 288.891 317.678 1.00 124.21 ? 213 ASP A N     1 
ATOM   1608  C  CA    . ASP A  1  213 ? 256.568 288.144 317.863 1.00 127.42 ? 213 ASP A CA    1 
ATOM   1609  C  C     . ASP A  1  213 ? 255.758 288.705 319.028 1.00 128.80 ? 213 ASP A C     1 
ATOM   1610  O  O     . ASP A  1  213 ? 256.285 289.401 319.899 1.00 125.35 ? 213 ASP A O     1 
ATOM   1611  C  CB    . ASP A  1  213 ? 256.860 286.634 318.007 1.00 123.58 ? 213 ASP A CB    1 
ATOM   1612  C  CG    . ASP A  1  213 ? 257.113 286.156 319.454 1.00 126.42 ? 213 ASP A CG    1 
ATOM   1613  O  OD1   . ASP A  1  213 ? 257.452 284.961 319.588 1.00 121.26 ? 213 ASP A OD1   1 
ATOM   1614  O  OD2   . ASP A  1  213 ? 257.039 286.909 320.444 1.00 129.62 ? 213 ASP A OD2   1 
ATOM   1615  N  N     . THR A  1  214 ? 254.452 288.421 319.010 1.00 132.10 ? 214 THR A N     1 
ATOM   1616  C  CA    . THR A  1  214 ? 253.538 288.888 320.046 1.00 126.80 ? 214 THR A CA    1 
ATOM   1617  C  C     . THR A  1  214 ? 252.544 287.802 320.439 1.00 120.95 ? 214 THR A C     1 
ATOM   1618  O  O     . THR A  1  214 ? 251.448 288.105 320.924 1.00 116.09 ? 214 THR A O     1 
ATOM   1619  C  CB    . THR A  1  214 ? 252.780 290.140 319.595 1.00 126.63 ? 214 THR A CB    1 
ATOM   1620  O  OG1   . THR A  1  214 ? 252.308 289.958 318.254 1.00 130.51 ? 214 THR A OG1   1 
ATOM   1621  C  CG2   . THR A  1  214 ? 253.680 291.367 319.653 1.00 121.93 ? 214 THR A CG2   1 
ATOM   1622  N  N     . THR A  1  215 ? 252.908 286.534 320.234 1.00 118.92 ? 215 THR A N     1 
ATOM   1623  C  CA    . THR A  1  215 ? 252.006 285.431 320.540 1.00 116.72 ? 215 THR A CA    1 
ATOM   1624  C  C     . THR A  1  215 ? 251.730 285.307 322.033 1.00 112.05 ? 215 THR A C     1 
ATOM   1625  O  O     . THR A  1  215 ? 250.632 284.892 322.418 1.00 114.30 ? 215 THR A O     1 
ATOM   1626  C  CB    . THR A  1  215 ? 252.590 284.124 319.996 1.00 116.69 ? 215 THR A CB    1 
ATOM   1627  O  OG1   . THR A  1  215 ? 252.756 284.231 318.577 1.00 119.85 ? 215 THR A OG1   1 
ATOM   1628  C  CG2   . THR A  1  215 ? 251.671 282.948 320.292 1.00 107.54 ? 215 THR A CG2   1 
ATOM   1629  N  N     . PHE A  1  216 ? 252.686 285.683 322.879 1.00 109.60 ? 216 PHE A N     1 
ATOM   1630  C  CA    . PHE A  1  216 ? 252.523 285.559 324.320 1.00 111.81 ? 216 PHE A CA    1 
ATOM   1631  C  C     . PHE A  1  216 ? 251.495 286.566 324.821 1.00 110.85 ? 216 PHE A C     1 
ATOM   1632  O  O     . PHE A  1  216 ? 251.562 287.753 324.489 1.00 109.38 ? 216 PHE A O     1 
ATOM   1633  C  CB    . PHE A  1  216 ? 253.864 285.771 325.022 1.00 106.62 ? 216 PHE A CB    1 
ATOM   1634  C  CG    . PHE A  1  216 ? 253.793 285.656 326.517 1.00 103.97 ? 216 PHE A CG    1 
ATOM   1635  C  CD1   . PHE A  1  216 ? 253.570 284.430 327.120 1.00 105.59 ? 216 PHE A CD1   1 
ATOM   1636  C  CD2   . PHE A  1  216 ? 253.958 286.771 327.318 1.00 99.38  ? 216 PHE A CD2   1 
ATOM   1637  C  CE1   . PHE A  1  216 ? 253.508 284.321 328.495 1.00 106.32 ? 216 PHE A CE1   1 
ATOM   1638  C  CE2   . PHE A  1  216 ? 253.896 286.668 328.693 1.00 99.77  ? 216 PHE A CE2   1 
ATOM   1639  C  CZ    . PHE A  1  216 ? 253.670 285.441 329.282 1.00 104.74 ? 216 PHE A CZ    1 
ATOM   1640  N  N     . ALA A  1  217 ? 250.544 286.088 325.620 1.00 108.32 ? 217 ALA A N     1 
ATOM   1641  C  CA    . ALA A  1  217 ? 249.482 286.929 326.163 1.00 107.14 ? 217 ALA A CA    1 
ATOM   1642  C  C     . ALA A  1  217 ? 249.972 287.557 327.463 1.00 112.26 ? 217 ALA A C     1 
ATOM   1643  O  O     . ALA A  1  217 ? 250.225 286.852 328.445 1.00 108.28 ? 217 ALA A O     1 
ATOM   1644  C  CB    . ALA A  1  217 ? 248.211 286.115 326.388 1.00 104.05 ? 217 ALA A CB    1 
ATOM   1645  N  N     . SER A  1  218 ? 250.100 288.879 327.470 1.00 114.23 ? 218 SER A N     1 
ATOM   1646  C  CA    . SER A  1  218 ? 250.619 289.595 328.623 1.00 111.17 ? 218 SER A CA    1 
ATOM   1647  C  C     . SER A  1  218 ? 249.500 289.922 329.610 1.00 110.34 ? 218 SER A C     1 
ATOM   1648  O  O     . SER A  1  218 ? 248.315 289.937 329.274 1.00 112.73 ? 218 SER A O     1 
ATOM   1649  C  CB    . SER A  1  218 ? 251.332 290.873 328.182 1.00 108.49 ? 218 SER A CB    1 
ATOM   1650  O  OG    . SER A  1  218 ? 250.438 291.971 328.160 1.00 115.74 ? 218 SER A OG    1 
ATOM   1651  N  N     . THR A  1  219 ? 249.901 290.189 330.848 1.00 109.07 ? 219 THR A N     1 
ATOM   1652  C  CA    . THR A  1  219 ? 249.001 290.501 331.947 1.00 109.58 ? 219 THR A CA    1 
ATOM   1653  C  C     . THR A  1  219 ? 249.574 291.681 332.715 1.00 107.46 ? 219 THR A C     1 
ATOM   1654  O  O     . THR A  1  219 ? 250.793 291.763 332.907 1.00 109.96 ? 219 THR A O     1 
ATOM   1655  C  CB    . THR A  1  219 ? 248.825 289.286 332.878 1.00 109.97 ? 219 THR A CB    1 
ATOM   1656  O  OG1   . THR A  1  219 ? 248.050 288.282 332.211 1.00 109.10 ? 219 THR A OG1   1 
ATOM   1657  C  CG2   . THR A  1  219 ? 248.135 289.666 334.181 1.00 106.79 ? 219 THR A CG2   1 
ATOM   1658  N  N     . PRO A  1  220 ? 248.726 292.617 333.154 1.00 107.13 ? 220 PRO A N     1 
ATOM   1659  C  CA    . PRO A  1  220 ? 249.236 293.788 333.891 1.00 106.53 ? 220 PRO A CA    1 
ATOM   1660  C  C     . PRO A  1  220 ? 249.972 293.444 335.177 1.00 102.62 ? 220 PRO A C     1 
ATOM   1661  O  O     . PRO A  1  220 ? 250.631 294.328 335.740 1.00 101.73 ? 220 PRO A O     1 
ATOM   1662  C  CB    . PRO A  1  220 ? 247.969 294.606 334.183 1.00 109.50 ? 220 PRO A CB    1 
ATOM   1663  C  CG    . PRO A  1  220 ? 246.815 293.694 333.876 1.00 111.42 ? 220 PRO A CG    1 
ATOM   1664  C  CD    . PRO A  1  220 ? 247.300 292.759 332.823 1.00 107.85 ? 220 PRO A CD    1 
ATOM   1665  N  N     . TYR A  1  221 ? 249.883 292.206 335.662 1.00 99.31  ? 221 TYR A N     1 
ATOM   1666  C  CA    . TYR A  1  221 ? 250.553 291.786 336.886 1.00 99.76  ? 221 TYR A CA    1 
ATOM   1667  C  C     . TYR A  1  221 ? 251.767 290.906 336.600 1.00 95.18  ? 221 TYR A C     1 
ATOM   1668  O  O     . TYR A  1  221 ? 252.032 289.949 337.331 1.00 92.04  ? 221 TYR A O     1 
ATOM   1669  C  CB    . TYR A  1  221 ? 249.575 291.055 337.803 1.00 101.73 ? 221 TYR A CB    1 
ATOM   1670  C  CG    . TYR A  1  221 ? 248.361 291.871 338.179 1.00 108.15 ? 221 TYR A CG    1 
ATOM   1671  C  CD1   . TYR A  1  221 ? 248.492 293.167 338.656 1.00 108.24 ? 221 TYR A CD1   1 
ATOM   1672  C  CD2   . TYR A  1  221 ? 247.082 291.344 338.056 1.00 110.84 ? 221 TYR A CD2   1 
ATOM   1673  C  CE1   . TYR A  1  221 ? 247.384 293.916 339.000 1.00 111.55 ? 221 TYR A CE1   1 
ATOM   1674  C  CE2   . TYR A  1  221 ? 245.969 292.085 338.398 1.00 115.99 ? 221 TYR A CE2   1 
ATOM   1675  C  CZ    . TYR A  1  221 ? 246.126 293.371 338.869 1.00 120.23 ? 221 TYR A CZ    1 
ATOM   1676  O  OH    . TYR A  1  221 ? 245.019 294.113 339.210 1.00 127.93 ? 221 TYR A OH    1 
ATOM   1677  N  N     . ASP A  1  222 ? 252.513 291.215 335.543 1.00 94.08  ? 222 ASP A N     1 
ATOM   1678  C  CA    . ASP A  1  222 ? 253.630 290.384 335.116 1.00 83.42  ? 222 ASP A CA    1 
ATOM   1679  C  C     . ASP A  1  222 ? 254.931 290.867 335.744 1.00 80.91  ? 222 ASP A C     1 
ATOM   1680  O  O     . ASP A  1  222 ? 255.350 292.012 335.533 1.00 82.35  ? 222 ASP A O     1 
ATOM   1681  C  CB    . ASP A  1  222 ? 253.748 290.382 333.593 1.00 85.42  ? 222 ASP A CB    1 
ATOM   1682  C  CG    . ASP A  1  222 ? 252.834 289.366 332.942 1.00 96.51  ? 222 ASP A CG    1 
ATOM   1683  O  OD1   . ASP A  1  222 ? 252.029 288.743 333.664 1.00 94.57  ? 222 ASP A OD1   1 
ATOM   1684  O  OD2   . ASP A  1  222 ? 252.921 289.189 331.709 1.00 103.85 ? 222 ASP A OD2   1 
ATOM   1685  N  N     . VAL A  1  223 ? 255.574 289.983 336.506 1.00 75.02  ? 223 VAL A N     1 
ATOM   1686  C  CA    . VAL A  1  223 ? 256.850 290.266 337.141 1.00 68.82  ? 223 VAL A CA    1 
ATOM   1687  C  C     . VAL A  1  223 ? 257.830 289.164 336.760 1.00 74.81  ? 223 VAL A C     1 
ATOM   1688  O  O     . VAL A  1  223 ? 257.446 288.049 336.408 1.00 79.89  ? 223 VAL A O     1 
ATOM   1689  C  CB    . VAL A  1  223 ? 256.735 290.382 338.674 1.00 64.81  ? 223 VAL A CB    1 
ATOM   1690  C  CG1   . VAL A  1  223 ? 255.846 291.554 339.051 1.00 72.88  ? 223 VAL A CG1   1 
ATOM   1691  C  CG2   . VAL A  1  223 ? 256.202 289.091 339.265 1.00 74.65  ? 223 VAL A CG2   1 
ATOM   1692  N  N     . ALA A  1  224 ? 259.114 289.503 336.823 1.00 71.74  ? 224 ALA A N     1 
ATOM   1693  C  CA    . ALA A  1  224 ? 260.179 288.555 336.514 1.00 65.01  ? 224 ALA A CA    1 
ATOM   1694  C  C     . ALA A  1  224 ? 261.212 288.599 337.627 1.00 69.94  ? 224 ALA A C     1 
ATOM   1695  O  O     . ALA A  1  224 ? 261.741 289.669 337.940 1.00 76.32  ? 224 ALA A O     1 
ATOM   1696  C  CB    . ALA A  1  224 ? 260.830 288.867 335.165 1.00 64.48  ? 224 ALA A CB    1 
ATOM   1697  N  N     . ILE A  1  225 ? 261.499 287.439 338.217 1.00 66.38  ? 225 ILE A N     1 
ATOM   1698  C  CA    . ILE A  1  225 ? 262.512 287.358 339.261 1.00 65.02  ? 225 ILE A CA    1 
ATOM   1699  C  C     . ILE A  1  225 ? 263.891 287.335 338.620 1.00 70.36  ? 225 ILE A C     1 
ATOM   1700  O  O     . ILE A  1  225 ? 264.173 286.509 337.742 1.00 73.81  ? 225 ILE A O     1 
ATOM   1701  C  CB    . ILE A  1  225 ? 262.287 286.119 340.137 1.00 63.18  ? 225 ILE A CB    1 
ATOM   1702  C  CG1   . ILE A  1  225 ? 260.873 286.125 340.718 1.00 69.53  ? 225 ILE A CG1   1 
ATOM   1703  C  CG2   . ILE A  1  225 ? 263.326 286.066 341.243 1.00 64.38  ? 225 ILE A CG2   1 
ATOM   1704  C  CD1   . ILE A  1  225 ? 260.735 285.336 342.001 1.00 73.55  ? 225 ILE A CD1   1 
ATOM   1705  N  N     . ILE A  1  226 ? 264.761 288.239 339.060 1.00 66.41  ? 226 ILE A N     1 
ATOM   1706  C  CA    . ILE A  1  226 ? 266.091 288.406 338.493 1.00 65.93  ? 226 ILE A CA    1 
ATOM   1707  C  C     . ILE A  1  226 ? 267.102 288.278 339.622 1.00 73.70  ? 226 ILE A C     1 
ATOM   1708  O  O     . ILE A  1  226 ? 266.948 288.910 340.672 1.00 79.94  ? 226 ILE A O     1 
ATOM   1709  C  CB    . ILE A  1  226 ? 266.238 289.767 337.786 1.00 65.81  ? 226 ILE A CB    1 
ATOM   1710  C  CG1   . ILE A  1  226 ? 265.185 289.922 336.689 1.00 68.70  ? 226 ILE A CG1   1 
ATOM   1711  C  CG2   . ILE A  1  226 ? 267.619 289.913 337.193 1.00 65.31  ? 226 ILE A CG2   1 
ATOM   1712  C  CD1   . ILE A  1  226 ? 265.363 288.977 335.532 1.00 64.08  ? 226 ILE A CD1   1 
ATOM   1713  N  N     . GLY A  1  227 ? 268.127 287.458 339.412 1.00 71.02  ? 227 GLY A N     1 
ATOM   1714  C  CA    . GLY A  1  227 ? 269.176 287.323 340.402 1.00 64.61  ? 227 GLY A CA    1 
ATOM   1715  C  C     . GLY A  1  227 ? 268.891 286.355 341.525 1.00 66.33  ? 227 GLY A C     1 
ATOM   1716  O  O     . GLY A  1  227 ? 269.553 286.414 342.565 1.00 70.67  ? 227 GLY A O     1 
ATOM   1717  N  N     . ASP A  1  228 ? 267.920 285.462 341.354 1.00 70.46  ? 228 ASP A N     1 
ATOM   1718  C  CA    . ASP A  1  228 ? 267.650 284.403 342.320 1.00 68.31  ? 228 ASP A CA    1 
ATOM   1719  C  C     . ASP A  1  228 ? 268.016 283.074 341.680 1.00 67.36  ? 228 ASP A C     1 
ATOM   1720  O  O     . ASP A  1  228 ? 267.486 282.726 340.620 1.00 69.65  ? 228 ASP A O     1 
ATOM   1721  C  CB    . ASP A  1  228 ? 266.187 284.411 342.762 1.00 72.93  ? 228 ASP A CB    1 
ATOM   1722  C  CG    . ASP A  1  228 ? 266.009 283.916 344.183 1.00 80.00  ? 228 ASP A CG    1 
ATOM   1723  O  OD1   . ASP A  1  228 ? 266.921 283.233 344.692 1.00 80.42  ? 228 ASP A OD1   1 
ATOM   1724  O  OD2   . ASP A  1  228 ? 264.960 284.212 344.792 1.00 85.81  ? 228 ASP A OD2   1 
ATOM   1725  N  N     . TYR A  1  229 ? 268.916 282.334 342.324 1.00 62.84  ? 229 TYR A N     1 
ATOM   1726  C  CA    . TYR A  1  229 ? 269.487 281.127 341.744 1.00 57.53  ? 229 TYR A CA    1 
ATOM   1727  C  C     . TYR A  1  229 ? 269.029 279.855 342.443 1.00 59.59  ? 229 TYR A C     1 
ATOM   1728  O  O     . TYR A  1  229 ? 269.630 278.798 342.232 1.00 68.27  ? 229 TYR A O     1 
ATOM   1729  C  CB    . TYR A  1  229 ? 271.013 281.218 341.751 1.00 53.48  ? 229 TYR A CB    1 
ATOM   1730  C  CG    . TYR A  1  229 ? 271.532 282.434 341.023 1.00 57.74  ? 229 TYR A CG    1 
ATOM   1731  C  CD1   . TYR A  1  229 ? 271.793 282.391 339.662 1.00 54.36  ? 229 TYR A CD1   1 
ATOM   1732  C  CD2   . TYR A  1  229 ? 271.742 283.630 341.692 1.00 62.60  ? 229 TYR A CD2   1 
ATOM   1733  C  CE1   . TYR A  1  229 ? 272.260 283.501 338.991 1.00 57.91  ? 229 TYR A CE1   1 
ATOM   1734  C  CE2   . TYR A  1  229 ? 272.206 284.743 341.028 1.00 62.78  ? 229 TYR A CE2   1 
ATOM   1735  C  CZ    . TYR A  1  229 ? 272.463 284.674 339.680 1.00 61.22  ? 229 TYR A CZ    1 
ATOM   1736  O  OH    . TYR A  1  229 ? 272.929 285.786 339.020 1.00 60.13  ? 229 TYR A OH    1 
ATOM   1737  N  N     . ASN A  1  230 ? 267.980 279.932 343.264 1.00 58.92  ? 230 ASN A N     1 
ATOM   1738  C  CA    . ASN A  1  230 ? 267.340 278.749 343.839 1.00 58.00  ? 230 ASN A CA    1 
ATOM   1739  C  C     . ASN A  1  230 ? 268.321 277.912 344.656 1.00 57.81  ? 230 ASN A C     1 
ATOM   1740  O  O     . ASN A  1  230 ? 268.378 276.688 344.527 1.00 59.88  ? 230 ASN A O     1 
ATOM   1741  C  CB    . ASN A  1  230 ? 266.687 277.902 342.744 1.00 51.27  ? 230 ASN A CB    1 
ATOM   1742  C  CG    . ASN A  1  230 ? 265.468 277.160 343.231 1.00 55.48  ? 230 ASN A CG    1 
ATOM   1743  O  OD1   . ASN A  1  230 ? 264.747 277.634 344.105 1.00 63.05  ? 230 ASN A OD1   1 
ATOM   1744  N  ND2   . ASN A  1  230 ? 265.225 275.988 342.662 1.00 61.78  ? 230 ASN A ND2   1 
ATOM   1745  N  N     . ILE A  1  231 ? 269.103 278.573 345.507 1.00 53.02  ? 231 ILE A N     1 
ATOM   1746  C  CA    . ILE A  1  231 ? 270.079 277.865 346.329 1.00 50.31  ? 231 ILE A CA    1 
ATOM   1747  C  C     . ILE A  1  231 ? 269.326 277.162 347.454 1.00 57.51  ? 231 ILE A C     1 
ATOM   1748  O  O     . ILE A  1  231 ? 268.972 277.781 348.461 1.00 66.82  ? 231 ILE A O     1 
ATOM   1749  C  CB    . ILE A  1  231 ? 271.150 278.811 346.880 1.00 51.38  ? 231 ILE A CB    1 
ATOM   1750  C  CG1   . ILE A  1  231 ? 271.917 279.466 345.733 1.00 54.67  ? 231 ILE A CG1   1 
ATOM   1751  C  CG2   . ILE A  1  231 ? 272.110 278.057 347.782 1.00 44.96  ? 231 ILE A CG2   1 
ATOM   1752  C  CD1   . ILE A  1  231 ? 272.539 278.478 344.780 1.00 49.50  ? 231 ILE A CD1   1 
ATOM   1753  N  N     . GLY A  1  232 ? 269.083 275.865 347.288 1.00 52.11  ? 232 GLY A N     1 
ATOM   1754  C  CA    . GLY A  1  232 ? 268.303 275.131 348.260 1.00 53.10  ? 232 GLY A CA    1 
ATOM   1755  C  C     . GLY A  1  232 ? 266.812 275.348 348.171 1.00 55.54  ? 232 GLY A C     1 
ATOM   1756  O  O     . GLY A  1  232 ? 266.085 274.922 349.072 1.00 65.16  ? 232 GLY A O     1 
ATOM   1757  N  N     . GLY A  1  233 ? 266.333 275.991 347.114 1.00 57.48  ? 233 GLY A N     1 
ATOM   1758  C  CA    . GLY A  1  233 ? 264.922 276.258 346.952 1.00 58.46  ? 233 GLY A CA    1 
ATOM   1759  C  C     . GLY A  1  233 ? 264.468 277.649 347.331 1.00 61.21  ? 233 GLY A C     1 
ATOM   1760  O  O     . GLY A  1  233 ? 263.263 277.852 347.518 1.00 72.28  ? 233 GLY A O     1 
ATOM   1761  N  N     . ASP A  1  234 ? 265.387 278.608 347.457 1.00 53.88  ? 234 ASP A N     1 
ATOM   1762  C  CA    . ASP A  1  234 ? 265.007 279.964 347.844 1.00 61.04  ? 234 ASP A CA    1 
ATOM   1763  C  C     . ASP A  1  234 ? 264.064 280.588 346.823 1.00 67.53  ? 234 ASP A C     1 
ATOM   1764  O  O     . ASP A  1  234 ? 263.074 281.241 347.190 1.00 76.44  ? 234 ASP A O     1 
ATOM   1765  C  CB    . ASP A  1  234 ? 266.260 280.824 348.003 1.00 66.55  ? 234 ASP A CB    1 
ATOM   1766  C  CG    . ASP A  1  234 ? 267.017 280.528 349.282 1.00 74.60  ? 234 ASP A CG    1 
ATOM   1767  O  OD1   . ASP A  1  234 ? 266.377 280.435 350.348 1.00 77.64  ? 234 ASP A OD1   1 
ATOM   1768  O  OD2   . ASP A  1  234 ? 268.258 280.399 349.224 1.00 72.15  ? 234 ASP A OD2   1 
ATOM   1769  N  N     . ALA A  1  235 ? 264.356 280.396 345.536 1.00 63.02  ? 235 ALA A N     1 
ATOM   1770  C  CA    . ALA A  1  235 ? 263.536 280.992 344.491 1.00 60.97  ? 235 ALA A CA    1 
ATOM   1771  C  C     . ALA A  1  235 ? 262.107 280.475 344.533 1.00 65.79  ? 235 ALA A C     1 
ATOM   1772  O  O     . ALA A  1  235 ? 261.177 281.222 344.227 1.00 73.47  ? 235 ALA A O     1 
ATOM   1773  C  CB    . ALA A  1  235 ? 264.156 280.731 343.120 1.00 64.64  ? 235 ALA A CB    1 
ATOM   1774  N  N     . TRP A  1  236 ? 261.906 279.215 344.922 1.00 61.83  ? 236 TRP A N     1 
ATOM   1775  C  CA    . TRP A  1  236 ? 260.551 278.677 344.981 1.00 61.92  ? 236 TRP A CA    1 
ATOM   1776  C  C     . TRP A  1  236 ? 259.755 279.288 346.129 1.00 67.05  ? 236 TRP A C     1 
ATOM   1777  O  O     . TRP A  1  236 ? 258.560 279.569 345.981 1.00 77.13  ? 236 TRP A O     1 
ATOM   1778  C  CB    . TRP A  1  236 ? 260.598 277.155 345.095 1.00 60.64  ? 236 TRP A CB    1 
ATOM   1779  C  CG    . TRP A  1  236 ? 261.006 276.494 343.818 1.00 63.02  ? 236 TRP A CG    1 
ATOM   1780  C  CD1   . TRP A  1  236 ? 260.843 276.984 342.557 1.00 59.38  ? 236 TRP A CD1   1 
ATOM   1781  C  CD2   . TRP A  1  236 ? 261.644 275.221 343.675 1.00 61.66  ? 236 TRP A CD2   1 
ATOM   1782  N  NE1   . TRP A  1  236 ? 261.339 276.096 341.636 1.00 62.29  ? 236 TRP A NE1   1 
ATOM   1783  C  CE2   . TRP A  1  236 ? 261.836 275.004 342.297 1.00 62.08  ? 236 TRP A CE2   1 
ATOM   1784  C  CE3   . TRP A  1  236 ? 262.070 274.243 344.576 1.00 53.64  ? 236 TRP A CE3   1 
ATOM   1785  C  CZ2   . TRP A  1  236 ? 262.436 273.852 341.801 1.00 58.01  ? 236 TRP A CZ2   1 
ATOM   1786  C  CZ3   . TRP A  1  236 ? 262.664 273.101 344.081 1.00 50.80  ? 236 TRP A CZ3   1 
ATOM   1787  C  CH2   . TRP A  1  236 ? 262.842 272.914 342.708 1.00 55.48  ? 236 TRP A CH2   1 
ATOM   1788  N  N     . SER A  1  237 ? 260.392 279.501 347.282 1.00 62.78  ? 237 SER A N     1 
ATOM   1789  C  CA    . SER A  1  237 ? 259.713 280.185 348.378 1.00 67.52  ? 237 SER A CA    1 
ATOM   1790  C  C     . SER A  1  237 ? 259.352 281.612 347.986 1.00 69.67  ? 237 SER A C     1 
ATOM   1791  O  O     . SER A  1  237 ? 258.229 282.077 348.233 1.00 74.88  ? 237 SER A O     1 
ATOM   1792  C  CB    . SER A  1  237 ? 260.592 280.172 349.627 1.00 69.07  ? 237 SER A CB    1 
ATOM   1793  O  OG    . SER A  1  237 ? 261.311 278.957 349.726 1.00 73.72  ? 237 SER A OG    1 
ATOM   1794  N  N     . SER A  1  238 ? 260.291 282.321 347.353 1.00 67.09  ? 238 SER A N     1 
ATOM   1795  C  CA    . SER A  1  238 ? 259.986 283.669 346.885 1.00 65.69  ? 238 SER A CA    1 
ATOM   1796  C  C     . SER A  1  238 ? 258.853 283.651 345.866 1.00 69.94  ? 238 SER A C     1 
ATOM   1797  O  O     . SER A  1  238 ? 257.980 284.528 345.876 1.00 77.30  ? 238 SER A O     1 
ATOM   1798  C  CB    . SER A  1  238 ? 261.236 284.316 346.293 1.00 71.40  ? 238 SER A CB    1 
ATOM   1799  O  OG    . SER A  1  238 ? 262.303 284.302 347.224 1.00 74.13  ? 238 SER A OG    1 
ATOM   1800  N  N     . ARG A  1  239 ? 258.844 282.651 344.985 1.00 69.40  ? 239 ARG A N     1 
ATOM   1801  C  CA    . ARG A  1  239 ? 257.799 282.553 343.976 1.00 66.03  ? 239 ARG A CA    1 
ATOM   1802  C  C     . ARG A  1  239 ? 256.436 282.309 344.603 1.00 72.62  ? 239 ARG A C     1 
ATOM   1803  O  O     . ARG A  1  239 ? 255.444 282.901 344.173 1.00 83.94  ? 239 ARG A O     1 
ATOM   1804  C  CB    . ARG A  1  239 ? 258.131 281.448 342.977 1.00 63.39  ? 239 ARG A CB    1 
ATOM   1805  C  CG    . ARG A  1  239 ? 257.591 281.712 341.590 1.00 65.62  ? 239 ARG A CG    1 
ATOM   1806  C  CD    . ARG A  1  239 ? 257.744 280.505 340.693 1.00 69.27  ? 239 ARG A CD    1 
ATOM   1807  N  NE    . ARG A  1  239 ? 256.717 280.479 339.661 1.00 73.70  ? 239 ARG A NE    1 
ATOM   1808  C  CZ    . ARG A  1  239 ? 256.935 280.753 338.383 1.00 80.66  ? 239 ARG A CZ    1 
ATOM   1809  N  NH1   . ARG A  1  239 ? 258.135 281.093 337.944 1.00 80.40  ? 239 ARG A NH1   1 
ATOM   1810  N  NH2   . ARG A  1  239 ? 255.922 280.688 337.525 1.00 90.09  ? 239 ARG A NH2   1 
ATOM   1811  N  N     . ILE A  1  240 ? 256.352 281.428 345.601 1.00 75.51  ? 240 ILE A N     1 
ATOM   1812  C  CA    . ILE A  1  240 ? 255.055 281.181 346.226 1.00 73.94  ? 240 ILE A CA    1 
ATOM   1813  C  C     . ILE A  1  240 ? 254.586 282.425 346.967 1.00 79.72  ? 240 ILE A C     1 
ATOM   1814  O  O     . ILE A  1  240 ? 253.392 282.756 346.964 1.00 84.66  ? 240 ILE A O     1 
ATOM   1815  C  CB    . ILE A  1  240 ? 255.102 279.936 347.136 1.00 72.07  ? 240 ILE A CB    1 
ATOM   1816  C  CG1   . ILE A  1  240 ? 253.693 279.377 347.333 1.00 77.98  ? 240 ILE A CG1   1 
ATOM   1817  C  CG2   . ILE A  1  240 ? 255.727 280.235 348.487 1.00 75.71  ? 240 ILE A CG2   1 
ATOM   1818  C  CD1   . ILE A  1  240 ? 253.665 277.953 347.829 1.00 87.54  ? 240 ILE A CD1   1 
ATOM   1819  N  N     . LEU A  1  241 ? 255.522 283.163 347.570 1.00 76.95  ? 241 LEU A N     1 
ATOM   1820  C  CA    . LEU A  1  241 ? 255.151 284.401 348.244 1.00 74.12  ? 241 LEU A CA    1 
ATOM   1821  C  C     . LEU A  1  241 ? 254.627 285.436 347.254 1.00 82.41  ? 241 LEU A C     1 
ATOM   1822  O  O     . LEU A  1  241 ? 253.686 286.175 347.561 1.00 86.13  ? 241 LEU A O     1 
ATOM   1823  C  CB    . LEU A  1  241 ? 256.346 284.944 349.019 1.00 71.15  ? 241 LEU A CB    1 
ATOM   1824  C  CG    . LEU A  1  241 ? 256.066 285.344 350.463 1.00 75.40  ? 241 LEU A CG    1 
ATOM   1825  C  CD1   . LEU A  1  241 ? 255.348 284.224 351.186 1.00 82.37  ? 241 LEU A CD1   1 
ATOM   1826  C  CD2   . LEU A  1  241 ? 257.373 285.646 351.144 1.00 85.05  ? 241 LEU A CD2   1 
ATOM   1827  N  N     . LEU A  1  242 ? 255.228 285.506 346.063 1.00 85.82  ? 242 LEU A N     1 
ATOM   1828  C  CA    . LEU A  1  242 ? 254.781 286.483 345.072 1.00 79.76  ? 242 LEU A CA    1 
ATOM   1829  C  C     . LEU A  1  242 ? 253.461 286.074 344.428 1.00 80.55  ? 242 LEU A C     1 
ATOM   1830  O  O     . LEU A  1  242 ? 252.586 286.919 344.211 1.00 86.22  ? 242 LEU A O     1 
ATOM   1831  C  CB    . LEU A  1  242 ? 255.857 286.682 344.006 1.00 78.61  ? 242 LEU A CB    1 
ATOM   1832  C  CG    . LEU A  1  242 ? 257.144 287.347 344.491 1.00 77.78  ? 242 LEU A CG    1 
ATOM   1833  C  CD1   . LEU A  1  242 ? 258.142 287.448 343.359 1.00 73.04  ? 242 LEU A CD1   1 
ATOM   1834  C  CD2   . LEU A  1  242 ? 256.849 288.719 345.074 1.00 81.38  ? 242 LEU A CD2   1 
ATOM   1835  N  N     . GLU A  1  243 ? 253.299 284.788 344.104 1.00 81.25  ? 243 GLU A N     1 
ATOM   1836  C  CA    . GLU A  1  243 ? 252.056 284.334 343.485 1.00 85.36  ? 243 GLU A CA    1 
ATOM   1837  C  C     . GLU A  1  243 ? 250.887 284.426 344.456 1.00 89.00  ? 243 GLU A C     1 
ATOM   1838  O  O     . GLU A  1  243 ? 249.748 284.668 344.038 1.00 88.85  ? 243 GLU A O     1 
ATOM   1839  C  CB    . GLU A  1  243 ? 252.204 282.904 342.962 1.00 84.08  ? 243 GLU A CB    1 
ATOM   1840  C  CG    . GLU A  1  243 ? 253.371 282.683 342.014 1.00 88.80  ? 243 GLU A CG    1 
ATOM   1841  C  CD    . GLU A  1  243 ? 252.984 282.813 340.557 1.00 91.77  ? 243 GLU A CD    1 
ATOM   1842  O  OE1   . GLU A  1  243 ? 253.065 283.934 340.015 1.00 93.54  ? 243 GLU A OE1   1 
ATOM   1843  O  OE2   . GLU A  1  243 ? 252.601 281.792 339.950 1.00 99.56  ? 243 GLU A OE2   1 
ATOM   1844  N  N     . GLU A  1  244 ? 251.139 284.229 345.753 1.00 87.98  ? 244 GLU A N     1 
ATOM   1845  C  CA    . GLU A  1  244 ? 250.068 284.410 346.727 1.00 88.71  ? 244 GLU A CA    1 
ATOM   1846  C  C     . GLU A  1  244 ? 249.620 285.865 346.804 1.00 93.84  ? 244 GLU A C     1 
ATOM   1847  O  O     . GLU A  1  244 ? 248.510 286.147 347.269 1.00 100.33 ? 244 GLU A O     1 
ATOM   1848  C  CB    . GLU A  1  244 ? 250.508 283.906 348.100 1.00 89.64  ? 244 GLU A CB    1 
ATOM   1849  C  CG    . GLU A  1  244 ? 249.930 282.546 348.459 1.00 102.67 ? 244 GLU A CG    1 
ATOM   1850  C  CD    . GLU A  1  244 ? 250.880 281.700 349.282 1.00 112.98 ? 244 GLU A CD    1 
ATOM   1851  O  OE1   . GLU A  1  244 ? 251.639 282.273 350.090 1.00 108.24 ? 244 GLU A OE1   1 
ATOM   1852  O  OE2   . GLU A  1  244 ? 250.866 280.462 349.122 1.00 110.21 ? 244 GLU A OE2   1 
ATOM   1853  N  N     . MET A  1  245 ? 250.460 286.798 346.354 1.00 90.37  ? 245 MET A N     1 
ATOM   1854  C  CA    . MET A  1  245 ? 250.074 288.201 346.270 1.00 82.88  ? 245 MET A CA    1 
ATOM   1855  C  C     . MET A  1  245 ? 249.220 288.508 345.047 1.00 87.68  ? 245 MET A C     1 
ATOM   1856  O  O     . MET A  1  245 ? 248.651 289.601 344.967 1.00 94.50  ? 245 MET A O     1 
ATOM   1857  C  CB    . MET A  1  245 ? 251.318 289.093 346.253 1.00 84.05  ? 245 MET A CB    1 
ATOM   1858  C  CG    . MET A  1  245 ? 251.051 290.533 346.652 1.00 92.50  ? 245 MET A CG    1 
ATOM   1859  S  SD    . MET A  1  245 ? 252.358 291.654 346.131 1.00 105.19 ? 245 MET A SD    1 
ATOM   1860  C  CE    . MET A  1  245 ? 253.468 291.529 347.521 1.00 83.02  ? 245 MET A CE    1 
ATOM   1861  N  N     . GLY A  1  246 ? 249.116 287.582 344.097 1.00 86.84  ? 246 GLY A N     1 
ATOM   1862  C  CA    . GLY A  1  246 ? 248.331 287.790 342.897 1.00 86.74  ? 246 GLY A CA    1 
ATOM   1863  C  C     . GLY A  1  246 ? 249.126 288.160 341.665 1.00 88.64  ? 246 GLY A C     1 
ATOM   1864  O  O     . GLY A  1  246 ? 248.540 288.250 340.580 1.00 90.30  ? 246 GLY A O     1 
ATOM   1865  N  N     . LEU A  1  247 ? 250.431 288.375 341.786 1.00 87.69  ? 247 LEU A N     1 
ATOM   1866  C  CA    . LEU A  1  247 ? 251.270 288.648 340.631 1.00 84.01  ? 247 LEU A CA    1 
ATOM   1867  C  C     . LEU A  1  247 ? 251.568 287.353 339.882 1.00 82.34  ? 247 LEU A C     1 
ATOM   1868  O  O     . LEU A  1  247 ? 251.449 286.251 340.421 1.00 88.62  ? 247 LEU A O     1 
ATOM   1869  C  CB    . LEU A  1  247 ? 252.571 289.326 341.057 1.00 83.42  ? 247 LEU A CB    1 
ATOM   1870  C  CG    . LEU A  1  247 ? 252.460 290.506 342.022 1.00 85.71  ? 247 LEU A CG    1 
ATOM   1871  C  CD1   . LEU A  1  247 ? 253.836 291.062 342.343 1.00 77.62  ? 247 LEU A CD1   1 
ATOM   1872  C  CD2   . LEU A  1  247 ? 251.568 291.586 341.442 1.00 90.28  ? 247 LEU A CD2   1 
ATOM   1873  N  N     . ARG A  1  248 ? 251.956 287.494 338.620 1.00 80.63  ? 248 ARG A N     1 
ATOM   1874  C  CA    . ARG A  1  248 ? 252.309 286.357 337.780 1.00 82.81  ? 248 ARG A CA    1 
ATOM   1875  C  C     . ARG A  1  248 ? 253.798 286.420 337.475 1.00 89.06  ? 248 ARG A C     1 
ATOM   1876  O  O     . ARG A  1  248 ? 254.276 287.403 336.898 1.00 93.64  ? 248 ARG A O     1 
ATOM   1877  C  CB    . ARG A  1  248 ? 251.490 286.345 336.489 1.00 80.41  ? 248 ARG A CB    1 
ATOM   1878  C  CG    . ARG A  1  248 ? 251.372 284.967 335.861 1.00 83.56  ? 248 ARG A CG    1 
ATOM   1879  C  CD    . ARG A  1  248 ? 250.489 284.979 334.625 1.00 91.74  ? 248 ARG A CD    1 
ATOM   1880  N  NE    . ARG A  1  248 ? 250.974 285.891 333.598 1.00 93.46  ? 248 ARG A NE    1 
ATOM   1881  C  CZ    . ARG A  1  248 ? 250.932 285.639 332.297 1.00 97.12  ? 248 ARG A CZ    1 
ATOM   1882  N  NH1   . ARG A  1  248 ? 250.427 284.510 331.829 1.00 87.91  ? 248 ARG A NH1   1 
ATOM   1883  N  NH2   . ARG A  1  248 ? 251.405 286.543 331.445 1.00 103.22 ? 248 ARG A NH2   1 
ATOM   1884  N  N     . CYS A  1  249 ? 254.524 285.374 337.860 1.00 88.25  ? 249 CYS A N     1 
ATOM   1885  C  CA    A CYS A  1  249 ? 255.963 285.298 337.637 0.57 82.51  ? 249 CYS A CA    1 
ATOM   1886  C  CA    B CYS A  1  249 ? 255.963 285.295 337.639 0.43 82.56  ? 249 CYS A CA    1 
ATOM   1887  C  C     . CYS A  1  249 ? 256.212 284.607 336.302 1.00 82.33  ? 249 CYS A C     1 
ATOM   1888  O  O     . CYS A  1  249 ? 255.889 283.427 336.134 1.00 86.53  ? 249 CYS A O     1 
ATOM   1889  C  CB    A CYS A  1  249 ? 256.647 284.556 338.781 0.57 82.38  ? 249 CYS A CB    1 
ATOM   1890  C  CB    B CYS A  1  249 ? 256.643 284.547 338.782 0.43 82.22  ? 249 CYS A CB    1 
ATOM   1891  S  SG    A CYS A  1  249 ? 256.447 285.346 340.392 0.57 84.58  ? 249 CYS A SG    1 
ATOM   1892  S  SG    B CYS A  1  249 ? 258.440 284.446 338.643 0.43 83.77  ? 249 CYS A SG    1 
ATOM   1893  N  N     . VAL A  1  250 ? 256.788 285.341 335.356 1.00 77.53  ? 250 VAL A N     1 
ATOM   1894  C  CA    . VAL A  1  250 ? 257.019 284.809 334.017 1.00 83.98  ? 250 VAL A CA    1 
ATOM   1895  C  C     . VAL A  1  250 ? 258.415 284.214 333.881 1.00 87.77  ? 250 VAL A C     1 
ATOM   1896  O  O     . VAL A  1  250 ? 258.589 283.167 333.255 1.00 86.57  ? 250 VAL A O     1 
ATOM   1897  C  CB    . VAL A  1  250 ? 256.771 285.916 332.972 1.00 83.25  ? 250 VAL A CB    1 
ATOM   1898  C  CG1   . VAL A  1  250 ? 257.128 285.431 331.576 1.00 84.48  ? 250 VAL A CG1   1 
ATOM   1899  C  CG2   . VAL A  1  250 ? 255.326 286.381 333.028 1.00 82.36  ? 250 VAL A CG2   1 
ATOM   1900  N  N     . ALA A  1  251 ? 259.424 284.853 334.466 1.00 84.82  ? 251 ALA A N     1 
ATOM   1901  C  CA    . ALA A  1  251 ? 260.807 284.440 334.286 1.00 77.46  ? 251 ALA A CA    1 
ATOM   1902  C  C     . ALA A  1  251 ? 261.477 284.231 335.636 1.00 76.84  ? 251 ALA A C     1 
ATOM   1903  O  O     . ALA A  1  251 ? 261.068 284.792 336.655 1.00 75.49  ? 251 ALA A O     1 
ATOM   1904  C  CB    . ALA A  1  251 ? 261.596 285.469 333.468 1.00 74.60  ? 251 ALA A CB    1 
ATOM   1905  N  N     . GLN A  1  252 ? 262.521 283.404 335.624 1.00 80.47  ? 252 GLN A N     1 
ATOM   1906  C  CA    . GLN A  1  252 ? 263.328 283.149 336.814 1.00 72.11  ? 252 GLN A CA    1 
ATOM   1907  C  C     . GLN A  1  252 ? 264.786 283.111 336.378 1.00 76.11  ? 252 GLN A C     1 
ATOM   1908  O  O     . GLN A  1  252 ? 265.175 282.236 335.599 1.00 80.71  ? 252 GLN A O     1 
ATOM   1909  C  CB    . GLN A  1  252 ? 262.922 281.842 337.486 1.00 71.97  ? 252 GLN A CB    1 
ATOM   1910  C  CG    . GLN A  1  252 ? 262.550 281.985 338.949 1.00 73.86  ? 252 GLN A CG    1 
ATOM   1911  C  CD    . GLN A  1  252 ? 262.231 280.654 339.596 1.00 79.04  ? 252 GLN A CD    1 
ATOM   1912  O  OE1   . GLN A  1  252 ? 261.067 280.284 339.737 1.00 84.80  ? 252 GLN A OE1   1 
ATOM   1913  N  NE2   . GLN A  1  252 ? 263.266 279.925 339.992 1.00 75.05  ? 252 GLN A NE2   1 
ATOM   1914  N  N     . TRP A  1  253 ? 265.583 284.054 336.871 1.00 71.61  ? 253 TRP A N     1 
ATOM   1915  C  CA    . TRP A  1  253 ? 266.992 284.174 336.508 1.00 68.65  ? 253 TRP A CA    1 
ATOM   1916  C  C     . TRP A  1  253 ? 267.835 283.901 337.747 1.00 70.30  ? 253 TRP A C     1 
ATOM   1917  O  O     . TRP A  1  253 ? 267.911 284.744 338.647 1.00 71.74  ? 253 TRP A O     1 
ATOM   1918  C  CB    . TRP A  1  253 ? 267.299 285.558 335.942 1.00 69.22  ? 253 TRP A CB    1 
ATOM   1919  C  CG    . TRP A  1  253 ? 266.588 285.898 334.666 1.00 68.22  ? 253 TRP A CG    1 
ATOM   1920  C  CD1   . TRP A  1  253 ? 265.279 285.664 334.364 1.00 70.29  ? 253 TRP A CD1   1 
ATOM   1921  C  CD2   . TRP A  1  253 ? 267.146 286.568 333.531 1.00 67.63  ? 253 TRP A CD2   1 
ATOM   1922  N  NE1   . TRP A  1  253 ? 264.992 286.132 333.106 1.00 71.64  ? 253 TRP A NE1   1 
ATOM   1923  C  CE2   . TRP A  1  253 ? 266.123 286.692 332.574 1.00 69.34  ? 253 TRP A CE2   1 
ATOM   1924  C  CE3   . TRP A  1  253 ? 268.416 287.067 333.228 1.00 66.87  ? 253 TRP A CE3   1 
ATOM   1925  C  CZ2   . TRP A  1  253 ? 266.328 287.296 331.337 1.00 71.27  ? 253 TRP A CZ2   1 
ATOM   1926  C  CZ3   . TRP A  1  253 ? 268.617 287.665 332.000 1.00 68.10  ? 253 TRP A CZ3   1 
ATOM   1927  C  CH2   . TRP A  1  253 ? 267.580 287.774 331.070 1.00 68.07  ? 253 TRP A CH2   1 
ATOM   1928  N  N     . SER A  1  254 ? 268.469 282.732 337.794 1.00 66.82  ? 254 SER A N     1 
ATOM   1929  C  CA    . SER A  1  254 ? 268.340 281.729 336.745 1.00 65.35  ? 254 SER A CA    1 
ATOM   1930  C  C     . SER A  1  254 ? 268.073 280.356 337.345 1.00 66.13  ? 254 SER A C     1 
ATOM   1931  O  O     . SER A  1  254 ? 268.023 279.358 336.629 1.00 69.81  ? 254 SER A O     1 
ATOM   1932  C  CB    . SER A  1  254 ? 269.598 281.691 335.876 1.00 55.95  ? 254 SER A CB    1 
ATOM   1933  O  OG    . SER A  1  254 ? 270.755 281.970 336.641 1.00 56.86  ? 254 SER A OG    1 
ATOM   1934  N  N     . GLY A  1  255 ? 267.908 280.312 338.665 1.00 62.83  ? 255 GLY A N     1 
ATOM   1935  C  CA    . GLY A  1  255 ? 267.594 279.072 339.347 1.00 64.46  ? 255 GLY A CA    1 
ATOM   1936  C  C     . GLY A  1  255 ? 266.289 278.476 338.870 1.00 66.78  ? 255 GLY A C     1 
ATOM   1937  O  O     . GLY A  1  255 ? 265.263 279.162 338.850 1.00 73.01  ? 255 GLY A O     1 
ATOM   1938  N  N     . ASP A  1  256 ? 266.318 277.200 338.478 1.00 66.36  ? 256 ASP A N     1 
ATOM   1939  C  CA    . ASP A  1  256 ? 265.177 276.540 337.845 1.00 66.22  ? 256 ASP A CA    1 
ATOM   1940  C  C     . ASP A  1  256 ? 264.727 277.297 336.599 1.00 67.95  ? 256 ASP A C     1 
ATOM   1941  O  O     . ASP A  1  256 ? 263.549 277.281 336.235 1.00 72.82  ? 256 ASP A O     1 
ATOM   1942  C  CB    . ASP A  1  256 ? 264.013 276.367 338.826 1.00 67.18  ? 256 ASP A CB    1 
ATOM   1943  C  CG    . ASP A  1  256 ? 263.030 275.301 338.386 1.00 77.52  ? 256 ASP A CG    1 
ATOM   1944  O  OD1   . ASP A  1  256 ? 263.471 274.275 337.830 1.00 76.15  ? 256 ASP A OD1   1 
ATOM   1945  O  OD2   . ASP A  1  256 ? 261.814 275.491 338.594 1.00 81.36  ? 256 ASP A OD2   1 
ATOM   1946  N  N     . GLY A  1  257 ? 265.667 277.964 335.938 1.00 67.23  ? 257 GLY A N     1 
ATOM   1947  C  CA    . GLY A  1  257 ? 265.345 278.792 334.798 1.00 69.08  ? 257 GLY A CA    1 
ATOM   1948  C  C     . GLY A  1  257 ? 265.463 278.047 333.482 1.00 73.36  ? 257 GLY A C     1 
ATOM   1949  O  O     . GLY A  1  257 ? 266.241 277.110 333.340 1.00 73.75  ? 257 GLY A O     1 
ATOM   1950  N  N     . SER A  1  258 ? 264.669 278.487 332.514 1.00 75.63  ? 258 SER A N     1 
ATOM   1951  C  CA    . SER A  1  258 ? 264.633 277.898 331.188 1.00 73.63  ? 258 SER A CA    1 
ATOM   1952  C  C     . SER A  1  258 ? 264.954 278.961 330.146 1.00 76.90  ? 258 SER A C     1 
ATOM   1953  O  O     . SER A  1  258 ? 264.820 280.163 330.393 1.00 84.40  ? 258 SER A O     1 
ATOM   1954  C  CB    . SER A  1  258 ? 263.265 277.269 330.903 1.00 80.71  ? 258 SER A CB    1 
ATOM   1955  O  OG    . SER A  1  258 ? 262.228 277.990 331.542 1.00 84.07  ? 258 SER A OG    1 
ATOM   1956  N  N     . ILE A  1  259 ? 265.392 278.501 328.974 1.00 74.10  ? 259 ILE A N     1 
ATOM   1957  C  CA    . ILE A  1  259 ? 265.695 279.419 327.881 1.00 76.68  ? 259 ILE A CA    1 
ATOM   1958  C  C     . ILE A  1  259 ? 264.438 280.168 327.450 1.00 84.32  ? 259 ILE A C     1 
ATOM   1959  O  O     . ILE A  1  259 ? 264.491 281.357 327.107 1.00 85.40  ? 259 ILE A O     1 
ATOM   1960  C  CB    . ILE A  1  259 ? 266.342 278.652 326.711 1.00 77.26  ? 259 ILE A CB    1 
ATOM   1961  C  CG1   . ILE A  1  259 ? 266.636 279.586 325.537 1.00 81.03  ? 259 ILE A CG1   1 
ATOM   1962  C  CG2   . ILE A  1  259 ? 265.471 277.483 326.277 1.00 80.74  ? 259 ILE A CG2   1 
ATOM   1963  C  CD1   . ILE A  1  259 ? 267.846 280.456 325.746 1.00 82.48  ? 259 ILE A CD1   1 
ATOM   1964  N  N     . SER A  1  260 ? 263.287 279.491 327.477 1.00 81.89  ? 260 SER A N     1 
ATOM   1965  C  CA    . SER A  1  260 ? 262.031 280.136 327.109 1.00 79.74  ? 260 SER A CA    1 
ATOM   1966  C  C     . SER A  1  260 ? 261.679 281.259 328.075 1.00 79.46  ? 260 SER A C     1 
ATOM   1967  O  O     . SER A  1  260 ? 261.189 282.311 327.654 1.00 85.54  ? 260 SER A O     1 
ATOM   1968  C  CB    . SER A  1  260 ? 260.910 279.102 327.059 1.00 86.88  ? 260 SER A CB    1 
ATOM   1969  O  OG    . SER A  1  260 ? 260.885 278.326 328.243 1.00 90.05  ? 260 SER A OG    1 
ATOM   1970  N  N     . GLU A  1  261 ? 261.911 281.053 329.373 1.00 76.34  ? 261 GLU A N     1 
ATOM   1971  C  CA    . GLU A  1  261 ? 261.646 282.108 330.347 1.00 80.56  ? 261 GLU A CA    1 
ATOM   1972  C  C     . GLU A  1  261 ? 262.540 283.318 330.105 1.00 79.76  ? 261 GLU A C     1 
ATOM   1973  O  O     . GLU A  1  261 ? 262.085 284.467 330.190 1.00 87.30  ? 261 GLU A O     1 
ATOM   1974  C  CB    . GLU A  1  261 ? 261.842 281.570 331.763 1.00 79.22  ? 261 GLU A CB    1 
ATOM   1975  C  CG    . GLU A  1  261 ? 260.687 280.723 332.267 1.00 84.80  ? 261 GLU A CG    1 
ATOM   1976  C  CD    . GLU A  1  261 ? 260.971 280.094 333.615 1.00 91.89  ? 261 GLU A CD    1 
ATOM   1977  O  OE1   . GLU A  1  261 ? 262.006 279.408 333.744 1.00 91.85  ? 261 GLU A OE1   1 
ATOM   1978  O  OE2   . GLU A  1  261 ? 260.162 280.285 334.547 1.00 96.11  ? 261 GLU A OE2   1 
ATOM   1979  N  N     . ILE A  1  262 ? 263.815 283.080 329.798 1.00 73.89  ? 262 ILE A N     1 
ATOM   1980  C  CA    . ILE A  1  262 ? 264.729 284.181 329.515 1.00 70.91  ? 262 ILE A CA    1 
ATOM   1981  C  C     . ILE A  1  262 ? 264.273 284.943 328.278 1.00 76.00  ? 262 ILE A C     1 
ATOM   1982  O  O     . ILE A  1  262 ? 264.294 286.179 328.249 1.00 77.83  ? 262 ILE A O     1 
ATOM   1983  C  CB    . ILE A  1  262 ? 266.168 283.656 329.363 1.00 72.97  ? 262 ILE A CB    1 
ATOM   1984  C  CG1   . ILE A  1  262 ? 266.637 283.009 330.666 1.00 69.73  ? 262 ILE A CG1   1 
ATOM   1985  C  CG2   . ILE A  1  262 ? 267.104 284.784 328.978 1.00 75.94  ? 262 ILE A CG2   1 
ATOM   1986  C  CD1   . ILE A  1  262 ? 268.067 282.527 330.626 1.00 66.77  ? 262 ILE A CD1   1 
ATOM   1987  N  N     . GLU A  1  263 ? 263.849 284.219 327.239 1.00 80.22  ? 263 GLU A N     1 
ATOM   1988  C  CA    . GLU A  1  263 ? 263.370 284.875 326.028 1.00 79.71  ? 263 GLU A CA    1 
ATOM   1989  C  C     . GLU A  1  263 ? 262.051 285.611 326.239 1.00 83.31  ? 263 GLU A C     1 
ATOM   1990  O  O     . GLU A  1  263 ? 261.801 286.610 325.559 1.00 90.23  ? 263 GLU A O     1 
ATOM   1991  C  CB    . GLU A  1  263 ? 263.220 283.851 324.903 1.00 80.47  ? 263 GLU A CB    1 
ATOM   1992  C  CG    . GLU A  1  263 ? 264.513 283.547 324.169 1.00 87.49  ? 263 GLU A CG    1 
ATOM   1993  C  CD    . GLU A  1  263 ? 264.528 282.154 323.574 1.00 98.06  ? 263 GLU A CD    1 
ATOM   1994  O  OE1   . GLU A  1  263 ? 263.472 281.489 323.592 1.00 98.68  ? 263 GLU A OE1   1 
ATOM   1995  O  OE2   . GLU A  1  263 ? 265.594 281.724 323.086 1.00 101.74 ? 263 GLU A OE2   1 
ATOM   1996  N  N     . LEU A  1  264 ? 261.202 285.136 327.150 1.00 81.87  ? 264 LEU A N     1 
ATOM   1997  C  CA    . LEU A  1  264 ? 259.922 285.772 327.435 1.00 76.11  ? 264 LEU A CA    1 
ATOM   1998  C  C     . LEU A  1  264 ? 260.026 286.903 328.448 1.00 77.05  ? 264 LEU A C     1 
ATOM   1999  O  O     . LEU A  1  264 ? 259.051 287.640 328.628 1.00 85.27  ? 264 LEU A O     1 
ATOM   2000  C  CB    . LEU A  1  264 ? 258.921 284.733 327.950 1.00 75.21  ? 264 LEU A CB    1 
ATOM   2001  C  CG    . LEU A  1  264 ? 258.261 283.828 326.911 1.00 84.88  ? 264 LEU A CG    1 
ATOM   2002  C  CD1   . LEU A  1  264 ? 257.277 282.888 327.581 1.00 92.56  ? 264 LEU A CD1   1 
ATOM   2003  C  CD2   . LEU A  1  264 ? 257.570 284.657 325.844 1.00 88.56  ? 264 LEU A CD2   1 
ATOM   2004  N  N     . THR A  1  265 ? 261.168 287.041 329.118 1.00 76.40  ? 265 THR A N     1 
ATOM   2005  C  CA    . THR A  1  265 ? 261.333 288.121 330.090 1.00 74.70  ? 265 THR A CA    1 
ATOM   2006  C  C     . THR A  1  265 ? 261.024 289.519 329.556 1.00 81.85  ? 265 THR A C     1 
ATOM   2007  O  O     . THR A  1  265 ? 260.418 290.304 330.305 1.00 91.14  ? 265 THR A O     1 
ATOM   2008  C  CB    . THR A  1  265 ? 262.752 288.079 330.671 1.00 70.80  ? 265 THR A CB    1 
ATOM   2009  O  OG1   . THR A  1  265 ? 263.166 286.717 330.824 1.00 74.12  ? 265 THR A OG1   1 
ATOM   2010  C  CG2   . THR A  1  265 ? 262.784 288.764 332.023 1.00 73.69  ? 265 THR A CG2   1 
ATOM   2011  N  N     . PRO A  1  266 ? 261.405 289.912 328.332 1.00 80.70  ? 266 PRO A N     1 
ATOM   2012  C  CA    . PRO A  1  266 ? 261.110 291.288 327.886 1.00 82.11  ? 266 PRO A CA    1 
ATOM   2013  C  C     . PRO A  1  266 ? 259.628 291.644 327.853 1.00 89.20  ? 266 PRO A C     1 
ATOM   2014  O  O     . PRO A  1  266 ? 259.306 292.829 327.704 1.00 87.00  ? 266 PRO A O     1 
ATOM   2015  C  CB    . PRO A  1  266 ? 261.721 291.344 326.480 1.00 85.27  ? 266 PRO A CB    1 
ATOM   2016  C  CG    . PRO A  1  266 ? 262.760 290.304 326.478 1.00 81.83  ? 266 PRO A CG    1 
ATOM   2017  C  CD    . PRO A  1  266 ? 262.256 289.208 327.356 1.00 80.07  ? 266 PRO A CD    1 
ATOM   2018  N  N     . LYS A  1  267 ? 258.721 290.675 327.986 1.00 87.60  ? 267 LYS A N     1 
ATOM   2019  C  CA    . LYS A  1  267 ? 257.287 290.937 328.025 1.00 80.50  ? 267 LYS A CA    1 
ATOM   2020  C  C     . LYS A  1  267 ? 256.757 291.024 329.451 1.00 82.99  ? 267 LYS A C     1 
ATOM   2021  O  O     . LYS A  1  267 ? 255.615 290.633 329.716 1.00 92.56  ? 267 LYS A O     1 
ATOM   2022  C  CB    . LYS A  1  267 ? 256.529 289.864 327.245 1.00 83.12  ? 267 LYS A CB    1 
ATOM   2023  C  CG    . LYS A  1  267 ? 257.339 289.207 326.146 1.00 91.28  ? 267 LYS A CG    1 
ATOM   2024  C  CD    . LYS A  1  267 ? 257.080 289.870 324.808 1.00 95.33  ? 267 LYS A CD    1 
ATOM   2025  C  CE    . LYS A  1  267 ? 257.814 289.153 323.692 1.00 96.94  ? 267 LYS A CE    1 
ATOM   2026  N  NZ    . LYS A  1  267 ? 257.860 289.970 322.450 1.00 112.24 ? 267 LYS A NZ    1 
ATOM   2027  N  N     . VAL A  1  268 ? 257.564 291.533 330.375 1.00 82.75  ? 268 VAL A N     1 
ATOM   2028  C  CA    . VAL A  1  268 ? 257.236 291.558 331.793 1.00 81.82  ? 268 VAL A CA    1 
ATOM   2029  C  C     . VAL A  1  268 ? 257.094 293.004 332.245 1.00 81.68  ? 268 VAL A C     1 
ATOM   2030  O  O     . VAL A  1  268 ? 257.867 293.881 331.844 1.00 87.89  ? 268 VAL A O     1 
ATOM   2031  C  CB    . VAL A  1  268 ? 258.308 290.813 332.616 1.00 81.58  ? 268 VAL A CB    1 
ATOM   2032  C  CG1   . VAL A  1  268 ? 258.407 291.372 334.014 1.00 75.40  ? 268 VAL A CG1   1 
ATOM   2033  C  CG2   . VAL A  1  268 ? 258.002 289.327 332.656 1.00 79.26  ? 268 VAL A CG2   1 
ATOM   2034  N  N     . LYS A  1  269 ? 256.081 293.257 333.078 1.00 80.38  ? 269 LYS A N     1 
ATOM   2035  C  CA    . LYS A  1  269 ? 255.831 294.615 333.546 1.00 79.81  ? 269 LYS A CA    1 
ATOM   2036  C  C     . LYS A  1  269 ? 256.888 295.085 334.540 1.00 77.33  ? 269 LYS A C     1 
ATOM   2037  O  O     . LYS A  1  269 ? 257.356 296.225 334.449 1.00 76.28  ? 269 LYS A O     1 
ATOM   2038  C  CB    . LYS A  1  269 ? 254.438 294.711 334.168 1.00 79.13  ? 269 LYS A CB    1 
ATOM   2039  C  CG    . LYS A  1  269 ? 253.307 294.411 333.203 1.00 83.68  ? 269 LYS A CG    1 
ATOM   2040  C  CD    . LYS A  1  269 ? 253.243 295.442 332.092 1.00 89.38  ? 269 LYS A CD    1 
ATOM   2041  C  CE    . LYS A  1  269 ? 252.486 294.909 330.889 1.00 92.99  ? 269 LYS A CE    1 
ATOM   2042  N  NZ    . LYS A  1  269 ? 253.400 294.546 329.772 1.00 91.83  ? 269 LYS A NZ    1 
ATOM   2043  N  N     . LEU A  1  270 ? 257.280 294.238 335.493 1.00 75.52  ? 270 LEU A N     1 
ATOM   2044  C  CA    . LEU A  1  270 ? 258.204 294.668 336.536 1.00 70.99  ? 270 LEU A CA    1 
ATOM   2045  C  C     . LEU A  1  270 ? 259.268 293.611 336.793 1.00 67.54  ? 270 LEU A C     1 
ATOM   2046  O  O     . LEU A  1  270 ? 258.965 292.418 336.876 1.00 73.56  ? 270 LEU A O     1 
ATOM   2047  C  CB    . LEU A  1  270 ? 257.457 294.978 337.839 1.00 69.65  ? 270 LEU A CB    1 
ATOM   2048  C  CG    . LEU A  1  270 ? 258.305 295.421 339.032 1.00 68.75  ? 270 LEU A CG    1 
ATOM   2049  C  CD1   . LEU A  1  270 ? 258.944 296.771 338.760 1.00 68.78  ? 270 LEU A CD1   1 
ATOM   2050  C  CD2   . LEU A  1  270 ? 257.467 295.470 340.295 1.00 73.15  ? 270 LEU A CD2   1 
ATOM   2051  N  N     . ASN A  1  271 ? 260.513 294.059 336.949 1.00 69.38  ? 271 ASN A N     1 
ATOM   2052  C  CA    . ASN A  1  271 ? 261.632 293.180 337.258 1.00 66.99  ? 271 ASN A CA    1 
ATOM   2053  C  C     . ASN A  1  271 ? 261.942 293.284 338.746 1.00 71.30  ? 271 ASN A C     1 
ATOM   2054  O  O     . ASN A  1  271 ? 262.135 294.388 339.270 1.00 78.51  ? 271 ASN A O     1 
ATOM   2055  C  CB    . ASN A  1  271 ? 262.860 293.548 336.426 1.00 62.42  ? 271 ASN A CB    1 
ATOM   2056  C  CG    . ASN A  1  271 ? 262.852 292.901 335.059 1.00 68.45  ? 271 ASN A CG    1 
ATOM   2057  O  OD1   . ASN A  1  271 ? 262.087 291.973 334.804 1.00 74.87  ? 271 ASN A OD1   1 
ATOM   2058  N  ND2   . ASN A  1  271 ? 263.703 293.391 334.169 1.00 72.76  ? 271 ASN A ND2   1 
ATOM   2059  N  N     . LEU A  1  272 ? 261.972 292.143 339.426 1.00 63.04  ? 272 LEU A N     1 
ATOM   2060  C  CA    . LEU A  1  272 ? 262.277 292.078 340.849 1.00 67.60  ? 272 LEU A CA    1 
ATOM   2061  C  C     . LEU A  1  272 ? 263.674 291.493 340.997 1.00 71.71  ? 272 LEU A C     1 
ATOM   2062  O  O     . LEU A  1  272 ? 263.859 290.279 340.880 1.00 73.46  ? 272 LEU A O     1 
ATOM   2063  C  CB    . LEU A  1  272 ? 261.240 291.233 341.583 1.00 68.52  ? 272 LEU A CB    1 
ATOM   2064  C  CG    . LEU A  1  272 ? 259.807 291.745 341.465 1.00 65.81  ? 272 LEU A CG    1 
ATOM   2065  C  CD1   . LEU A  1  272 ? 258.840 290.784 342.124 1.00 67.24  ? 272 LEU A CD1   1 
ATOM   2066  C  CD2   . LEU A  1  272 ? 259.692 293.127 342.074 1.00 69.24  ? 272 LEU A CD2   1 
ATOM   2067  N  N     . VAL A  1  273 ? 264.655 292.355 341.242 1.00 73.35  ? 273 VAL A N     1 
ATOM   2068  C  CA    . VAL A  1  273 ? 266.059 291.968 341.263 1.00 69.61  ? 273 VAL A CA    1 
ATOM   2069  C  C     . VAL A  1  273 ? 266.446 291.632 342.695 1.00 68.55  ? 273 VAL A C     1 
ATOM   2070  O  O     . VAL A  1  273 ? 266.422 292.502 343.574 1.00 74.99  ? 273 VAL A O     1 
ATOM   2071  C  CB    . VAL A  1  273 ? 266.953 293.083 340.700 1.00 65.36  ? 273 VAL A CB    1 
ATOM   2072  C  CG1   . VAL A  1  273 ? 268.417 292.729 340.875 1.00 65.79  ? 273 VAL A CG1   1 
ATOM   2073  C  CG2   . VAL A  1  273 ? 266.629 293.324 339.242 1.00 58.90  ? 273 VAL A CG2   1 
ATOM   2074  N  N     . HIS A  1  274 ? 266.806 290.372 342.934 1.00 62.85  ? 274 HIS A N     1 
ATOM   2075  C  CA    . HIS A  1  274 ? 267.284 289.968 344.251 1.00 57.12  ? 274 HIS A CA    1 
ATOM   2076  C  C     . HIS A  1  274 ? 268.779 290.232 344.397 1.00 61.19  ? 274 HIS A C     1 
ATOM   2077  O  O     . HIS A  1  274 ? 269.203 290.947 345.310 1.00 62.22  ? 274 HIS A O     1 
ATOM   2078  C  CB    . HIS A  1  274 ? 266.975 288.491 344.506 1.00 64.53  ? 274 HIS A CB    1 
ATOM   2079  C  CG    . HIS A  1  274 ? 267.079 288.100 345.947 1.00 76.96  ? 274 HIS A CG    1 
ATOM   2080  N  ND1   . HIS A  1  274 ? 266.457 288.806 346.954 1.00 80.97  ? 274 HIS A ND1   1 
ATOM   2081  C  CD2   . HIS A  1  274 ? 267.749 287.092 346.553 1.00 79.17  ? 274 HIS A CD2   1 
ATOM   2082  C  CE1   . HIS A  1  274 ? 266.728 288.242 348.117 1.00 75.33  ? 274 HIS A CE1   1 
ATOM   2083  N  NE2   . HIS A  1  274 ? 267.513 287.202 347.902 1.00 75.09  ? 274 HIS A NE2   1 
ATOM   2084  N  N     . CYS A  1  275 ? 269.586 289.664 343.505 1.00 67.22  ? 275 CYS A N     1 
ATOM   2085  C  CA    . CYS A  1  275 ? 271.029 289.870 343.522 1.00 60.97  ? 275 CYS A CA    1 
ATOM   2086  C  C     . CYS A  1  275 ? 271.362 291.032 342.595 1.00 59.56  ? 275 CYS A C     1 
ATOM   2087  O  O     . CYS A  1  275 ? 271.398 290.872 341.371 1.00 64.72  ? 275 CYS A O     1 
ATOM   2088  C  CB    . CYS A  1  275 ? 271.768 288.602 343.103 1.00 56.35  ? 275 CYS A CB    1 
ATOM   2089  S  SG    . CYS A  1  275 ? 273.565 288.730 343.189 1.00 64.74  ? 275 CYS A SG    1 
ATOM   2090  N  N     . TYR A  1  276 ? 271.596 292.204 343.183 1.00 58.17  ? 276 TYR A N     1 
ATOM   2091  C  CA    . TYR A  1  276 ? 271.986 293.371 342.401 1.00 54.89  ? 276 TYR A CA    1 
ATOM   2092  C  C     . TYR A  1  276 ? 273.354 293.172 341.761 1.00 58.74  ? 276 TYR A C     1 
ATOM   2093  O  O     . TYR A  1  276 ? 273.552 293.510 340.588 1.00 62.98  ? 276 TYR A O     1 
ATOM   2094  C  CB    . TYR A  1  276 ? 271.974 294.609 343.298 1.00 57.07  ? 276 TYR A CB    1 
ATOM   2095  C  CG    . TYR A  1  276 ? 272.690 295.813 342.736 1.00 69.64  ? 276 TYR A CG    1 
ATOM   2096  C  CD1   . TYR A  1  276 ? 272.065 296.657 341.830 1.00 71.83  ? 276 TYR A CD1   1 
ATOM   2097  C  CD2   . TYR A  1  276 ? 273.987 296.116 343.126 1.00 67.26  ? 276 TYR A CD2   1 
ATOM   2098  C  CE1   . TYR A  1  276 ? 272.715 297.761 341.320 1.00 68.35  ? 276 TYR A CE1   1 
ATOM   2099  C  CE2   . TYR A  1  276 ? 274.644 297.217 342.621 1.00 68.03  ? 276 TYR A CE2   1 
ATOM   2100  C  CZ    . TYR A  1  276 ? 274.004 298.035 341.718 1.00 71.50  ? 276 TYR A CZ    1 
ATOM   2101  O  OH    . TYR A  1  276 ? 274.657 299.135 341.213 1.00 78.94  ? 276 TYR A OH    1 
ATOM   2102  N  N     . ARG A  1  277 ? 274.295 292.587 342.508 1.00 56.92  ? 277 ARG A N     1 
ATOM   2103  C  CA    . ARG A  1  277 ? 275.678 292.488 342.050 1.00 53.89  ? 277 ARG A CA    1 
ATOM   2104  C  C     . ARG A  1  277 ? 275.793 291.678 340.765 1.00 53.38  ? 277 ARG A C     1 
ATOM   2105  O  O     . ARG A  1  277 ? 276.539 292.052 339.854 1.00 58.47  ? 277 ARG A O     1 
ATOM   2106  C  CB    . ARG A  1  277 ? 276.542 291.868 343.148 1.00 55.13  ? 277 ARG A CB    1 
ATOM   2107  C  CG    . ARG A  1  277 ? 278.020 291.745 342.811 1.00 52.12  ? 277 ARG A CG    1 
ATOM   2108  C  CD    . ARG A  1  277 ? 278.738 293.081 342.878 1.00 55.44  ? 277 ARG A CD    1 
ATOM   2109  N  NE    . ARG A  1  277 ? 278.817 293.727 341.575 1.00 57.41  ? 277 ARG A NE    1 
ATOM   2110  C  CZ    . ARG A  1  277 ? 278.348 294.939 341.311 1.00 62.10  ? 277 ARG A CZ    1 
ATOM   2111  N  NH1   . ARG A  1  277 ? 277.781 295.678 342.249 1.00 65.92  ? 277 ARG A NH1   1 
ATOM   2112  N  NH2   . ARG A  1  277 ? 278.453 295.421 340.077 1.00 63.82  ? 277 ARG A NH2   1 
ATOM   2113  N  N     . SER A  1  278 ? 275.067 290.565 340.670 1.00 53.81  ? 278 SER A N     1 
ATOM   2114  C  CA    . SER A  1  278 ? 275.260 289.665 339.540 1.00 52.26  ? 278 SER A CA    1 
ATOM   2115  C  C     . SER A  1  278 ? 274.399 290.031 338.339 1.00 56.42  ? 278 SER A C     1 
ATOM   2116  O  O     . SER A  1  278 ? 274.793 289.755 337.201 1.00 62.28  ? 278 SER A O     1 
ATOM   2117  C  CB    . SER A  1  278 ? 274.978 288.223 339.961 1.00 51.52  ? 278 SER A CB    1 
ATOM   2118  O  OG    . SER A  1  278 ? 273.612 288.044 340.285 1.00 58.29  ? 278 SER A OG    1 
ATOM   2119  N  N     . MET A  1  279 ? 273.232 290.642 338.553 1.00 54.81  ? 279 MET A N     1 
ATOM   2120  C  CA    . MET A  1  279 ? 272.299 290.880 337.457 1.00 57.54  ? 279 MET A CA    1 
ATOM   2121  C  C     . MET A  1  279 ? 271.782 292.313 337.429 1.00 59.66  ? 279 MET A C     1 
ATOM   2122  O  O     . MET A  1  279 ? 270.639 292.552 337.036 1.00 62.20  ? 279 MET A O     1 
ATOM   2123  C  CB    . MET A  1  279 ? 271.126 289.903 337.516 1.00 55.83  ? 279 MET A CB    1 
ATOM   2124  C  CG    . MET A  1  279 ? 271.513 288.440 337.468 1.00 61.63  ? 279 MET A CG    1 
ATOM   2125  S  SD    . MET A  1  279 ? 271.171 287.714 335.855 1.00 78.79  ? 279 MET A SD    1 
ATOM   2126  C  CE    . MET A  1  279 ? 271.202 285.971 336.253 1.00 64.31  ? 279 MET A CE    1 
ATOM   2127  N  N     . ASN A  1  280 ? 272.599 293.284 337.837 1.00 58.85  ? 280 ASN A N     1 
ATOM   2128  C  CA    . ASN A  1  280 ? 272.207 294.671 337.621 1.00 55.16  ? 280 ASN A CA    1 
ATOM   2129  C  C     . ASN A  1  280 ? 272.405 295.094 336.171 1.00 61.10  ? 280 ASN A C     1 
ATOM   2130  O  O     . ASN A  1  280 ? 271.675 295.961 335.677 1.00 69.28  ? 280 ASN A O     1 
ATOM   2131  C  CB    . ASN A  1  280 ? 272.983 295.595 338.561 1.00 53.36  ? 280 ASN A CB    1 
ATOM   2132  C  CG    . ASN A  1  280 ? 274.422 295.790 338.135 1.00 61.20  ? 280 ASN A CG    1 
ATOM   2133  O  OD1   . ASN A  1  280 ? 274.726 296.654 337.314 1.00 67.87  ? 280 ASN A OD1   1 
ATOM   2134  N  ND2   . ASN A  1  280 ? 275.318 294.995 338.702 1.00 59.06  ? 280 ASN A ND2   1 
ATOM   2135  N  N     . TYR A  1  281 ? 273.368 294.484 335.475 1.00 57.47  ? 281 TYR A N     1 
ATOM   2136  C  CA    . TYR A  1  281 ? 273.672 294.880 334.103 1.00 53.89  ? 281 TYR A CA    1 
ATOM   2137  C  C     . TYR A  1  281 ? 272.496 294.600 333.177 1.00 55.38  ? 281 TYR A C     1 
ATOM   2138  O  O     . TYR A  1  281 ? 272.062 295.476 332.418 1.00 62.49  ? 281 TYR A O     1 
ATOM   2139  C  CB    . TYR A  1  281 ? 274.917 294.142 333.615 1.00 54.83  ? 281 TYR A CB    1 
ATOM   2140  C  CG    . TYR A  1  281 ? 275.965 293.919 334.680 1.00 52.89  ? 281 TYR A CG    1 
ATOM   2141  C  CD1   . TYR A  1  281 ? 276.856 294.922 335.030 1.00 49.61  ? 281 TYR A CD1   1 
ATOM   2142  C  CD2   . TYR A  1  281 ? 276.062 292.701 335.336 1.00 51.83  ? 281 TYR A CD2   1 
ATOM   2143  C  CE1   . TYR A  1  281 ? 277.813 294.717 336.002 1.00 51.52  ? 281 TYR A CE1   1 
ATOM   2144  C  CE2   . TYR A  1  281 ? 277.013 292.489 336.309 1.00 51.17  ? 281 TYR A CE2   1 
ATOM   2145  C  CZ    . TYR A  1  281 ? 277.886 293.500 336.638 1.00 51.84  ? 281 TYR A CZ    1 
ATOM   2146  O  OH    . TYR A  1  281 ? 278.838 293.291 337.608 1.00 57.44  ? 281 TYR A OH    1 
ATOM   2147  N  N     . ILE A  1  282 ? 271.967 293.376 333.224 1.00 55.39  ? 282 ILE A N     1 
ATOM   2148  C  CA    . ILE A  1  282 ? 270.865 293.017 332.341 1.00 56.13  ? 282 ILE A CA    1 
ATOM   2149  C  C     . ILE A  1  282 ? 269.600 293.775 332.722 1.00 59.79  ? 282 ILE A C     1 
ATOM   2150  O  O     . ILE A  1  282 ? 268.787 294.105 331.855 1.00 68.12  ? 282 ILE A O     1 
ATOM   2151  C  CB    . ILE A  1  282 ? 270.652 291.490 332.341 1.00 52.42  ? 282 ILE A CB    1 
ATOM   2152  C  CG1   . ILE A  1  282 ? 269.878 291.060 331.095 1.00 50.39  ? 282 ILE A CG1   1 
ATOM   2153  C  CG2   . ILE A  1  282 ? 269.942 291.029 333.603 1.00 61.36  ? 282 ILE A CG2   1 
ATOM   2154  C  CD1   . ILE A  1  282 ? 270.753 290.827 329.893 1.00 54.12  ? 282 ILE A CD1   1 
ATOM   2155  N  N     . SER A  1  283 ? 269.417 294.083 334.008 1.00 57.70  ? 283 SER A N     1 
ATOM   2156  C  CA    . SER A  1  283 ? 268.260 294.871 334.418 1.00 55.75  ? 283 SER A CA    1 
ATOM   2157  C  C     . SER A  1  283 ? 268.341 296.292 333.876 1.00 62.71  ? 283 SER A C     1 
ATOM   2158  O  O     . SER A  1  283 ? 267.341 296.841 333.395 1.00 65.88  ? 283 SER A O     1 
ATOM   2159  C  CB    . SER A  1  283 ? 268.148 294.880 335.940 1.00 60.51  ? 283 SER A CB    1 
ATOM   2160  O  OG    . SER A  1  283 ? 268.074 293.559 336.440 1.00 72.82  ? 283 SER A OG    1 
ATOM   2161  N  N     . ARG A  1  284 ? 269.525 296.906 333.942 1.00 60.42  ? 284 ARG A N     1 
ATOM   2162  C  CA    . ARG A  1  284 ? 269.699 298.233 333.361 1.00 57.01  ? 284 ARG A CA    1 
ATOM   2163  C  C     . ARG A  1  284 ? 269.490 298.204 331.853 1.00 58.34  ? 284 ARG A C     1 
ATOM   2164  O  O     . ARG A  1  284 ? 268.866 299.110 331.287 1.00 68.82  ? 284 ARG A O     1 
ATOM   2165  C  CB    . ARG A  1  284 ? 271.083 298.780 333.703 1.00 54.35  ? 284 ARG A CB    1 
ATOM   2166  C  CG    . ARG A  1  284 ? 271.207 299.298 335.123 1.00 61.35  ? 284 ARG A CG    1 
ATOM   2167  C  CD    . ARG A  1  284 ? 272.512 300.044 335.323 1.00 70.84  ? 284 ARG A CD    1 
ATOM   2168  N  NE    . ARG A  1  284 ? 273.256 299.555 336.477 1.00 76.03  ? 284 ARG A NE    1 
ATOM   2169  C  CZ    . ARG A  1  284 ? 273.064 299.972 337.720 1.00 78.07  ? 284 ARG A CZ    1 
ATOM   2170  N  NH1   . ARG A  1  284 ? 272.151 300.884 338.011 1.00 73.95  ? 284 ARG A NH1   1 
ATOM   2171  N  NH2   . ARG A  1  284 ? 273.808 299.463 338.698 1.00 75.26  ? 284 ARG A NH2   1 
ATOM   2172  N  N     . HIS A  1  285 ? 270.003 297.168 331.186 1.00 55.00  ? 285 HIS A N     1 
ATOM   2173  C  CA    . HIS A  1  285 ? 269.799 297.044 329.746 1.00 57.15  ? 285 HIS A CA    1 
ATOM   2174  C  C     . HIS A  1  285 ? 268.319 296.911 329.412 1.00 61.78  ? 285 HIS A C     1 
ATOM   2175  O  O     . HIS A  1  285 ? 267.831 297.513 328.449 1.00 71.41  ? 285 HIS A O     1 
ATOM   2176  C  CB    . HIS A  1  285 ? 270.579 295.847 329.204 1.00 64.43  ? 285 HIS A CB    1 
ATOM   2177  C  CG    . HIS A  1  285 ? 270.122 295.394 327.854 1.00 63.41  ? 285 HIS A CG    1 
ATOM   2178  N  ND1   . HIS A  1  285 ? 270.527 296.005 326.687 1.00 66.68  ? 285 HIS A ND1   1 
ATOM   2179  C  CD2   . HIS A  1  285 ? 269.292 294.390 327.484 1.00 60.05  ? 285 HIS A CD2   1 
ATOM   2180  C  CE1   . HIS A  1  285 ? 269.967 295.396 325.657 1.00 69.45  ? 285 HIS A CE1   1 
ATOM   2181  N  NE2   . HIS A  1  285 ? 269.213 294.413 326.113 1.00 65.86  ? 285 HIS A NE2   1 
ATOM   2182  N  N     . MET A  1  286 ? 267.590 296.115 330.196 1.00 65.35  ? 286 MET A N     1 
ATOM   2183  C  CA    . MET A  1  286 ? 266.158 295.953 329.972 1.00 65.23  ? 286 MET A CA    1 
ATOM   2184  C  C     . MET A  1  286 ? 265.416 297.265 330.177 1.00 68.20  ? 286 MET A C     1 
ATOM   2185  O  O     . MET A  1  286 ? 264.532 297.613 329.387 1.00 70.52  ? 286 MET A O     1 
ATOM   2186  C  CB    . MET A  1  286 ? 265.604 294.878 330.903 1.00 60.87  ? 286 MET A CB    1 
ATOM   2187  C  CG    . MET A  1  286 ? 265.600 293.486 330.313 1.00 61.91  ? 286 MET A CG    1 
ATOM   2188  S  SD    . MET A  1  286 ? 265.574 292.224 331.595 1.00 87.71  ? 286 MET A SD    1 
ATOM   2189  C  CE    . MET A  1  286 ? 265.506 290.744 330.599 1.00 77.66  ? 286 MET A CE    1 
ATOM   2190  N  N     . GLU A  1  287 ? 265.763 298.008 331.229 1.00 64.34  ? 287 GLU A N     1 
ATOM   2191  C  CA    . GLU A  1  287 ? 265.106 299.288 331.470 1.00 67.13  ? 287 GLU A CA    1 
ATOM   2192  C  C     . GLU A  1  287 ? 265.385 300.271 330.342 1.00 73.57  ? 287 GLU A C     1 
ATOM   2193  O  O     . GLU A  1  287 ? 264.497 301.030 329.935 1.00 72.14  ? 287 GLU A O     1 
ATOM   2194  C  CB    . GLU A  1  287 ? 265.554 299.871 332.809 1.00 69.18  ? 287 GLU A CB    1 
ATOM   2195  C  CG    . GLU A  1  287 ? 264.521 300.778 333.453 1.00 76.34  ? 287 GLU A CG    1 
ATOM   2196  C  CD    . GLU A  1  287 ? 265.148 301.888 334.269 1.00 88.18  ? 287 GLU A CD    1 
ATOM   2197  O  OE1   . GLU A  1  287 ? 266.323 302.223 334.013 1.00 94.97  ? 287 GLU A OE1   1 
ATOM   2198  O  OE2   . GLU A  1  287 ? 264.466 302.427 335.164 1.00 96.08  ? 287 GLU A OE2   1 
ATOM   2199  N  N     . GLU A  1  288 ? 266.613 300.275 329.823 1.00 75.27  ? 288 GLU A N     1 
ATOM   2200  C  CA    . GLU A  1  288 ? 266.958 301.214 328.762 1.00 72.83  ? 288 GLU A CA    1 
ATOM   2201  C  C     . GLU A  1  288 ? 266.344 300.824 327.422 1.00 73.71  ? 288 GLU A C     1 
ATOM   2202  O  O     . GLU A  1  288 ? 265.967 301.704 326.641 1.00 81.64  ? 288 GLU A O     1 
ATOM   2203  C  CB    . GLU A  1  288 ? 268.480 301.328 328.645 1.00 77.72  ? 288 GLU A CB    1 
ATOM   2204  C  CG    . GLU A  1  288 ? 268.974 301.981 327.366 1.00 92.89  ? 288 GLU A CG    1 
ATOM   2205  C  CD    . GLU A  1  288 ? 270.485 301.952 327.246 1.00 106.60 ? 288 GLU A CD    1 
ATOM   2206  O  OE1   . GLU A  1  288 ? 271.045 302.826 326.551 1.00 107.61 ? 288 GLU A OE1   1 
ATOM   2207  O  OE2   . GLU A  1  288 ? 271.112 301.056 327.849 1.00 107.51 ? 288 GLU A OE2   1 
ATOM   2208  N  N     . LYS A  1  289 ? 266.213 299.527 327.142 1.00 71.18  ? 289 LYS A N     1 
ATOM   2209  C  CA    . LYS A  1  289 ? 265.733 299.078 325.838 1.00 68.58  ? 289 LYS A CA    1 
ATOM   2210  C  C     . LYS A  1  289 ? 264.217 298.895 325.809 1.00 75.19  ? 289 LYS A C     1 
ATOM   2211  O  O     . LYS A  1  289 ? 263.522 299.550 325.026 1.00 81.09  ? 289 LYS A O     1 
ATOM   2212  C  CB    . LYS A  1  289 ? 266.435 297.773 325.449 1.00 64.44  ? 289 LYS A CB    1 
ATOM   2213  C  CG    . LYS A  1  289 ? 265.995 297.198 324.117 1.00 69.34  ? 289 LYS A CG    1 
ATOM   2214  C  CD    . LYS A  1  289 ? 267.187 296.713 323.314 1.00 82.23  ? 289 LYS A CD    1 
ATOM   2215  C  CE    . LYS A  1  289 ? 266.794 295.614 322.342 1.00 85.35  ? 289 LYS A CE    1 
ATOM   2216  N  NZ    . LYS A  1  289 ? 266.107 296.154 321.139 1.00 91.64  ? 289 LYS A NZ    1 
ATOM   2217  N  N     . TYR A  1  290 ? 263.692 298.009 326.653 1.00 75.42  ? 290 TYR A N     1 
ATOM   2218  C  CA    . TYR A  1  290 ? 262.274 297.678 326.650 1.00 71.22  ? 290 TYR A CA    1 
ATOM   2219  C  C     . TYR A  1  290 ? 261.450 298.548 327.589 1.00 70.51  ? 290 TYR A C     1 
ATOM   2220  O  O     . TYR A  1  290 ? 260.220 298.451 327.580 1.00 75.89  ? 290 TYR A O     1 
ATOM   2221  C  CB    . TYR A  1  290 ? 262.077 296.203 327.015 1.00 73.70  ? 290 TYR A CB    1 
ATOM   2222  C  CG    . TYR A  1  290 ? 262.814 295.240 326.112 1.00 80.73  ? 290 TYR A CG    1 
ATOM   2223  C  CD1   . TYR A  1  290 ? 262.439 295.078 324.787 1.00 82.56  ? 290 TYR A CD1   1 
ATOM   2224  C  CD2   . TYR A  1  290 ? 263.879 294.488 326.588 1.00 80.18  ? 290 TYR A CD2   1 
ATOM   2225  C  CE1   . TYR A  1  290 ? 263.107 294.199 323.959 1.00 85.65  ? 290 TYR A CE1   1 
ATOM   2226  C  CE2   . TYR A  1  290 ? 264.553 293.606 325.767 1.00 83.01  ? 290 TYR A CE2   1 
ATOM   2227  C  CZ    . TYR A  1  290 ? 264.162 293.466 324.454 1.00 87.33  ? 290 TYR A CZ    1 
ATOM   2228  O  OH    . TYR A  1  290 ? 264.829 292.589 323.632 1.00 92.44  ? 290 TYR A OH    1 
ATOM   2229  N  N     . GLY A  1  291 ? 262.090 299.393 328.395 1.00 74.97  ? 291 GLY A N     1 
ATOM   2230  C  CA    . GLY A  1  291 ? 261.352 300.236 329.313 1.00 73.79  ? 291 GLY A CA    1 
ATOM   2231  C  C     . GLY A  1  291 ? 260.782 299.527 330.519 1.00 72.81  ? 291 GLY A C     1 
ATOM   2232  O  O     . GLY A  1  291 ? 259.810 300.008 331.104 1.00 78.26  ? 291 GLY A O     1 
ATOM   2233  N  N     . ILE A  1  292 ? 261.357 298.395 330.910 1.00 69.93  ? 292 ILE A N     1 
ATOM   2234  C  CA    . ILE A  1  292 ? 260.862 297.610 332.036 1.00 64.57  ? 292 ILE A CA    1 
ATOM   2235  C  C     . ILE A  1  292 ? 261.499 298.152 333.312 1.00 69.13  ? 292 ILE A C     1 
ATOM   2236  O  O     . ILE A  1  292 ? 262.729 298.070 333.456 1.00 74.49  ? 292 ILE A O     1 
ATOM   2237  C  CB    . ILE A  1  292 ? 261.180 296.121 331.864 1.00 63.61  ? 292 ILE A CB    1 
ATOM   2238  C  CG1   . ILE A  1  292 ? 260.789 295.646 330.465 1.00 70.50  ? 292 ILE A CG1   1 
ATOM   2239  C  CG2   . ILE A  1  292 ? 260.482 295.306 332.935 1.00 70.13  ? 292 ILE A CG2   1 
ATOM   2240  C  CD1   . ILE A  1  292 ? 261.258 294.246 330.150 1.00 76.38  ? 292 ILE A CD1   1 
ATOM   2241  N  N     . PRO A  1  293 ? 260.724 298.695 334.247 1.00 71.59  ? 293 PRO A N     1 
ATOM   2242  C  CA    . PRO A  1  293 ? 261.298 299.112 335.528 1.00 71.81  ? 293 PRO A CA    1 
ATOM   2243  C  C     . PRO A  1  293 ? 261.725 297.912 336.360 1.00 77.17  ? 293 PRO A C     1 
ATOM   2244  O  O     . PRO A  1  293 ? 261.131 296.833 336.303 1.00 80.46  ? 293 PRO A O     1 
ATOM   2245  C  CB    . PRO A  1  293 ? 260.154 299.875 336.199 1.00 71.67  ? 293 PRO A CB    1 
ATOM   2246  C  CG    . PRO A  1  293 ? 258.924 299.286 335.608 1.00 75.50  ? 293 PRO A CG    1 
ATOM   2247  C  CD    . PRO A  1  293 ? 259.271 298.927 334.189 1.00 72.85  ? 293 PRO A CD    1 
ATOM   2248  N  N     . TRP A  1  294 ? 262.774 298.124 337.151 1.00 79.07  ? 294 TRP A N     1 
ATOM   2249  C  CA    . TRP A  1  294 ? 263.328 297.082 338.001 1.00 70.59  ? 294 TRP A CA    1 
ATOM   2250  C  C     . TRP A  1  294 ? 263.548 297.640 339.399 1.00 69.70  ? 294 TRP A C     1 
ATOM   2251  O  O     . TRP A  1  294 ? 263.855 298.821 339.578 1.00 75.39  ? 294 TRP A O     1 
ATOM   2252  C  CB    . TRP A  1  294 ? 264.635 296.520 337.423 1.00 71.97  ? 294 TRP A CB    1 
ATOM   2253  C  CG    . TRP A  1  294 ? 265.741 297.521 337.308 1.00 76.93  ? 294 TRP A CG    1 
ATOM   2254  C  CD1   . TRP A  1  294 ? 266.037 298.290 336.223 1.00 77.59  ? 294 TRP A CD1   1 
ATOM   2255  C  CD2   . TRP A  1  294 ? 266.728 297.829 338.299 1.00 76.09  ? 294 TRP A CD2   1 
ATOM   2256  N  NE1   . TRP A  1  294 ? 267.131 299.077 336.484 1.00 76.29  ? 294 TRP A NE1   1 
ATOM   2257  C  CE2   . TRP A  1  294 ? 267.576 298.810 337.751 1.00 72.76  ? 294 TRP A CE2   1 
ATOM   2258  C  CE3   . TRP A  1  294 ? 266.971 297.378 339.599 1.00 78.59  ? 294 TRP A CE3   1 
ATOM   2259  C  CZ2   . TRP A  1  294 ? 268.648 299.348 338.457 1.00 71.89  ? 294 TRP A CZ2   1 
ATOM   2260  C  CZ3   . TRP A  1  294 ? 268.036 297.912 340.298 1.00 80.76  ? 294 TRP A CZ3   1 
ATOM   2261  C  CH2   . TRP A  1  294 ? 268.861 298.887 339.726 1.00 78.43  ? 294 TRP A CH2   1 
ATOM   2262  N  N     . MET A  1  295 ? 263.383 296.771 340.393 1.00 70.04  ? 295 MET A N     1 
ATOM   2263  C  CA    . MET A  1  295 ? 263.471 297.187 341.785 1.00 73.16  ? 295 MET A CA    1 
ATOM   2264  C  C     . MET A  1  295 ? 264.055 296.056 342.620 1.00 70.88  ? 295 MET A C     1 
ATOM   2265  O  O     . MET A  1  295 ? 263.799 294.877 342.362 1.00 73.99  ? 295 MET A O     1 
ATOM   2266  C  CB    . MET A  1  295 ? 262.095 297.621 342.311 1.00 74.43  ? 295 MET A CB    1 
ATOM   2267  C  CG    . MET A  1  295 ? 261.078 296.499 342.447 1.00 73.30  ? 295 MET A CG    1 
ATOM   2268  S  SD    . MET A  1  295 ? 260.040 296.647 343.913 1.00 92.47  ? 295 MET A SD    1 
ATOM   2269  C  CE    . MET A  1  295 ? 261.265 296.587 345.213 1.00 78.97  ? 295 MET A CE    1 
ATOM   2270  N  N     . GLU A  1  296 ? 264.855 296.430 343.617 1.00 71.81  ? 296 GLU A N     1 
ATOM   2271  C  CA    . GLU A  1  296 ? 265.553 295.469 344.461 1.00 73.59  ? 296 GLU A CA    1 
ATOM   2272  C  C     . GLU A  1  296 ? 264.724 295.156 345.699 1.00 77.72  ? 296 GLU A C     1 
ATOM   2273  O  O     . GLU A  1  296 ? 264.182 296.064 346.336 1.00 86.90  ? 296 GLU A O     1 
ATOM   2274  C  CB    . GLU A  1  296 ? 266.923 296.007 344.874 1.00 73.73  ? 296 GLU A CB    1 
ATOM   2275  C  CG    . GLU A  1  296 ? 267.711 296.650 343.747 1.00 82.19  ? 296 GLU A CG    1 
ATOM   2276  C  CD    . GLU A  1  296 ? 268.837 297.530 344.254 1.00 89.89  ? 296 GLU A CD    1 
ATOM   2277  O  OE1   . GLU A  1  296 ? 269.345 297.267 345.365 1.00 90.23  ? 296 GLU A OE1   1 
ATOM   2278  O  OE2   . GLU A  1  296 ? 269.214 298.484 343.543 1.00 88.20  ? 296 GLU A OE2   1 
ATOM   2279  N  N     . TYR A  1  297 ? 264.645 293.874 346.049 1.00 70.03  ? 297 TYR A N     1 
ATOM   2280  C  CA    . TYR A  1  297 ? 263.871 293.424 347.196 1.00 71.08  ? 297 TYR A CA    1 
ATOM   2281  C  C     . TYR A  1  297 ? 264.726 292.516 348.070 1.00 73.60  ? 297 TYR A C     1 
ATOM   2282  O  O     . TYR A  1  297 ? 265.814 292.084 347.685 1.00 77.16  ? 297 TYR A O     1 
ATOM   2283  C  CB    . TYR A  1  297 ? 262.590 292.700 346.757 1.00 67.98  ? 297 TYR A CB    1 
ATOM   2284  C  CG    . TYR A  1  297 ? 262.815 291.320 346.186 1.00 61.61  ? 297 TYR A CG    1 
ATOM   2285  C  CD1   . TYR A  1  297 ? 263.257 291.149 344.884 1.00 62.70  ? 297 TYR A CD1   1 
ATOM   2286  C  CD2   . TYR A  1  297 ? 262.571 290.187 346.947 1.00 66.49  ? 297 TYR A CD2   1 
ATOM   2287  C  CE1   . TYR A  1  297 ? 263.459 289.889 344.359 1.00 67.28  ? 297 TYR A CE1   1 
ATOM   2288  C  CE2   . TYR A  1  297 ? 262.770 288.924 346.431 1.00 66.83  ? 297 TYR A CE2   1 
ATOM   2289  C  CZ    . TYR A  1  297 ? 263.214 288.780 345.137 1.00 67.77  ? 297 TYR A CZ    1 
ATOM   2290  O  OH    . TYR A  1  297 ? 263.413 287.522 344.620 1.00 67.83  ? 297 TYR A OH    1 
ATOM   2291  N  N     . ASN A  1  298 ? 264.216 292.236 349.268 1.00 74.84  ? 298 ASN A N     1 
ATOM   2292  C  CA    . ASN A  1  298 ? 264.913 291.417 350.254 1.00 72.29  ? 298 ASN A CA    1 
ATOM   2293  C  C     . ASN A  1  298 ? 263.903 290.484 350.901 1.00 76.40  ? 298 ASN A C     1 
ATOM   2294  O  O     . ASN A  1  298 ? 262.902 290.944 351.456 1.00 84.39  ? 298 ASN A O     1 
ATOM   2295  C  CB    . ASN A  1  298 ? 265.594 292.292 351.312 1.00 74.74  ? 298 ASN A CB    1 
ATOM   2296  C  CG    . ASN A  1  298 ? 266.608 291.529 352.143 1.00 76.75  ? 298 ASN A CG    1 
ATOM   2297  O  OD1   . ASN A  1  298 ? 266.414 290.358 352.463 1.00 80.31  ? 298 ASN A OD1   1 
ATOM   2298  N  ND2   . ASN A  1  298 ? 267.694 292.198 352.507 1.00 76.90  ? 298 ASN A ND2   1 
ATOM   2299  N  N     . PHE A  1  299 ? 264.166 289.179 350.836 1.00 72.22  ? 299 PHE A N     1 
ATOM   2300  C  CA    . PHE A  1  299 ? 263.280 288.173 351.409 1.00 68.07  ? 299 PHE A CA    1 
ATOM   2301  C  C     . PHE A  1  299 ? 263.965 287.388 352.524 1.00 70.92  ? 299 PHE A C     1 
ATOM   2302  O  O     . PHE A  1  299 ? 263.634 286.227 352.768 1.00 75.27  ? 299 PHE A O     1 
ATOM   2303  C  CB    . PHE A  1  299 ? 262.766 287.223 350.328 1.00 66.74  ? 299 PHE A CB    1 
ATOM   2304  C  CG    . PHE A  1  299 ? 261.516 287.699 349.644 1.00 71.08  ? 299 PHE A CG    1 
ATOM   2305  C  CD1   . PHE A  1  299 ? 261.021 288.969 349.878 1.00 72.79  ? 299 PHE A CD1   1 
ATOM   2306  C  CD2   . PHE A  1  299 ? 260.836 286.875 348.765 1.00 70.86  ? 299 PHE A CD2   1 
ATOM   2307  C  CE1   . PHE A  1  299 ? 259.873 289.408 349.250 1.00 70.60  ? 299 PHE A CE1   1 
ATOM   2308  C  CE2   . PHE A  1  299 ? 259.688 287.308 348.134 1.00 70.00  ? 299 PHE A CE2   1 
ATOM   2309  C  CZ    . PHE A  1  299 ? 259.207 288.576 348.377 1.00 71.02  ? 299 PHE A CZ    1 
ATOM   2310  N  N     . PHE A  1  300 ? 264.921 288.009 353.208 1.00 66.06  ? 300 PHE A N     1 
ATOM   2311  C  CA    . PHE A  1  300 ? 265.642 287.377 354.308 1.00 72.66  ? 300 PHE A CA    1 
ATOM   2312  C  C     . PHE A  1  300 ? 265.039 287.858 355.623 1.00 86.75  ? 300 PHE A C     1 
ATOM   2313  O  O     . PHE A  1  300 ? 265.140 289.041 355.963 1.00 90.90  ? 300 PHE A O     1 
ATOM   2314  C  CB    . PHE A  1  300 ? 267.132 287.700 354.239 1.00 77.09  ? 300 PHE A CB    1 
ATOM   2315  C  CG    . PHE A  1  300 ? 267.924 286.734 353.407 1.00 80.64  ? 300 PHE A CG    1 
ATOM   2316  C  CD1   . PHE A  1  300 ? 267.996 285.397 353.755 1.00 80.61  ? 300 PHE A CD1   1 
ATOM   2317  C  CD2   . PHE A  1  300 ? 268.600 287.166 352.279 1.00 74.44  ? 300 PHE A CD2   1 
ATOM   2318  C  CE1   . PHE A  1  300 ? 268.726 284.508 352.992 1.00 75.56  ? 300 PHE A CE1   1 
ATOM   2319  C  CE2   . PHE A  1  300 ? 269.331 286.283 351.513 1.00 73.50  ? 300 PHE A CE2   1 
ATOM   2320  C  CZ    . PHE A  1  300 ? 269.395 284.952 351.870 1.00 79.92  ? 300 PHE A CZ    1 
ATOM   2321  N  N     . GLY A  1  301 ? 264.420 286.942 356.362 1.00 81.52  ? 301 GLY A N     1 
ATOM   2322  C  CA    . GLY A  1  301 ? 263.797 287.274 357.620 1.00 70.89  ? 301 GLY A CA    1 
ATOM   2323  C  C     . GLY A  1  301 ? 262.395 287.810 357.424 1.00 75.34  ? 301 GLY A C     1 
ATOM   2324  O  O     . GLY A  1  301 ? 261.987 288.142 356.309 1.00 81.29  ? 301 GLY A O     1 
ATOM   2325  N  N     . PRO A  1  302 ? 261.625 287.905 358.510 1.00 78.61  ? 302 PRO A N     1 
ATOM   2326  C  CA    . PRO A  1  302 ? 260.240 288.383 358.367 1.00 76.42  ? 302 PRO A CA    1 
ATOM   2327  C  C     . PRO A  1  302 ? 260.134 289.880 358.132 1.00 83.24  ? 302 PRO A C     1 
ATOM   2328  O  O     . PRO A  1  302 ? 259.288 290.313 357.341 1.00 85.33  ? 302 PRO A O     1 
ATOM   2329  C  CB    . PRO A  1  302 ? 259.592 287.966 359.693 1.00 78.79  ? 302 PRO A CB    1 
ATOM   2330  C  CG    . PRO A  1  302 ? 260.723 287.891 360.655 1.00 78.99  ? 302 PRO A CG    1 
ATOM   2331  C  CD    . PRO A  1  302 ? 261.911 287.424 359.872 1.00 80.34  ? 302 PRO A CD    1 
ATOM   2332  N  N     . THR A  1  303 ? 260.963 290.688 358.799 1.00 76.78  ? 303 THR A N     1 
ATOM   2333  C  CA    . THR A  1  303 ? 260.858 292.139 358.662 1.00 78.46  ? 303 THR A CA    1 
ATOM   2334  C  C     . THR A  1  303 ? 261.165 292.585 357.237 1.00 87.38  ? 303 THR A C     1 
ATOM   2335  O  O     . THR A  1  303 ? 260.385 293.324 356.619 1.00 91.73  ? 303 THR A O     1 
ATOM   2336  C  CB    . THR A  1  303 ? 261.801 292.827 359.649 1.00 81.06  ? 303 THR A CB    1 
ATOM   2337  O  OG1   . THR A  1  303 ? 261.449 292.458 360.987 1.00 93.18  ? 303 THR A OG1   1 
ATOM   2338  C  CG2   . THR A  1  303 ? 261.712 294.336 359.505 1.00 82.93  ? 303 THR A CG2   1 
ATOM   2339  N  N     . LYS A  1  304 ? 262.308 292.148 356.703 1.00 85.47  ? 304 LYS A N     1 
ATOM   2340  C  CA    . LYS A  1  304 ? 262.671 292.502 355.336 1.00 79.75  ? 304 LYS A CA    1 
ATOM   2341  C  C     . LYS A  1  304 ? 261.663 291.948 354.343 1.00 76.94  ? 304 LYS A C     1 
ATOM   2342  O  O     . LYS A  1  304 ? 261.344 292.600 353.345 1.00 78.71  ? 304 LYS A O     1 
ATOM   2343  C  CB    . LYS A  1  304 ? 264.075 291.992 355.013 1.00 83.82  ? 304 LYS A CB    1 
ATOM   2344  C  CG    . LYS A  1  304 ? 265.197 292.947 355.385 1.00 90.26  ? 304 LYS A CG    1 
ATOM   2345  C  CD    . LYS A  1  304 ? 264.808 294.393 355.134 1.00 90.11  ? 304 LYS A CD    1 
ATOM   2346  C  CE    . LYS A  1  304 ? 265.997 295.319 355.319 1.00 95.47  ? 304 LYS A CE    1 
ATOM   2347  N  NZ    . LYS A  1  304 ? 266.906 294.849 356.399 1.00 98.22  ? 304 LYS A NZ    1 
ATOM   2348  N  N     . THR A  1  305 ? 261.154 290.741 354.598 1.00 74.80  ? 305 THR A N     1 
ATOM   2349  C  CA    . THR A  1  305 ? 260.165 290.155 353.702 1.00 75.41  ? 305 THR A CA    1 
ATOM   2350  C  C     . THR A  1  305 ? 258.897 290.996 353.655 1.00 84.73  ? 305 THR A C     1 
ATOM   2351  O  O     . THR A  1  305 ? 258.363 291.268 352.577 1.00 90.96  ? 305 THR A O     1 
ATOM   2352  C  CB    . THR A  1  305 ? 259.839 288.728 354.134 1.00 74.59  ? 305 THR A CB    1 
ATOM   2353  O  OG1   . THR A  1  305 ? 261.051 287.974 354.254 1.00 80.81  ? 305 THR A OG1   1 
ATOM   2354  C  CG2   . THR A  1  305 ? 258.939 288.067 353.120 1.00 69.86  ? 305 THR A CG2   1 
ATOM   2355  N  N     . ILE A  1  306 ? 258.405 291.426 354.819 1.00 83.87  ? 306 ILE A N     1 
ATOM   2356  C  CA    . ILE A  1  306 ? 257.193 292.239 354.855 1.00 81.38  ? 306 ILE A CA    1 
ATOM   2357  C  C     . ILE A  1  306 ? 257.428 293.581 354.173 1.00 81.91  ? 306 ILE A C     1 
ATOM   2358  O  O     . ILE A  1  306 ? 256.589 294.053 353.392 1.00 84.22  ? 306 ILE A O     1 
ATOM   2359  C  CB    . ILE A  1  306 ? 256.710 292.416 356.305 1.00 85.07  ? 306 ILE A CB    1 
ATOM   2360  C  CG1   . ILE A  1  306 ? 256.226 291.082 356.875 1.00 88.33  ? 306 ILE A CG1   1 
ATOM   2361  C  CG2   . ILE A  1  306 ? 255.604 293.451 356.377 1.00 88.83  ? 306 ILE A CG2   1 
ATOM   2362  C  CD1   . ILE A  1  306 ? 256.247 291.023 358.383 1.00 86.26  ? 306 ILE A CD1   1 
ATOM   2363  N  N     . GLU A  1  307 ? 258.567 294.219 354.457 1.00 79.86  ? 307 GLU A N     1 
ATOM   2364  C  CA    . GLU A  1  307 ? 258.857 295.509 353.837 1.00 78.67  ? 307 GLU A CA    1 
ATOM   2365  C  C     . GLU A  1  307 ? 258.948 295.386 352.321 1.00 78.49  ? 307 GLU A C     1 
ATOM   2366  O  O     . GLU A  1  307 ? 258.382 296.207 351.587 1.00 81.58  ? 307 GLU A O     1 
ATOM   2367  C  CB    . GLU A  1  307 ? 260.150 296.086 354.412 1.00 79.21  ? 307 GLU A CB    1 
ATOM   2368  C  CG    . GLU A  1  307 ? 260.596 297.381 353.760 1.00 88.64  ? 307 GLU A CG    1 
ATOM   2369  C  CD    . GLU A  1  307 ? 262.025 297.743 354.108 1.00 103.47 ? 307 GLU A CD    1 
ATOM   2370  O  OE1   . GLU A  1  307 ? 262.418 297.555 355.279 1.00 95.63  ? 307 GLU A OE1   1 
ATOM   2371  O  OE2   . GLU A  1  307 ? 262.756 298.217 353.213 1.00 107.61 ? 307 GLU A OE2   1 
ATOM   2372  N  N     . SER A  1  308 ? 259.641 294.357 351.831 1.00 79.56  ? 308 SER A N     1 
ATOM   2373  C  CA    . SER A  1  308 ? 259.763 294.156 350.393 1.00 81.10  ? 308 SER A CA    1 
ATOM   2374  C  C     . SER A  1  308 ? 258.417 293.826 349.763 1.00 82.11  ? 308 SER A C     1 
ATOM   2375  O  O     . SER A  1  308 ? 258.121 294.280 348.654 1.00 86.86  ? 308 SER A O     1 
ATOM   2376  C  CB    . SER A  1  308 ? 260.777 293.051 350.104 1.00 77.39  ? 308 SER A CB    1 
ATOM   2377  O  OG    . SER A  1  308 ? 262.094 293.488 350.388 1.00 82.01  ? 308 SER A OG    1 
ATOM   2378  N  N     . LEU A  1  309 ? 257.592 293.031 350.448 1.00 79.52  ? 309 LEU A N     1 
ATOM   2379  C  CA    . LEU A  1  309 ? 256.273 292.704 349.920 1.00 76.95  ? 309 LEU A CA    1 
ATOM   2380  C  C     . LEU A  1  309 ? 255.423 293.957 349.773 1.00 81.19  ? 309 LEU A C     1 
ATOM   2381  O  O     . LEU A  1  309 ? 254.766 294.157 348.744 1.00 83.26  ? 309 LEU A O     1 
ATOM   2382  C  CB    . LEU A  1  309 ? 255.580 291.696 350.836 1.00 80.14  ? 309 LEU A CB    1 
ATOM   2383  C  CG    . LEU A  1  309 ? 255.974 290.221 350.722 1.00 83.61  ? 309 LEU A CG    1 
ATOM   2384  C  CD1   . LEU A  1  309 ? 255.071 289.363 351.594 1.00 82.21  ? 309 LEU A CD1   1 
ATOM   2385  C  CD2   . LEU A  1  309 ? 255.953 289.744 349.283 1.00 82.49  ? 309 LEU A CD2   1 
ATOM   2386  N  N     . ARG A  1  310 ? 255.436 294.823 350.789 1.00 83.44  ? 310 ARG A N     1 
ATOM   2387  C  CA    . ARG A  1  310 ? 254.676 296.065 350.701 1.00 79.80  ? 310 ARG A CA    1 
ATOM   2388  C  C     . ARG A  1  310 ? 255.218 296.969 349.601 1.00 84.37  ? 310 ARG A C     1 
ATOM   2389  O  O     . ARG A  1  310 ? 254.444 297.591 348.863 1.00 85.33  ? 310 ARG A O     1 
ATOM   2390  C  CB    . ARG A  1  310 ? 254.684 296.782 352.049 1.00 73.27  ? 310 ARG A CB    1 
ATOM   2391  C  CG    . ARG A  1  310 ? 253.455 296.497 352.896 1.00 77.65  ? 310 ARG A CG    1 
ATOM   2392  C  CD    . ARG A  1  310 ? 253.737 296.681 354.376 1.00 86.75  ? 310 ARG A CD    1 
ATOM   2393  N  NE    . ARG A  1  310 ? 252.638 296.189 355.198 1.00 97.79  ? 310 ARG A NE    1 
ATOM   2394  C  CZ    . ARG A  1  310 ? 252.723 295.948 356.498 1.00 100.81 ? 310 ARG A CZ    1 
ATOM   2395  N  NH1   . ARG A  1  310 ? 253.844 296.158 357.168 1.00 95.08  ? 310 ARG A NH1   1 
ATOM   2396  N  NH2   . ARG A  1  310 ? 251.655 295.489 357.144 1.00 98.10  ? 310 ARG A NH2   1 
ATOM   2397  N  N     . ALA A  1  311 ? 256.545 297.050 349.468 1.00 82.12  ? 311 ALA A N     1 
ATOM   2398  C  CA    . ALA A  1  311 ? 257.131 297.880 348.419 1.00 73.34  ? 311 ALA A CA    1 
ATOM   2399  C  C     . ALA A  1  311 ? 256.748 297.375 347.032 1.00 75.75  ? 311 ALA A C     1 
ATOM   2400  O  O     . ALA A  1  311 ? 256.452 298.171 346.134 1.00 85.99  ? 311 ALA A O     1 
ATOM   2401  C  CB    . ALA A  1  311 ? 258.650 297.928 348.573 1.00 72.39  ? 311 ALA A CB    1 
ATOM   2402  N  N     . ILE A  1  312 ? 256.755 296.055 346.837 1.00 70.00  ? 312 ILE A N     1 
ATOM   2403  C  CA    . ILE A  1  312 ? 256.368 295.488 345.548 1.00 72.42  ? 312 ILE A CA    1 
ATOM   2404  C  C     . ILE A  1  312 ? 254.887 295.726 345.281 1.00 83.87  ? 312 ILE A C     1 
ATOM   2405  O  O     . ILE A  1  312 ? 254.486 296.021 344.149 1.00 85.03  ? 312 ILE A O     1 
ATOM   2406  C  CB    . ILE A  1  312 ? 256.722 293.990 345.497 1.00 74.70  ? 312 ILE A CB    1 
ATOM   2407  C  CG1   . ILE A  1  312 ? 258.235 293.793 345.587 1.00 74.67  ? 312 ILE A CG1   1 
ATOM   2408  C  CG2   . ILE A  1  312 ? 256.188 293.355 344.225 1.00 75.93  ? 312 ILE A CG2   1 
ATOM   2409  C  CD1   . ILE A  1  312 ? 258.664 292.346 345.508 1.00 68.36  ? 312 ILE A CD1   1 
ATOM   2410  N  N     . ALA A  1  313 ? 254.050 295.600 346.315 1.00 85.78  ? 313 ALA A N     1 
ATOM   2411  C  CA    . ALA A  1  313 ? 252.621 295.833 346.137 1.00 85.69  ? 313 ALA A CA    1 
ATOM   2412  C  C     . ALA A  1  313 ? 252.323 297.294 345.828 1.00 87.82  ? 313 ALA A C     1 
ATOM   2413  O  O     . ALA A  1  313 ? 251.333 297.595 345.151 1.00 90.66  ? 313 ALA A O     1 
ATOM   2414  C  CB    . ALA A  1  313 ? 251.857 295.390 347.384 1.00 89.28  ? 313 ALA A CB    1 
ATOM   2415  N  N     . ALA A  1  314 ? 253.162 298.212 346.312 1.00 87.95  ? 314 ALA A N     1 
ATOM   2416  C  CA    . ALA A  1  314 ? 252.931 299.633 346.071 1.00 87.98  ? 314 ALA A CA    1 
ATOM   2417  C  C     . ALA A  1  314 ? 253.027 300.006 344.596 1.00 90.41  ? 314 ALA A C     1 
ATOM   2418  O  O     . ALA A  1  314 ? 252.576 301.091 344.216 1.00 92.98  ? 314 ALA A O     1 
ATOM   2419  C  CB    . ALA A  1  314 ? 253.921 300.470 346.881 1.00 81.63  ? 314 ALA A CB    1 
ATOM   2420  N  N     . LYS A  1  315 ? 253.599 299.143 343.760 1.00 90.37  ? 315 LYS A N     1 
ATOM   2421  C  CA    . LYS A  1  315 ? 253.756 299.424 342.339 1.00 92.78  ? 315 LYS A CA    1 
ATOM   2422  C  C     . LYS A  1  315 ? 252.560 298.984 341.505 1.00 97.10  ? 315 LYS A C     1 
ATOM   2423  O  O     . LYS A  1  315 ? 252.587 299.143 340.280 1.00 97.65  ? 315 LYS A O     1 
ATOM   2424  C  CB    . LYS A  1  315 ? 255.025 298.752 341.803 1.00 91.26  ? 315 LYS A CB    1 
ATOM   2425  C  CG    . LYS A  1  315 ? 256.292 299.115 342.556 1.00 84.68  ? 315 LYS A CG    1 
ATOM   2426  C  CD    . LYS A  1  315 ? 257.243 299.905 341.676 1.00 81.14  ? 315 LYS A CD    1 
ATOM   2427  C  CE    . LYS A  1  315 ? 258.535 300.221 342.407 1.00 80.82  ? 315 LYS A CE    1 
ATOM   2428  N  NZ    . LYS A  1  315 ? 258.311 301.132 343.561 1.00 84.12  ? 315 LYS A NZ    1 
ATOM   2429  N  N     . PHE A  1  316 ? 251.520 298.432 342.128 1.00 97.30  ? 316 PHE A N     1 
ATOM   2430  C  CA    . PHE A  1  316 ? 250.336 298.000 341.396 1.00 104.27 ? 316 PHE A CA    1 
ATOM   2431  C  C     . PHE A  1  316 ? 249.076 298.621 341.987 1.00 112.27 ? 316 PHE A C     1 
ATOM   2432  O  O     . PHE A  1  316 ? 249.156 299.502 342.849 1.00 112.39 ? 316 PHE A O     1 
ATOM   2433  C  CB    . PHE A  1  316 ? 250.231 296.474 341.394 1.00 102.69 ? 316 PHE A CB    1 
ATOM   2434  C  CG    . PHE A  1  316 ? 251.398 295.784 340.745 1.00 100.72 ? 316 PHE A CG    1 
ATOM   2435  C  CD1   . PHE A  1  316 ? 252.513 295.431 341.485 1.00 99.83  ? 316 PHE A CD1   1 
ATOM   2436  C  CD2   . PHE A  1  316 ? 251.377 295.484 339.393 1.00 97.25  ? 316 PHE A CD2   1 
ATOM   2437  C  CE1   . PHE A  1  316 ? 253.585 294.796 340.889 1.00 97.47  ? 316 PHE A CE1   1 
ATOM   2438  C  CE2   . PHE A  1  316 ? 252.445 294.849 338.792 1.00 93.83  ? 316 PHE A CE2   1 
ATOM   2439  C  CZ    . PHE A  1  316 ? 253.550 294.504 339.541 1.00 95.28  ? 316 PHE A CZ    1 
ATOM   2440  N  N     . ASP A  1  317 ? 247.910 298.169 341.532 1.00 114.41 ? 317 ASP A N     1 
ATOM   2441  C  CA    . ASP A  1  317 ? 246.640 298.732 341.971 1.00 115.47 ? 317 ASP A CA    1 
ATOM   2442  C  C     . ASP A  1  317 ? 246.341 298.285 343.402 1.00 117.66 ? 317 ASP A C     1 
ATOM   2443  O  O     . ASP A  1  317 ? 247.140 297.605 344.049 1.00 113.47 ? 317 ASP A O     1 
ATOM   2444  C  CB    . ASP A  1  317 ? 245.529 298.340 341.001 1.00 113.06 ? 317 ASP A CB    1 
ATOM   2445  C  CG    . ASP A  1  317 ? 245.579 296.876 340.619 1.00 119.69 ? 317 ASP A CG    1 
ATOM   2446  O  OD1   . ASP A  1  317 ? 245.544 296.022 341.528 1.00 124.09 ? 317 ASP A OD1   1 
ATOM   2447  O  OD2   . ASP A  1  317 ? 245.653 296.578 339.408 1.00 123.37 ? 317 ASP A OD2   1 
ATOM   2448  N  N     . GLU A  1  318 ? 245.167 298.665 343.912 1.00 122.75 ? 318 GLU A N     1 
ATOM   2449  C  CA    . GLU A  1  318 ? 244.821 298.400 345.304 1.00 121.44 ? 318 GLU A CA    1 
ATOM   2450  C  C     . GLU A  1  318 ? 244.477 296.940 345.573 1.00 120.29 ? 318 GLU A C     1 
ATOM   2451  O  O     . GLU A  1  318 ? 244.586 296.497 346.723 1.00 119.99 ? 318 GLU A O     1 
ATOM   2452  C  CB    . GLU A  1  318 ? 243.659 299.305 345.735 1.00 123.95 ? 318 GLU A CB    1 
ATOM   2453  C  CG    . GLU A  1  318 ? 242.257 298.691 345.659 1.00 131.72 ? 318 GLU A CG    1 
ATOM   2454  C  CD    . GLU A  1  318 ? 241.843 298.252 344.259 1.00 135.18 ? 318 GLU A CD    1 
ATOM   2455  O  OE1   . GLU A  1  318 ? 242.556 298.561 343.281 1.00 133.71 ? 318 GLU A OE1   1 
ATOM   2456  O  OE2   . GLU A  1  318 ? 240.789 297.591 344.139 1.00 136.61 ? 318 GLU A OE2   1 
ATOM   2457  N  N     . SER A  1  319 ? 244.065 296.184 344.552 1.00 117.89 ? 319 SER A N     1 
ATOM   2458  C  CA    . SER A  1  319 ? 243.797 294.763 344.754 1.00 116.44 ? 319 SER A CA    1 
ATOM   2459  C  C     . SER A  1  319 ? 245.067 294.020 345.145 1.00 113.25 ? 319 SER A C     1 
ATOM   2460  O  O     . SER A  1  319 ? 245.041 293.136 346.011 1.00 109.58 ? 319 SER A O     1 
ATOM   2461  C  CB    . SER A  1  319 ? 243.184 294.158 343.491 1.00 110.54 ? 319 SER A CB    1 
ATOM   2462  O  OG    . SER A  1  319 ? 244.126 294.122 342.434 1.00 111.71 ? 319 SER A OG    1 
ATOM   2463  N  N     . ILE A  1  320 ? 246.192 294.372 344.521 1.00 109.25 ? 320 ILE A N     1 
ATOM   2464  C  CA    . ILE A  1  320 ? 247.464 293.751 344.873 1.00 102.55 ? 320 ILE A CA    1 
ATOM   2465  C  C     . ILE A  1  320 ? 247.851 294.107 346.303 1.00 101.18 ? 320 ILE A C     1 
ATOM   2466  O  O     . ILE A  1  320 ? 248.383 293.271 347.041 1.00 102.14 ? 320 ILE A O     1 
ATOM   2467  C  CB    . ILE A  1  320 ? 248.552 294.159 343.863 1.00 103.83 ? 320 ILE A CB    1 
ATOM   2468  C  CG1   . ILE A  1  320 ? 248.172 293.674 342.464 1.00 103.41 ? 320 ILE A CG1   1 
ATOM   2469  C  CG2   . ILE A  1  320 ? 249.901 293.593 344.267 1.00 101.76 ? 320 ILE A CG2   1 
ATOM   2470  C  CD1   . ILE A  1  320 ? 247.867 292.194 342.394 1.00 97.17  ? 320 ILE A CD1   1 
ATOM   2471  N  N     . GLN A  1  321 ? 247.583 295.347 346.721 1.00 101.31 ? 321 GLN A N     1 
ATOM   2472  C  CA    . GLN A  1  321 ? 247.871 295.731 348.101 1.00 104.77 ? 321 GLN A CA    1 
ATOM   2473  C  C     . GLN A  1  321 ? 247.012 294.949 349.088 1.00 110.52 ? 321 GLN A C     1 
ATOM   2474  O  O     . GLN A  1  321 ? 247.501 294.517 350.140 1.00 110.27 ? 321 GLN A O     1 
ATOM   2475  C  CB    . GLN A  1  321 ? 247.666 297.234 348.288 1.00 99.07  ? 321 GLN A CB    1 
ATOM   2476  C  CG    . GLN A  1  321 ? 248.008 298.069 347.069 1.00 102.08 ? 321 GLN A CG    1 
ATOM   2477  C  CD    . GLN A  1  321 ? 248.687 299.375 347.429 1.00 103.23 ? 321 GLN A CD    1 
ATOM   2478  O  OE1   . GLN A  1  321 ? 248.765 299.746 348.599 1.00 100.55 ? 321 GLN A OE1   1 
ATOM   2479  N  NE2   . GLN A  1  321 ? 249.175 300.085 346.419 1.00 100.62 ? 321 GLN A NE2   1 
ATOM   2480  N  N     . LYS A  1  322 ? 245.728 294.759 348.772 1.00 110.83 ? 322 LYS A N     1 
ATOM   2481  C  CA    . LYS A  1  322 ? 244.868 293.993 349.668 1.00 108.92 ? 322 LYS A CA    1 
ATOM   2482  C  C     . LYS A  1  322 ? 245.306 292.533 349.732 1.00 108.64 ? 322 LYS A C     1 
ATOM   2483  O  O     . LYS A  1  322 ? 245.277 291.915 350.803 1.00 110.75 ? 322 LYS A O     1 
ATOM   2484  C  CB    . LYS A  1  322 ? 243.402 294.125 349.241 1.00 110.81 ? 322 LYS A CB    1 
ATOM   2485  C  CG    . LYS A  1  322 ? 242.871 293.032 348.324 1.00 110.79 ? 322 LYS A CG    1 
ATOM   2486  C  CD    . LYS A  1  322 ? 241.374 293.173 348.077 1.00 115.38 ? 322 LYS A CD    1 
ATOM   2487  C  CE    . LYS A  1  322 ? 240.624 293.622 349.324 1.00 114.09 ? 322 LYS A CE    1 
ATOM   2488  N  NZ    . LYS A  1  322 ? 240.779 292.666 350.457 1.00 108.81 ? 322 LYS A NZ    1 
ATOM   2489  N  N     . LYS A  1  323 ? 245.748 291.970 348.602 1.00 103.24 ? 323 LYS A N     1 
ATOM   2490  C  CA    . LYS A  1  323 ? 246.256 290.602 348.620 1.00 100.07 ? 323 LYS A CA    1 
ATOM   2491  C  C     . LYS A  1  323 ? 247.552 290.505 349.417 1.00 102.55 ? 323 LYS A C     1 
ATOM   2492  O  O     . LYS A  1  323 ? 247.788 289.511 350.113 1.00 104.16 ? 323 LYS A O     1 
ATOM   2493  C  CB    . LYS A  1  323 ? 246.462 290.091 347.196 1.00 96.38  ? 323 LYS A CB    1 
ATOM   2494  C  CG    . LYS A  1  323 ? 245.176 289.790 346.448 1.00 92.80  ? 323 LYS A CG    1 
ATOM   2495  C  CD    . LYS A  1  323 ? 245.438 288.876 345.263 1.00 82.55  ? 323 LYS A CD    1 
ATOM   2496  C  CE    . LYS A  1  323 ? 244.164 288.597 344.488 1.00 82.26  ? 323 LYS A CE    1 
ATOM   2497  N  NZ    . LYS A  1  323 ? 244.145 287.214 343.939 1.00 85.22  ? 323 LYS A NZ    1 
ATOM   2498  N  N     . CYS A  1  324 ? 248.409 291.523 349.320 1.00 101.04 ? 324 CYS A N     1 
ATOM   2499  C  CA    . CYS A  1  324 ? 249.636 291.541 350.110 1.00 98.00  ? 324 CYS A CA    1 
ATOM   2500  C  C     . CYS A  1  324 ? 249.328 291.592 351.600 1.00 102.36 ? 324 CYS A C     1 
ATOM   2501  O  O     . CYS A  1  324 ? 249.969 290.899 352.401 1.00 103.17 ? 324 CYS A O     1 
ATOM   2502  C  CB    . CYS A  1  324 ? 250.502 292.731 349.697 1.00 95.47  ? 324 CYS A CB    1 
ATOM   2503  S  SG    . CYS A  1  324 ? 251.783 293.177 350.885 1.00 109.42 ? 324 CYS A SG    1 
ATOM   2504  N  N     . GLU A  1  325 ? 248.350 292.412 351.991 1.00 104.57 ? 325 GLU A N     1 
ATOM   2505  C  CA    . GLU A  1  325 ? 247.938 292.451 353.390 1.00 102.21 ? 325 GLU A CA    1 
ATOM   2506  C  C     . GLU A  1  325 ? 247.365 291.110 353.831 1.00 102.94 ? 325 GLU A C     1 
ATOM   2507  O  O     . GLU A  1  325 ? 247.620 290.656 354.953 1.00 102.68 ? 325 GLU A O     1 
ATOM   2508  C  CB    . GLU A  1  325 ? 246.923 293.571 353.610 1.00 104.90 ? 325 GLU A CB    1 
ATOM   2509  C  CG    . GLU A  1  325 ? 247.532 294.962 353.625 1.00 110.60 ? 325 GLU A CG    1 
ATOM   2510  C  CD    . GLU A  1  325 ? 248.811 295.028 354.435 1.00 111.96 ? 325 GLU A CD    1 
ATOM   2511  O  OE1   . GLU A  1  325 ? 248.763 294.735 355.648 1.00 112.04 ? 325 GLU A OE1   1 
ATOM   2512  O  OE2   . GLU A  1  325 ? 249.862 295.379 353.862 1.00 105.19 ? 325 GLU A OE2   1 
ATOM   2513  N  N     . GLU A  1  326 ? 246.592 290.459 352.957 1.00 101.96 ? 326 GLU A N     1 
ATOM   2514  C  CA    . GLU A  1  326 ? 246.065 289.134 353.271 1.00 102.00 ? 326 GLU A CA    1 
ATOM   2515  C  C     . GLU A  1  326 ? 247.195 288.136 353.499 1.00 103.35 ? 326 GLU A C     1 
ATOM   2516  O  O     . GLU A  1  326 ? 247.154 287.338 354.442 1.00 105.24 ? 326 GLU A O     1 
ATOM   2517  C  CB    . GLU A  1  326 ? 245.152 288.653 352.143 1.00 106.47 ? 326 GLU A CB    1 
ATOM   2518  C  CG    . GLU A  1  326 ? 243.772 289.283 352.135 1.00 115.60 ? 326 GLU A CG    1 
ATOM   2519  C  CD    . GLU A  1  326 ? 242.993 288.952 350.877 1.00 120.91 ? 326 GLU A CD    1 
ATOM   2520  O  OE1   . GLU A  1  326 ? 243.338 287.955 350.208 1.00 116.74 ? 326 GLU A OE1   1 
ATOM   2521  O  OE2   . GLU A  1  326 ? 242.038 289.690 350.556 1.00 117.87 ? 326 GLU A OE2   1 
ATOM   2522  N  N     . VAL A  1  327 ? 248.213 288.168 352.638 1.00 103.44 ? 327 VAL A N     1 
ATOM   2523  C  CA    . VAL A  1  327 ? 249.341 287.247 352.767 1.00 96.72  ? 327 VAL A CA    1 
ATOM   2524  C  C     . VAL A  1  327 ? 250.100 287.508 354.061 1.00 92.22  ? 327 VAL A C     1 
ATOM   2525  O  O     . VAL A  1  327 ? 250.497 286.571 354.767 1.00 97.37  ? 327 VAL A O     1 
ATOM   2526  C  CB    . VAL A  1  327 ? 250.260 287.357 351.536 1.00 91.14  ? 327 VAL A CB    1 
ATOM   2527  C  CG1   . VAL A  1  327 ? 251.595 286.682 351.803 1.00 88.13  ? 327 VAL A CG1   1 
ATOM   2528  C  CG2   . VAL A  1  327 ? 249.587 286.746 350.320 1.00 94.68  ? 327 VAL A CG2   1 
ATOM   2529  N  N     . ILE A  1  328 ? 250.324 288.783 354.389 1.00 89.27  ? 328 ILE A N     1 
ATOM   2530  C  CA    . ILE A  1  328 ? 251.031 289.114 355.623 1.00 91.36  ? 328 ILE A CA    1 
ATOM   2531  C  C     . ILE A  1  328 ? 250.243 288.629 356.833 1.00 95.15  ? 328 ILE A C     1 
ATOM   2532  O  O     . ILE A  1  328 ? 250.809 288.057 357.773 1.00 96.87  ? 328 ILE A O     1 
ATOM   2533  C  CB    . ILE A  1  328 ? 251.312 290.626 355.694 1.00 95.83  ? 328 ILE A CB    1 
ATOM   2534  C  CG1   . ILE A  1  328 ? 252.416 291.008 354.708 1.00 94.88  ? 328 ILE A CG1   1 
ATOM   2535  C  CG2   . ILE A  1  328 ? 251.702 291.036 357.105 1.00 89.29  ? 328 ILE A CG2   1 
ATOM   2536  C  CD1   . ILE A  1  328 ? 252.431 292.474 354.352 1.00 94.90  ? 328 ILE A CD1   1 
ATOM   2537  N  N     . ALA A  1  329 ? 248.924 288.841 356.827 1.00 95.64  ? 329 ALA A N     1 
ATOM   2538  C  CA    . ALA A  1  329 ? 248.097 288.370 357.933 1.00 95.18  ? 329 ALA A CA    1 
ATOM   2539  C  C     . ALA A  1  329 ? 248.136 286.851 358.043 1.00 95.72  ? 329 ALA A C     1 
ATOM   2540  O  O     . ALA A  1  329 ? 248.184 286.302 359.150 1.00 95.71  ? 329 ALA A O     1 
ATOM   2541  C  CB    . ALA A  1  329 ? 246.661 288.860 357.760 1.00 92.42  ? 329 ALA A CB    1 
ATOM   2542  N  N     . LYS A  1  330 ? 248.107 286.157 356.904 1.00 93.61  ? 330 LYS A N     1 
ATOM   2543  C  CA    . LYS A  1  330 ? 248.158 284.698 356.915 1.00 92.33  ? 330 LYS A CA    1 
ATOM   2544  C  C     . LYS A  1  330 ? 249.473 284.187 357.491 1.00 91.76  ? 330 LYS A C     1 
ATOM   2545  O  O     . LYS A  1  330 ? 249.481 283.256 358.304 1.00 88.82  ? 330 LYS A O     1 
ATOM   2546  C  CB    . LYS A  1  330 ? 247.950 284.165 355.497 1.00 89.37  ? 330 LYS A CB    1 
ATOM   2547  C  CG    . LYS A  1  330 ? 248.656 282.852 355.206 1.00 84.61  ? 330 LYS A CG    1 
ATOM   2548  C  CD    . LYS A  1  330 ? 248.005 282.131 354.039 1.00 92.30  ? 330 LYS A CD    1 
ATOM   2549  C  CE    . LYS A  1  330 ? 248.961 281.138 353.401 1.00 96.14  ? 330 LYS A CE    1 
ATOM   2550  N  NZ    . LYS A  1  330 ? 248.241 280.110 352.602 1.00 93.80  ? 330 LYS A NZ    1 
ATOM   2551  N  N     . TYR A  1  331 ? 250.593 284.784 357.088 1.00 93.36  ? 331 TYR A N     1 
ATOM   2552  C  CA    . TYR A  1  331 ? 251.903 284.272 357.472 1.00 87.93  ? 331 TYR A CA    1 
ATOM   2553  C  C     . TYR A  1  331 ? 252.438 284.855 358.773 1.00 92.46  ? 331 TYR A C     1 
ATOM   2554  O  O     . TYR A  1  331 ? 253.502 284.422 359.227 1.00 92.89  ? 331 TYR A O     1 
ATOM   2555  C  CB    . TYR A  1  331 ? 252.919 284.525 356.355 1.00 87.33  ? 331 TYR A CB    1 
ATOM   2556  C  CG    . TYR A  1  331 ? 252.912 283.467 355.278 1.00 92.69  ? 331 TYR A CG    1 
ATOM   2557  C  CD1   . TYR A  1  331 ? 253.412 282.197 355.524 1.00 96.37  ? 331 TYR A CD1   1 
ATOM   2558  C  CD2   . TYR A  1  331 ? 252.407 283.737 354.016 1.00 93.99  ? 331 TYR A CD2   1 
ATOM   2559  C  CE1   . TYR A  1  331 ? 253.408 281.226 354.545 1.00 99.86  ? 331 TYR A CE1   1 
ATOM   2560  C  CE2   . TYR A  1  331 ? 252.399 282.774 353.031 1.00 93.75  ? 331 TYR A CE2   1 
ATOM   2561  C  CZ    . TYR A  1  331 ? 252.900 281.520 353.300 1.00 98.84  ? 331 TYR A CZ    1 
ATOM   2562  O  OH    . TYR A  1  331 ? 252.894 280.556 352.319 1.00 103.93 ? 331 TYR A OH    1 
ATOM   2563  N  N     . LYS A  1  332 ? 251.744 285.819 359.378 1.00 96.72  ? 332 LYS A N     1 
ATOM   2564  C  CA    . LYS A  1  332 ? 252.228 286.397 360.631 1.00 97.47  ? 332 LYS A CA    1 
ATOM   2565  C  C     . LYS A  1  332 ? 252.393 285.378 361.754 1.00 98.94  ? 332 LYS A C     1 
ATOM   2566  O  O     . LYS A  1  332 ? 253.485 285.327 362.352 1.00 98.04  ? 332 LYS A O     1 
ATOM   2567  C  CB    . LYS A  1  332 ? 251.299 287.542 361.047 1.00 92.36  ? 332 LYS A CB    1 
ATOM   2568  C  CG    . LYS A  1  332 ? 251.400 287.933 362.510 1.00 98.17  ? 332 LYS A CG    1 
ATOM   2569  C  CD    . LYS A  1  332 ? 252.211 289.205 362.683 1.00 105.09 ? 332 LYS A CD    1 
ATOM   2570  C  CE    . LYS A  1  332 ? 251.566 290.133 363.698 1.00 108.85 ? 332 LYS A CE    1 
ATOM   2571  N  NZ    . LYS A  1  332 ? 252.562 291.043 364.328 1.00 103.61 ? 332 LYS A NZ    1 
ATOM   2572  N  N     . PRO A  1  333 ? 251.395 284.548 362.092 1.00 98.53  ? 333 PRO A N     1 
ATOM   2573  C  CA    . PRO A  1  333 ? 251.555 283.668 363.261 1.00 96.04  ? 333 PRO A CA    1 
ATOM   2574  C  C     . PRO A  1  333 ? 252.711 282.693 363.143 1.00 102.08 ? 333 PRO A C     1 
ATOM   2575  O  O     . PRO A  1  333 ? 253.333 282.368 364.160 1.00 96.30  ? 333 PRO A O     1 
ATOM   2576  C  CB    . PRO A  1  333 ? 250.207 282.938 363.333 1.00 89.49  ? 333 PRO A CB    1 
ATOM   2577  C  CG    . PRO A  1  333 ? 249.696 282.973 361.943 1.00 88.64  ? 333 PRO A CG    1 
ATOM   2578  C  CD    . PRO A  1  333 ? 250.091 284.325 361.440 1.00 95.30  ? 333 PRO A CD    1 
ATOM   2579  N  N     . GLU A  1  334 ? 253.027 282.226 361.933 1.00 104.91 ? 334 GLU A N     1 
ATOM   2580  C  CA    . GLU A  1  334 ? 254.101 281.251 361.772 1.00 94.80  ? 334 GLU A CA    1 
ATOM   2581  C  C     . GLU A  1  334 ? 255.443 281.832 362.201 1.00 96.22  ? 334 GLU A C     1 
ATOM   2582  O  O     . GLU A  1  334 ? 256.152 281.246 363.031 1.00 97.62  ? 334 GLU A O     1 
ATOM   2583  C  CB    . GLU A  1  334 ? 254.154 280.776 360.321 1.00 86.17  ? 334 GLU A CB    1 
ATOM   2584  C  CG    . GLU A  1  334 ? 252.787 280.518 359.716 1.00 96.71  ? 334 GLU A CG    1 
ATOM   2585  C  CD    . GLU A  1  334 ? 252.810 279.441 358.653 1.00 113.22 ? 334 GLU A CD    1 
ATOM   2586  O  OE1   . GLU A  1  334 ? 253.703 279.483 357.781 1.00 113.63 ? 334 GLU A OE1   1 
ATOM   2587  O  OE2   . GLU A  1  334 ? 251.933 278.553 358.689 1.00 113.47 ? 334 GLU A OE2   1 
ATOM   2588  N  N     . TRP A  1  335 ? 255.805 282.999 361.663 1.00 92.90  ? 335 TRP A N     1 
ATOM   2589  C  CA    . TRP A  1  335 ? 257.087 283.576 362.040 1.00 91.53  ? 335 TRP A CA    1 
ATOM   2590  C  C     . TRP A  1  335 ? 257.056 284.161 363.444 1.00 90.21  ? 335 TRP A C     1 
ATOM   2591  O  O     . TRP A  1  335 ? 258.100 284.199 364.101 1.00 90.34  ? 335 TRP A O     1 
ATOM   2592  C  CB    . TRP A  1  335 ? 257.538 284.630 361.023 1.00 88.40  ? 335 TRP A CB    1 
ATOM   2593  C  CG    . TRP A  1  335 ? 256.756 285.904 361.005 1.00 90.00  ? 335 TRP A CG    1 
ATOM   2594  C  CD1   . TRP A  1  335 ? 255.719 286.216 360.181 1.00 92.71  ? 335 TRP A CD1   1 
ATOM   2595  C  CD2   . TRP A  1  335 ? 256.982 287.059 361.822 1.00 89.29  ? 335 TRP A CD2   1 
ATOM   2596  N  NE1   . TRP A  1  335 ? 255.271 287.487 360.444 1.00 92.34  ? 335 TRP A NE1   1 
ATOM   2597  C  CE2   . TRP A  1  335 ? 256.029 288.025 361.450 1.00 89.99  ? 335 TRP A CE2   1 
ATOM   2598  C  CE3   . TRP A  1  335 ? 257.890 287.365 362.839 1.00 84.89  ? 335 TRP A CE3   1 
ATOM   2599  C  CZ2   . TRP A  1  335 ? 255.958 289.275 362.057 1.00 86.22  ? 335 TRP A CZ2   1 
ATOM   2600  C  CZ3   . TRP A  1  335 ? 257.817 288.606 363.441 1.00 86.93  ? 335 TRP A CZ3   1 
ATOM   2601  C  CH2   . TRP A  1  335 ? 256.859 289.545 363.048 1.00 84.96  ? 335 TRP A CH2   1 
ATOM   2602  N  N     . GLU A  1  336 ? 255.887 284.586 363.936 1.00 89.54  ? 336 GLU A N     1 
ATOM   2603  C  CA    . GLU A  1  336 ? 255.805 284.975 365.342 1.00 90.49  ? 336 GLU A CA    1 
ATOM   2604  C  C     . GLU A  1  336 ? 256.122 283.797 366.256 1.00 87.66  ? 336 GLU A C     1 
ATOM   2605  O  O     . GLU A  1  336 ? 256.872 283.941 367.229 1.00 83.55  ? 336 GLU A O     1 
ATOM   2606  C  CB    . GLU A  1  336 ? 254.424 285.545 365.661 1.00 95.47  ? 336 GLU A CB    1 
ATOM   2607  C  CG    . GLU A  1  336 ? 254.112 286.857 364.965 1.00 100.00 ? 336 GLU A CG    1 
ATOM   2608  C  CD    . GLU A  1  336 ? 254.455 288.061 365.818 1.00 104.42 ? 336 GLU A CD    1 
ATOM   2609  O  OE1   . GLU A  1  336 ? 255.658 288.314 366.033 1.00 99.09  ? 336 GLU A OE1   1 
ATOM   2610  O  OE2   . GLU A  1  336 ? 253.521 288.753 366.274 1.00 108.47 ? 336 GLU A OE2   1 
ATOM   2611  N  N     . ALA A  1  337 ? 255.572 282.620 365.950 1.00 87.34  ? 337 ALA A N     1 
ATOM   2612  C  CA    . ALA A  1  337 ? 255.869 281.429 366.739 1.00 84.20  ? 337 ALA A CA    1 
ATOM   2613  C  C     . ALA A  1  337 ? 257.335 281.038 366.618 1.00 90.25  ? 337 ALA A C     1 
ATOM   2614  O  O     . ALA A  1  337 ? 257.961 280.645 367.609 1.00 89.34  ? 337 ALA A O     1 
ATOM   2615  C  CB    . ALA A  1  337 ? 254.968 280.275 366.304 1.00 85.66  ? 337 ALA A CB    1 
ATOM   2616  N  N     . VAL A  1  338 ? 257.898 281.137 365.411 1.00 96.04  ? 338 VAL A N     1 
ATOM   2617  C  CA    . VAL A  1  338 ? 259.309 280.807 365.219 1.00 90.92  ? 338 VAL A CA    1 
ATOM   2618  C  C     . VAL A  1  338 ? 260.188 281.721 366.067 1.00 87.12  ? 338 VAL A C     1 
ATOM   2619  O  O     . VAL A  1  338 ? 261.127 281.268 366.738 1.00 87.29  ? 338 VAL A O     1 
ATOM   2620  C  CB    . VAL A  1  338 ? 259.680 280.891 363.727 1.00 83.49  ? 338 VAL A CB    1 
ATOM   2621  C  CG1   . VAL A  1  338 ? 261.186 281.009 363.554 1.00 79.68  ? 338 VAL A CG1   1 
ATOM   2622  C  CG2   . VAL A  1  338 ? 259.146 279.683 362.977 1.00 82.10  ? 338 VAL A CG2   1 
ATOM   2623  N  N     . VAL A  1  339 ? 259.890 283.022 366.053 1.00 85.38  ? 339 VAL A N     1 
ATOM   2624  C  CA    . VAL A  1  339 ? 260.657 283.972 366.852 1.00 85.32  ? 339 VAL A CA    1 
ATOM   2625  C  C     . VAL A  1  339 ? 260.506 283.662 368.335 1.00 91.45  ? 339 VAL A C     1 
ATOM   2626  O  O     . VAL A  1  339 ? 261.496 283.586 369.068 1.00 90.32  ? 339 VAL A O     1 
ATOM   2627  C  CB    . VAL A  1  339 ? 260.228 285.415 366.527 1.00 84.41  ? 339 VAL A CB    1 
ATOM   2628  C  CG1   . VAL A  1  339 ? 260.556 286.344 367.685 1.00 81.11  ? 339 VAL A CG1   1 
ATOM   2629  C  CG2   . VAL A  1  339 ? 260.899 285.890 365.251 1.00 81.98  ? 339 VAL A CG2   1 
ATOM   2630  N  N     . ALA A  1  340 ? 259.271 283.443 368.794 1.00 91.81  ? 340 ALA A N     1 
ATOM   2631  C  CA    . ALA A  1  340 ? 259.051 283.167 370.210 1.00 87.66  ? 340 ALA A CA    1 
ATOM   2632  C  C     . ALA A  1  340 ? 259.782 281.904 370.646 1.00 87.23  ? 340 ALA A C     1 
ATOM   2633  O  O     . ALA A  1  340 ? 260.234 281.804 371.793 1.00 87.99  ? 340 ALA A O     1 
ATOM   2634  C  CB    . ALA A  1  340 ? 257.555 283.049 370.497 1.00 85.94  ? 340 ALA A CB    1 
ATOM   2635  N  N     . LYS A  1  341 ? 259.905 280.926 369.748 1.00 84.76  ? 341 LYS A N     1 
ATOM   2636  C  CA    . LYS A  1  341 ? 260.598 279.693 370.102 1.00 84.59  ? 341 LYS A CA    1 
ATOM   2637  C  C     . LYS A  1  341 ? 262.110 279.884 370.148 1.00 87.47  ? 341 LYS A C     1 
ATOM   2638  O  O     . LYS A  1  341 ? 262.769 279.410 371.080 1.00 86.90  ? 341 LYS A O     1 
ATOM   2639  C  CB    . LYS A  1  341 ? 260.233 278.583 369.118 1.00 81.90  ? 341 LYS A CB    1 
ATOM   2640  C  CG    . LYS A  1  341 ? 261.078 277.329 369.268 1.00 79.30  ? 341 LYS A CG    1 
ATOM   2641  C  CD    . LYS A  1  341 ? 260.291 276.083 368.907 1.00 84.32  ? 341 LYS A CD    1 
ATOM   2642  C  CE    . LYS A  1  341 ? 261.213 274.963 368.460 1.00 91.37  ? 341 LYS A CE    1 
ATOM   2643  N  NZ    . LYS A  1  341 ? 260.722 273.629 368.900 1.00 97.85  ? 341 LYS A NZ    1 
ATOM   2644  N  N     . TYR A  1  342 ? 262.683 280.577 369.161 1.00 85.94  ? 342 TYR A N     1 
ATOM   2645  C  CA    . TYR A  1  342 ? 264.131 280.537 368.976 1.00 81.26  ? 342 TYR A CA    1 
ATOM   2646  C  C     . TYR A  1  342 ? 264.883 281.771 369.457 1.00 88.95  ? 342 TYR A C     1 
ATOM   2647  O  O     . TYR A  1  342 ? 266.081 281.667 369.722 1.00 90.38  ? 342 TYR A O     1 
ATOM   2648  C  CB    . TYR A  1  342 ? 264.469 280.296 367.500 1.00 72.61  ? 342 TYR A CB    1 
ATOM   2649  C  CG    . TYR A  1  342 ? 264.185 278.884 367.041 1.00 77.38  ? 342 TYR A CG    1 
ATOM   2650  C  CD1   . TYR A  1  342 ? 264.910 277.812 367.544 1.00 80.20  ? 342 TYR A CD1   1 
ATOM   2651  C  CD2   . TYR A  1  342 ? 263.191 278.621 366.110 1.00 80.78  ? 342 TYR A CD2   1 
ATOM   2652  C  CE1   . TYR A  1  342 ? 264.654 276.520 367.131 1.00 76.97  ? 342 TYR A CE1   1 
ATOM   2653  C  CE2   . TYR A  1  342 ? 262.928 277.331 365.691 1.00 76.25  ? 342 TYR A CE2   1 
ATOM   2654  C  CZ    . TYR A  1  342 ? 263.663 276.286 366.204 1.00 74.50  ? 342 TYR A CZ    1 
ATOM   2655  O  OH    . TYR A  1  342 ? 263.405 275.001 365.790 1.00 73.84  ? 342 TYR A OH    1 
ATOM   2656  N  N     . ARG A  1  343 ? 264.233 282.930 369.574 1.00 91.78  ? 343 ARG A N     1 
ATOM   2657  C  CA    . ARG A  1  343 ? 264.944 284.144 369.975 1.00 89.96  ? 343 ARG A CA    1 
ATOM   2658  C  C     . ARG A  1  343 ? 265.593 284.048 371.351 1.00 88.45  ? 343 ARG A C     1 
ATOM   2659  O  O     . ARG A  1  343 ? 266.761 284.455 371.481 1.00 90.36  ? 343 ARG A O     1 
ATOM   2660  C  CB    . ARG A  1  343 ? 263.994 285.344 369.899 1.00 85.31  ? 343 ARG A CB    1 
ATOM   2661  C  CG    . ARG A  1  343 ? 264.600 286.631 370.430 1.00 86.17  ? 343 ARG A CG    1 
ATOM   2662  C  CD    . ARG A  1  343 ? 264.080 287.847 369.687 1.00 91.11  ? 343 ARG A CD    1 
ATOM   2663  N  NE    . ARG A  1  343 ? 264.646 289.082 370.217 1.00 95.81  ? 343 ARG A NE    1 
ATOM   2664  C  CZ    . ARG A  1  343 ? 264.795 290.198 369.518 1.00 96.89  ? 343 ARG A CZ    1 
ATOM   2665  N  NH1   . ARG A  1  343 ? 264.409 290.280 368.255 1.00 93.42  ? 343 ARG A NH1   1 
ATOM   2666  N  NH2   . ARG A  1  343 ? 265.347 291.259 370.100 1.00 93.32  ? 343 ARG A NH2   1 
ATOM   2667  N  N     . PRO A  1  344 ? 264.925 283.560 372.407 1.00 89.84  ? 344 PRO A N     1 
ATOM   2668  C  CA    . PRO A  1  344 ? 265.589 283.530 373.722 1.00 87.60  ? 344 PRO A CA    1 
ATOM   2669  C  C     . PRO A  1  344 ? 266.872 282.721 373.740 1.00 89.45  ? 344 PRO A C     1 
ATOM   2670  O  O     . PRO A  1  344 ? 267.785 283.043 374.511 1.00 83.24  ? 344 PRO A O     1 
ATOM   2671  C  CB    . PRO A  1  344 ? 264.523 282.917 374.642 1.00 89.33  ? 344 PRO A CB    1 
ATOM   2672  C  CG    . PRO A  1  344 ? 263.559 282.243 373.730 1.00 87.33  ? 344 PRO A CG    1 
ATOM   2673  C  CD    . PRO A  1  344 ? 263.533 283.089 372.505 1.00 87.63  ? 344 PRO A CD    1 
ATOM   2674  N  N     . ARG A  1  345 ? 266.974 281.679 372.913 1.00 88.87  ? 345 ARG A N     1 
ATOM   2675  C  CA    . ARG A  1  345 ? 268.198 280.889 372.872 1.00 86.43  ? 345 ARG A CA    1 
ATOM   2676  C  C     . ARG A  1  345 ? 269.323 281.626 372.157 1.00 89.77  ? 345 ARG A C     1 
ATOM   2677  O  O     . ARG A  1  345 ? 270.501 281.384 372.445 1.00 90.40  ? 345 ARG A O     1 
ATOM   2678  C  CB    . ARG A  1  345 ? 267.934 279.547 372.191 1.00 86.70  ? 345 ARG A CB    1 
ATOM   2679  C  CG    . ARG A  1  345 ? 266.799 278.750 372.805 1.00 95.19  ? 345 ARG A CG    1 
ATOM   2680  C  CD    . ARG A  1  345 ? 266.773 277.329 372.267 1.00 97.77  ? 345 ARG A CD    1 
ATOM   2681  N  NE    . ARG A  1  345 ? 265.507 277.011 371.619 1.00 100.76 ? 345 ARG A NE    1 
ATOM   2682  C  CZ    . ARG A  1  345 ? 264.977 275.797 371.566 1.00 105.45 ? 345 ARG A CZ    1 
ATOM   2683  N  NH1   . ARG A  1  345 ? 265.577 274.757 372.120 1.00 102.70 ? 345 ARG A NH1   1 
ATOM   2684  N  NH2   . ARG A  1  345 ? 263.816 275.622 370.942 1.00 102.15 ? 345 ARG A NH2   1 
ATOM   2685  N  N     . LEU A  1  346 ? 268.988 282.522 371.230 1.00 91.28  ? 346 LEU A N     1 
ATOM   2686  C  CA    . LEU A  1  346 ? 269.972 283.183 370.384 1.00 83.59  ? 346 LEU A CA    1 
ATOM   2687  C  C     . LEU A  1  346 ? 270.151 284.662 370.695 1.00 87.11  ? 346 LEU A C     1 
ATOM   2688  O  O     . LEU A  1  346 ? 270.920 285.333 370.000 1.00 93.70  ? 346 LEU A O     1 
ATOM   2689  C  CB    . LEU A  1  346 ? 269.584 283.023 368.911 1.00 81.51  ? 346 LEU A CB    1 
ATOM   2690  C  CG    . LEU A  1  346 ? 269.180 281.626 368.444 1.00 92.02  ? 346 LEU A CG    1 
ATOM   2691  C  CD1   . LEU A  1  346 ? 268.461 281.699 367.108 1.00 82.23  ? 346 LEU A CD1   1 
ATOM   2692  C  CD2   . LEU A  1  346 ? 270.398 280.725 368.351 1.00 88.98  ? 346 LEU A CD2   1 
ATOM   2693  N  N     . GLU A  1  347 ? 269.472 285.188 371.710 1.00 90.91  ? 347 GLU A N     1 
ATOM   2694  C  CA    . GLU A  1  347 ? 269.490 286.623 371.958 1.00 92.47  ? 347 GLU A CA    1 
ATOM   2695  C  C     . GLU A  1  347 ? 270.846 287.068 372.494 1.00 90.45  ? 347 GLU A C     1 
ATOM   2696  O  O     . GLU A  1  347 ? 271.406 286.442 373.399 1.00 91.92  ? 347 GLU A O     1 
ATOM   2697  C  CB    . GLU A  1  347 ? 268.383 287.001 372.941 1.00 97.54  ? 347 GLU A CB    1 
ATOM   2698  C  CG    . GLU A  1  347 ? 268.495 288.409 373.496 1.00 101.60 ? 347 GLU A CG    1 
ATOM   2699  C  CD    . GLU A  1  347 ? 267.577 289.385 372.789 1.00 105.03 ? 347 GLU A CD    1 
ATOM   2700  O  OE1   . GLU A  1  347 ? 266.547 288.943 372.239 1.00 97.65  ? 347 GLU A OE1   1 
ATOM   2701  O  OE2   . GLU A  1  347 ? 267.885 290.595 372.783 1.00 106.16 ? 347 GLU A OE2   1 
ATOM   2702  N  N     . GLY A  1  348 ? 271.373 288.155 371.931 1.00 86.19  ? 348 GLY A N     1 
ATOM   2703  C  CA    . GLY A  1  348 ? 272.598 288.759 372.408 1.00 91.50  ? 348 GLY A CA    1 
ATOM   2704  C  C     . GLY A  1  348 ? 273.876 288.213 371.812 1.00 100.76 ? 348 GLY A C     1 
ATOM   2705  O  O     . GLY A  1  348 ? 274.953 288.741 372.117 1.00 102.97 ? 348 GLY A O     1 
ATOM   2706  N  N     . LYS A  1  349 ? 273.801 287.180 370.979 1.00 99.22  ? 349 LYS A N     1 
ATOM   2707  C  CA    . LYS A  1  349 ? 275.003 286.605 370.395 1.00 93.30  ? 349 LYS A CA    1 
ATOM   2708  C  C     . LYS A  1  349 ? 275.546 287.493 369.279 1.00 93.41  ? 349 LYS A C     1 
ATOM   2709  O  O     . LYS A  1  349 ? 274.796 288.155 368.557 1.00 92.35  ? 349 LYS A O     1 
ATOM   2710  C  CB    . LYS A  1  349 ? 274.717 285.202 369.861 1.00 92.46  ? 349 LYS A CB    1 
ATOM   2711  C  CG    . LYS A  1  349 ? 275.096 284.091 370.824 1.00 94.89  ? 349 LYS A CG    1 
ATOM   2712  C  CD    . LYS A  1  349 ? 274.177 284.068 372.031 1.00 95.60  ? 349 LYS A CD    1 
ATOM   2713  C  CE    . LYS A  1  349 ? 274.354 282.791 372.832 1.00 93.00  ? 349 LYS A CE    1 
ATOM   2714  N  NZ    . LYS A  1  349 ? 275.758 282.629 373.299 1.00 96.40  ? 349 LYS A NZ    1 
ATOM   2715  N  N     . ARG A  1  350 ? 276.869 287.497 369.143 1.00 88.20  ? 350 ARG A N     1 
ATOM   2716  C  CA    . ARG A  1  350 ? 277.565 288.300 368.146 1.00 89.46  ? 350 ARG A CA    1 
ATOM   2717  C  C     . ARG A  1  350 ? 278.030 287.402 367.009 1.00 85.92  ? 350 ARG A C     1 
ATOM   2718  O  O     . ARG A  1  350 ? 278.612 286.340 367.251 1.00 84.81  ? 350 ARG A O     1 
ATOM   2719  C  CB    . ARG A  1  350 ? 278.756 289.030 368.768 1.00 92.63  ? 350 ARG A CB    1 
ATOM   2720  C  CG    . ARG A  1  350 ? 278.368 290.080 369.793 1.00 93.37  ? 350 ARG A CG    1 
ATOM   2721  C  CD    . ARG A  1  350 ? 279.346 290.097 370.951 1.00 90.25  ? 350 ARG A CD    1 
ATOM   2722  N  NE    . ARG A  1  350 ? 280.694 290.434 370.514 1.00 93.69  ? 350 ARG A NE    1 
ATOM   2723  C  CZ    . ARG A  1  350 ? 281.736 289.619 370.603 1.00 95.67  ? 350 ARG A CZ    1 
ATOM   2724  N  NH1   . ARG A  1  350 ? 281.618 288.401 371.105 1.00 94.55  ? 350 ARG A NH1   1 
ATOM   2725  N  NH2   . ARG A  1  350 ? 282.924 290.036 370.177 1.00 91.89  ? 350 ARG A NH2   1 
ATOM   2726  N  N     . VAL A  1  351 ? 277.782 287.834 365.774 1.00 79.38  ? 351 VAL A N     1 
ATOM   2727  C  CA    . VAL A  1  351 ? 278.044 287.026 364.591 1.00 73.60  ? 351 VAL A CA    1 
ATOM   2728  C  C     . VAL A  1  351 ? 278.948 287.804 363.642 1.00 71.13  ? 351 VAL A C     1 
ATOM   2729  O  O     . VAL A  1  351 ? 278.819 289.026 363.503 1.00 80.27  ? 351 VAL A O     1 
ATOM   2730  C  CB    . VAL A  1  351 ? 276.729 286.607 363.895 1.00 71.26  ? 351 VAL A CB    1 
ATOM   2731  C  CG1   . VAL A  1  351 ? 275.836 287.811 363.664 1.00 75.88  ? 351 VAL A CG1   1 
ATOM   2732  C  CG2   . VAL A  1  351 ? 277.004 285.871 362.591 1.00 72.59  ? 351 VAL A CG2   1 
ATOM   2733  N  N     . MET A  1  352 ? 279.879 287.092 363.009 1.00 66.06  ? 352 MET A N     1 
ATOM   2734  C  CA    . MET A  1  352 ? 280.775 287.642 362.003 1.00 66.33  ? 352 MET A CA    1 
ATOM   2735  C  C     . MET A  1  352 ? 280.490 286.970 360.666 1.00 71.25  ? 352 MET A C     1 
ATOM   2736  O  O     . MET A  1  352 ? 280.252 285.760 360.611 1.00 75.55  ? 352 MET A O     1 
ATOM   2737  C  CB    . MET A  1  352 ? 282.237 287.427 362.401 1.00 63.80  ? 352 MET A CB    1 
ATOM   2738  C  CG    . MET A  1  352 ? 282.830 288.555 363.224 1.00 75.39  ? 352 MET A CG    1 
ATOM   2739  S  SD    . MET A  1  352 ? 284.623 288.456 363.382 1.00 98.04  ? 352 MET A SD    1 
ATOM   2740  C  CE    . MET A  1  352 ? 285.143 289.612 362.122 1.00 76.79  ? 352 MET A CE    1 
ATOM   2741  N  N     . LEU A  1  353 ? 280.511 287.753 359.590 1.00 67.94  ? 353 LEU A N     1 
ATOM   2742  C  CA    . LEU A  1  353 ? 280.130 287.268 358.272 1.00 56.46  ? 353 LEU A CA    1 
ATOM   2743  C  C     . LEU A  1  353 ? 281.211 287.574 357.244 1.00 61.51  ? 353 LEU A C     1 
ATOM   2744  O  O     . LEU A  1  353 ? 281.903 288.592 357.329 1.00 72.49  ? 353 LEU A O     1 
ATOM   2745  C  CB    . LEU A  1  353 ? 278.809 287.893 357.819 1.00 55.71  ? 353 LEU A CB    1 
ATOM   2746  C  CG    . LEU A  1  353 ? 277.574 287.542 358.646 1.00 64.00  ? 353 LEU A CG    1 
ATOM   2747  C  CD1   . LEU A  1  353 ? 276.360 288.275 358.115 1.00 66.82  ? 353 LEU A CD1   1 
ATOM   2748  C  CD2   . LEU A  1  353 ? 277.339 286.043 358.636 1.00 68.63  ? 353 LEU A CD2   1 
ATOM   2749  N  N     . TYR A  1  354 ? 281.355 286.670 356.273 1.00 57.18  ? 354 TYR A N     1 
ATOM   2750  C  CA    . TYR A  1  354 ? 282.226 286.912 355.120 1.00 56.60  ? 354 TYR A CA    1 
ATOM   2751  C  C     . TYR A  1  354 ? 281.722 286.028 353.973 1.00 62.34  ? 354 TYR A C     1 
ATOM   2752  O  O     . TYR A  1  354 ? 282.017 284.835 353.927 1.00 67.23  ? 354 TYR A O     1 
ATOM   2753  C  CB    . TYR A  1  354 ? 283.679 286.629 355.431 1.00 55.07  ? 354 TYR A CB    1 
ATOM   2754  C  CG    . TYR A  1  354 ? 284.606 287.018 354.307 1.00 51.98  ? 354 TYR A CG    1 
ATOM   2755  C  CD1   . TYR A  1  354 ? 284.750 288.343 353.927 1.00 61.75  ? 354 TYR A CD1   1 
ATOM   2756  C  CD2   . TYR A  1  354 ? 285.319 286.058 353.610 1.00 58.42  ? 354 TYR A CD2   1 
ATOM   2757  C  CE1   . TYR A  1  354 ? 285.591 288.701 352.895 1.00 65.63  ? 354 TYR A CE1   1 
ATOM   2758  C  CE2   . TYR A  1  354 ? 286.157 286.406 352.577 1.00 63.86  ? 354 TYR A CE2   1 
ATOM   2759  C  CZ    . TYR A  1  354 ? 286.292 287.727 352.224 1.00 67.89  ? 354 TYR A CZ    1 
ATOM   2760  O  OH    . TYR A  1  354 ? 287.132 288.071 351.192 1.00 72.14  ? 354 TYR A OH    1 
ATOM   2761  N  N     . ILE A  1  355 ? 280.973 286.635 353.055 1.00 56.05  ? 355 ILE A N     1 
ATOM   2762  C  CA    . ILE A  1  355 ? 280.391 285.926 351.924 1.00 49.63  ? 355 ILE A CA    1 
ATOM   2763  C  C     . ILE A  1  355 ? 280.754 286.680 350.651 1.00 50.68  ? 355 ILE A C     1 
ATOM   2764  O  O     . ILE A  1  355 ? 281.497 287.664 350.684 1.00 58.31  ? 355 ILE A O     1 
ATOM   2765  C  CB    . ILE A  1  355 ? 278.860 285.767 352.071 1.00 50.22  ? 355 ILE A CB    1 
ATOM   2766  C  CG1   . ILE A  1  355 ? 278.476 285.664 353.546 1.00 54.35  ? 355 ILE A CG1   1 
ATOM   2767  C  CG2   . ILE A  1  355 ? 278.377 284.508 351.372 1.00 45.42  ? 355 ILE A CG2   1 
ATOM   2768  C  CD1   . ILE A  1  355 ? 277.000 285.787 353.808 1.00 55.55  ? 355 ILE A CD1   1 
ATOM   2769  N  N     . GLY A  1  356 ? 280.231 286.205 349.519 1.00 52.07  ? 356 GLY A N     1 
ATOM   2770  C  CA    . GLY A  1  356 ? 280.652 286.750 348.238 1.00 50.34  ? 356 GLY A CA    1 
ATOM   2771  C  C     . GLY A  1  356 ? 280.139 288.153 347.977 1.00 54.47  ? 356 GLY A C     1 
ATOM   2772  O  O     . GLY A  1  356 ? 280.909 289.116 347.986 1.00 60.90  ? 356 GLY A O     1 
ATOM   2773  N  N     . GLY A  1  357 ? 278.842 288.291 347.743 1.00 58.70  ? 357 GLY A N     1 
ATOM   2774  C  CA    . GLY A  1  357 ? 278.277 289.582 347.389 1.00 54.29  ? 357 GLY A CA    1 
ATOM   2775  C  C     . GLY A  1  357 ? 276.799 289.642 347.694 1.00 66.56  ? 357 GLY A C     1 
ATOM   2776  O  O     . GLY A  1  357 ? 276.034 288.740 347.340 1.00 76.41  ? 357 GLY A O     1 
ATOM   2777  N  N     . LEU A  1  358 ? 276.407 290.701 348.401 1.00 64.94  ? 358 LEU A N     1 
ATOM   2778  C  CA    . LEU A  1  358 ? 275.018 291.044 348.692 1.00 67.74  ? 358 LEU A CA    1 
ATOM   2779  C  C     . LEU A  1  358 ? 274.388 290.106 349.716 1.00 64.31  ? 358 LEU A C     1 
ATOM   2780  O  O     . LEU A  1  358 ? 273.331 290.412 350.273 1.00 78.03  ? 358 LEU A O     1 
ATOM   2781  C  CB    . LEU A  1  358 ? 274.198 291.071 347.393 1.00 67.99  ? 358 LEU A CB    1 
ATOM   2782  C  CG    . LEU A  1  358 ? 272.668 291.027 347.423 1.00 67.40  ? 358 LEU A CG    1 
ATOM   2783  C  CD1   . LEU A  1  358 ? 272.107 291.886 346.322 1.00 71.41  ? 358 LEU A CD1   1 
ATOM   2784  C  CD2   . LEU A  1  358 ? 272.165 289.597 347.285 1.00 55.20  ? 358 LEU A CD2   1 
ATOM   2785  N  N     . ARG A  1  359 ? 275.048 288.996 350.026 1.00 56.80  ? 359 ARG A N     1 
ATOM   2786  C  CA    . ARG A  1  359 ? 274.594 288.180 351.148 1.00 59.38  ? 359 ARG A CA    1 
ATOM   2787  C  C     . ARG A  1  359 ? 275.050 288.726 352.497 1.00 60.95  ? 359 ARG A C     1 
ATOM   2788  O  O     . ARG A  1  359 ? 274.283 288.603 353.467 1.00 64.69  ? 359 ARG A O     1 
ATOM   2789  C  CB    . ARG A  1  359 ? 275.031 286.725 350.955 1.00 57.86  ? 359 ARG A CB    1 
ATOM   2790  C  CG    . ARG A  1  359 ? 273.860 285.766 350.847 1.00 51.07  ? 359 ARG A CG    1 
ATOM   2791  C  CD    . ARG A  1  359 ? 274.294 284.388 350.393 1.00 56.58  ? 359 ARG A CD    1 
ATOM   2792  N  NE    . ARG A  1  359 ? 273.290 283.771 349.536 1.00 57.36  ? 359 ARG A NE    1 
ATOM   2793  C  CZ    . ARG A  1  359 ? 273.292 282.497 349.173 1.00 52.83  ? 359 ARG A CZ    1 
ATOM   2794  N  NH1   . ARG A  1  359 ? 274.238 281.666 349.574 1.00 52.86  ? 359 ARG A NH1   1 
ATOM   2795  N  NH2   . ARG A  1  359 ? 272.318 282.045 348.389 1.00 54.80  ? 359 ARG A NH2   1 
ATOM   2796  N  N     . PRO A  1  360 ? 276.251 289.302 352.645 1.00 57.36  ? 360 PRO A N     1 
ATOM   2797  C  CA    . PRO A  1  360 ? 276.604 289.909 353.939 1.00 58.89  ? 360 PRO A CA    1 
ATOM   2798  C  C     . PRO A  1  360 ? 275.622 290.961 354.432 1.00 62.91  ? 360 PRO A C     1 
ATOM   2799  O  O     . PRO A  1  360 ? 275.412 291.074 355.645 1.00 71.84  ? 360 PRO A O     1 
ATOM   2800  C  CB    . PRO A  1  360 ? 277.987 290.500 353.656 1.00 55.65  ? 360 PRO A CB    1 
ATOM   2801  C  CG    . PRO A  1  360 ? 278.570 289.556 352.695 1.00 53.33  ? 360 PRO A CG    1 
ATOM   2802  C  CD    . PRO A  1  360 ? 277.441 289.187 351.779 1.00 52.42  ? 360 PRO A CD    1 
ATOM   2803  N  N     . ARG A  1  361 ? 275.019 291.745 353.535 1.00 59.27  ? 361 ARG A N     1 
ATOM   2804  C  CA    . ARG A  1  361 ? 274.086 292.769 353.994 1.00 64.22  ? 361 ARG A CA    1 
ATOM   2805  C  C     . ARG A  1  361 ? 272.652 292.251 354.030 1.00 66.76  ? 361 ARG A C     1 
ATOM   2806  O  O     . ARG A  1  361 ? 271.849 292.702 354.854 1.00 79.99  ? 361 ARG A O     1 
ATOM   2807  C  CB    . ARG A  1  361 ? 274.181 294.019 353.118 1.00 69.44  ? 361 ARG A CB    1 
ATOM   2808  C  CG    . ARG A  1  361 ? 273.820 293.821 351.658 1.00 65.18  ? 361 ARG A CG    1 
ATOM   2809  C  CD    . ARG A  1  361 ? 274.205 295.046 350.844 1.00 63.60  ? 361 ARG A CD    1 
ATOM   2810  N  NE    . ARG A  1  361 ? 273.466 295.131 349.591 1.00 62.22  ? 361 ARG A NE    1 
ATOM   2811  C  CZ    . ARG A  1  361 ? 273.946 294.766 348.411 1.00 66.33  ? 361 ARG A CZ    1 
ATOM   2812  N  NH1   . ARG A  1  361 ? 275.179 294.308 348.279 1.00 63.96  ? 361 ARG A NH1   1 
ATOM   2813  N  NH2   . ARG A  1  361 ? 273.173 294.873 347.335 1.00 68.04  ? 361 ARG A NH2   1 
ATOM   2814  N  N     . HIS A  1  362 ? 272.307 291.312 353.146 1.00 55.45  ? 362 HIS A N     1 
ATOM   2815  C  CA    . HIS A  1  362 ? 270.923 290.852 353.073 1.00 63.07  ? 362 HIS A CA    1 
ATOM   2816  C  C     . HIS A  1  362 ? 270.507 290.070 354.312 1.00 73.36  ? 362 HIS A C     1 
ATOM   2817  O  O     . HIS A  1  362 ? 269.382 290.234 354.795 1.00 81.27  ? 362 HIS A O     1 
ATOM   2818  C  CB    . HIS A  1  362 ? 270.712 290.000 351.824 1.00 65.51  ? 362 HIS A CB    1 
ATOM   2819  C  CG    . HIS A  1  362 ? 269.958 290.699 350.737 1.00 70.62  ? 362 HIS A CG    1 
ATOM   2820  N  ND1   . HIS A  1  362 ? 270.147 292.031 350.438 1.00 70.27  ? 362 HIS A ND1   1 
ATOM   2821  C  CD2   . HIS A  1  362 ? 269.012 290.252 349.879 1.00 74.68  ? 362 HIS A CD2   1 
ATOM   2822  C  CE1   . HIS A  1  362 ? 269.351 292.374 349.442 1.00 76.39  ? 362 HIS A CE1   1 
ATOM   2823  N  NE2   . HIS A  1  362 ? 268.651 291.312 349.084 1.00 80.80  ? 362 HIS A NE2   1 
ATOM   2824  N  N     . VAL A  1  363 ? 271.389 289.220 354.841 1.00 70.19  ? 363 VAL A N     1 
ATOM   2825  C  CA    . VAL A  1  363 ? 271.043 288.359 355.965 1.00 69.33  ? 363 VAL A CA    1 
ATOM   2826  C  C     . VAL A  1  363 ? 271.172 289.064 357.304 1.00 73.94  ? 363 VAL A C     1 
ATOM   2827  O  O     . VAL A  1  363 ? 270.946 288.438 358.347 1.00 84.63  ? 363 VAL A O     1 
ATOM   2828  C  CB    . VAL A  1  363 ? 271.895 287.074 355.957 1.00 67.28  ? 363 VAL A CB    1 
ATOM   2829  C  CG1   . VAL A  1  363 ? 271.863 286.431 354.584 1.00 66.59  ? 363 VAL A CG1   1 
ATOM   2830  C  CG2   . VAL A  1  363 ? 273.319 287.385 356.365 1.00 66.80  ? 363 VAL A CG2   1 
ATOM   2831  N  N     . ILE A  1  364 ? 271.527 290.350 357.310 1.00 71.42  ? 364 ILE A N     1 
ATOM   2832  C  CA    . ILE A  1  364 ? 271.633 291.088 358.566 1.00 75.90  ? 364 ILE A CA    1 
ATOM   2833  C  C     . ILE A  1  364 ? 270.270 291.203 359.234 1.00 84.25  ? 364 ILE A C     1 
ATOM   2834  O  O     . ILE A  1  364 ? 270.143 291.033 360.454 1.00 89.18  ? 364 ILE A O     1 
ATOM   2835  C  CB    . ILE A  1  364 ? 272.263 292.470 358.317 1.00 79.38  ? 364 ILE A CB    1 
ATOM   2836  C  CG1   . ILE A  1  364 ? 273.757 292.327 358.046 1.00 78.62  ? 364 ILE A CG1   1 
ATOM   2837  C  CG2   . ILE A  1  364 ? 272.030 293.389 359.502 1.00 87.55  ? 364 ILE A CG2   1 
ATOM   2838  C  CD1   . ILE A  1  364 ? 274.412 293.610 357.616 1.00 79.13  ? 364 ILE A CD1   1 
ATOM   2839  N  N     . GLY A  1  365 ? 269.232 291.497 358.450 1.00 83.83  ? 365 GLY A N     1 
ATOM   2840  C  CA    . GLY A  1  365 ? 267.898 291.607 359.017 1.00 84.05  ? 365 GLY A CA    1 
ATOM   2841  C  C     . GLY A  1  365 ? 267.412 290.306 359.623 1.00 87.04  ? 365 GLY A C     1 
ATOM   2842  O  O     . GLY A  1  365 ? 266.771 290.302 360.677 1.00 89.70  ? 365 GLY A O     1 
ATOM   2843  N  N     . ALA A  1  366 ? 267.716 289.182 358.970 1.00 84.78  ? 366 ALA A N     1 
ATOM   2844  C  CA    . ALA A  1  366 ? 267.326 287.886 359.514 1.00 77.72  ? 366 ALA A CA    1 
ATOM   2845  C  C     . ALA A  1  366 ? 268.005 287.622 360.851 1.00 76.47  ? 366 ALA A C     1 
ATOM   2846  O  O     . ALA A  1  366 ? 267.371 287.130 361.791 1.00 82.41  ? 366 ALA A O     1 
ATOM   2847  C  CB    . ALA A  1  366 ? 267.654 286.777 358.516 1.00 76.38  ? 366 ALA A CB    1 
ATOM   2848  N  N     . TYR A  1  367 ? 269.298 287.938 360.955 1.00 71.57  ? 367 TYR A N     1 
ATOM   2849  C  CA    . TYR A  1  367 ? 270.001 287.751 362.220 1.00 76.40  ? 367 TYR A CA    1 
ATOM   2850  C  C     . TYR A  1  367 ? 269.447 288.666 363.302 1.00 85.26  ? 367 TYR A C     1 
ATOM   2851  O  O     . TYR A  1  367 ? 269.274 288.246 364.452 1.00 86.97  ? 367 TYR A O     1 
ATOM   2852  C  CB    . TYR A  1  367 ? 271.499 287.992 362.033 1.00 74.89  ? 367 TYR A CB    1 
ATOM   2853  C  CG    . TYR A  1  367 ? 272.246 286.799 361.489 1.00 72.27  ? 367 TYR A CG    1 
ATOM   2854  C  CD1   . TYR A  1  367 ? 272.361 285.634 362.232 1.00 77.12  ? 367 TYR A CD1   1 
ATOM   2855  C  CD2   . TYR A  1  367 ? 272.838 286.838 360.237 1.00 72.44  ? 367 TYR A CD2   1 
ATOM   2856  C  CE1   . TYR A  1  367 ? 273.043 284.541 361.741 1.00 77.83  ? 367 TYR A CE1   1 
ATOM   2857  C  CE2   . TYR A  1  367 ? 273.521 285.749 359.737 1.00 74.45  ? 367 TYR A CE2   1 
ATOM   2858  C  CZ    . TYR A  1  367 ? 273.621 284.603 360.493 1.00 78.66  ? 367 TYR A CZ    1 
ATOM   2859  O  OH    . TYR A  1  367 ? 274.302 283.515 360.001 1.00 82.94  ? 367 TYR A OH    1 
ATOM   2860  N  N     . GLU A  1  368 ? 269.162 289.924 362.955 1.00 86.08  ? 368 GLU A N     1 
ATOM   2861  C  CA    . GLU A  1  368 ? 268.635 290.861 363.939 1.00 85.28  ? 368 GLU A CA    1 
ATOM   2862  C  C     . GLU A  1  368 ? 267.211 290.522 364.358 1.00 88.40  ? 368 GLU A C     1 
ATOM   2863  O  O     . GLU A  1  368 ? 266.788 290.921 365.448 1.00 92.67  ? 368 GLU A O     1 
ATOM   2864  C  CB    . GLU A  1  368 ? 268.694 292.287 363.394 1.00 85.71  ? 368 GLU A CB    1 
ATOM   2865  C  CG    . GLU A  1  368 ? 270.040 292.962 363.590 1.00 88.26  ? 368 GLU A CG    1 
ATOM   2866  C  CD    . GLU A  1  368 ? 270.208 294.192 362.722 1.00 103.86 ? 368 GLU A CD    1 
ATOM   2867  O  OE1   . GLU A  1  368 ? 269.266 294.526 361.975 1.00 101.75 ? 368 GLU A OE1   1 
ATOM   2868  O  OE2   . GLU A  1  368 ? 271.282 294.824 362.789 1.00 105.60 ? 368 GLU A OE2   1 
ATOM   2869  N  N     . ASP A  1  369 ? 266.464 289.801 363.521 1.00 83.71  ? 369 ASP A N     1 
ATOM   2870  C  CA    . ASP A  1  369 ? 265.128 289.360 363.901 1.00 79.14  ? 369 ASP A CA    1 
ATOM   2871  C  C     . ASP A  1  369 ? 265.145 288.317 365.010 1.00 77.10  ? 369 ASP A C     1 
ATOM   2872  O  O     . ASP A  1  369 ? 264.103 288.085 365.631 1.00 81.41  ? 369 ASP A O     1 
ATOM   2873  C  CB    . ASP A  1  369 ? 264.396 288.805 362.679 1.00 82.48  ? 369 ASP A CB    1 
ATOM   2874  C  CG    . ASP A  1  369 ? 263.684 289.884 361.888 1.00 89.55  ? 369 ASP A CG    1 
ATOM   2875  O  OD1   . ASP A  1  369 ? 263.011 290.732 362.508 1.00 93.23  ? 369 ASP A OD1   1 
ATOM   2876  O  OD2   . ASP A  1  369 ? 263.807 289.890 360.646 1.00 91.52  ? 369 ASP A OD2   1 
ATOM   2877  N  N     . LEU A  1  370 ? 266.290 287.684 365.272 1.00 75.87  ? 370 LEU A N     1 
ATOM   2878  C  CA    . LEU A  1  370 ? 266.423 286.722 366.360 1.00 80.56  ? 370 LEU A CA    1 
ATOM   2879  C  C     . LEU A  1  370 ? 267.291 287.258 367.492 1.00 86.48  ? 370 LEU A C     1 
ATOM   2880  O  O     . LEU A  1  370 ? 267.694 286.495 368.375 1.00 92.60  ? 370 LEU A O     1 
ATOM   2881  C  CB    . LEU A  1  370 ? 266.985 285.396 365.845 1.00 78.61  ? 370 LEU A CB    1 
ATOM   2882  C  CG    . LEU A  1  370 ? 266.173 284.675 364.770 1.00 80.95  ? 370 LEU A CG    1 
ATOM   2883  C  CD1   . LEU A  1  370 ? 267.064 283.753 363.955 1.00 78.94  ? 370 LEU A CD1   1 
ATOM   2884  C  CD2   . LEU A  1  370 ? 265.030 283.901 365.399 1.00 80.97  ? 370 LEU A CD2   1 
ATOM   2885  N  N     . GLY A  1  371 ? 267.589 288.553 367.485 1.00 83.89  ? 371 GLY A N     1 
ATOM   2886  C  CA    . GLY A  1  371 ? 268.343 289.171 368.553 1.00 84.78  ? 371 GLY A CA    1 
ATOM   2887  C  C     . GLY A  1  371 ? 269.847 289.138 368.403 1.00 90.26  ? 371 GLY A C     1 
ATOM   2888  O  O     . GLY A  1  371 ? 270.544 289.721 369.242 1.00 96.59  ? 371 GLY A O     1 
ATOM   2889  N  N     . MET A  1  372 ? 270.375 288.482 367.375 1.00 88.50  ? 372 MET A N     1 
ATOM   2890  C  CA    . MET A  1  372 ? 271.807 288.495 367.126 1.00 84.49  ? 372 MET A CA    1 
ATOM   2891  C  C     . MET A  1  372 ? 272.223 289.847 366.563 1.00 87.69  ? 372 MET A C     1 
ATOM   2892  O  O     . MET A  1  372 ? 271.411 290.582 365.997 1.00 96.14  ? 372 MET A O     1 
ATOM   2893  C  CB    . MET A  1  372 ? 272.213 287.389 366.152 1.00 83.50  ? 372 MET A CB    1 
ATOM   2894  C  CG    . MET A  1  372 ? 272.789 286.150 366.814 1.00 89.19  ? 372 MET A CG    1 
ATOM   2895  S  SD    . MET A  1  372 ? 272.402 284.645 365.902 1.00 96.30  ? 372 MET A SD    1 
ATOM   2896  C  CE    . MET A  1  372 ? 270.616 284.678 365.942 1.00 90.82  ? 372 MET A CE    1 
ATOM   2897  N  N     . GLU A  1  373 ? 273.502 290.172 366.727 1.00 79.15  ? 373 GLU A N     1 
ATOM   2898  C  CA    . GLU A  1  373 ? 274.064 291.390 366.163 1.00 83.34  ? 373 GLU A CA    1 
ATOM   2899  C  C     . GLU A  1  373 ? 275.318 291.049 365.373 1.00 86.62  ? 373 GLU A C     1 
ATOM   2900  O  O     . GLU A  1  373 ? 276.127 290.218 365.798 1.00 94.07  ? 373 GLU A O     1 
ATOM   2901  C  CB    . GLU A  1  373 ? 274.379 292.425 367.255 1.00 88.97  ? 373 GLU A CB    1 
ATOM   2902  C  CG    . GLU A  1  373 ? 275.535 292.064 368.171 1.00 98.36  ? 373 GLU A CG    1 
ATOM   2903  C  CD    . GLU A  1  373 ? 276.322 293.280 368.614 1.00 109.99 ? 373 GLU A CD    1 
ATOM   2904  O  OE1   . GLU A  1  373 ? 276.221 294.329 367.944 1.00 112.05 ? 373 GLU A OE1   1 
ATOM   2905  O  OE2   . GLU A  1  373 ? 277.041 293.188 369.630 1.00 114.83 ? 373 GLU A OE2   1 
ATOM   2906  N  N     . VAL A  1  374 ? 275.464 291.682 364.215 1.00 82.79  ? 374 VAL A N     1 
ATOM   2907  C  CA    . VAL A  1  374 ? 276.618 291.471 363.351 1.00 82.04  ? 374 VAL A CA    1 
ATOM   2908  C  C     . VAL A  1  374 ? 277.714 292.438 363.777 1.00 82.79  ? 374 VAL A C     1 
ATOM   2909  O  O     . VAL A  1  374 ? 277.502 293.655 363.809 1.00 84.43  ? 374 VAL A O     1 
ATOM   2910  C  CB    . VAL A  1  374 ? 276.249 291.666 361.874 1.00 74.77  ? 374 VAL A CB    1 
ATOM   2911  C  CG1   . VAL A  1  374 ? 277.385 291.205 360.977 1.00 73.21  ? 374 VAL A CG1   1 
ATOM   2912  C  CG2   . VAL A  1  374 ? 274.969 290.917 361.547 1.00 67.58  ? 374 VAL A CG2   1 
ATOM   2913  N  N     . VAL A  1  375 ? 278.886 291.900 364.109 1.00 75.92  ? 375 VAL A N     1 
ATOM   2914  C  CA    . VAL A  1  375 ? 280.001 292.732 364.550 1.00 84.38  ? 375 VAL A CA    1 
ATOM   2915  C  C     . VAL A  1  375 ? 281.066 292.914 363.472 1.00 88.91  ? 375 VAL A C     1 
ATOM   2916  O  O     . VAL A  1  375 ? 281.814 293.905 363.516 1.00 90.52  ? 375 VAL A O     1 
ATOM   2917  C  CB    . VAL A  1  375 ? 280.635 292.162 365.835 1.00 93.45  ? 375 VAL A CB    1 
ATOM   2918  C  CG1   . VAL A  1  375 ? 279.604 292.110 366.947 1.00 93.93  ? 375 VAL A CG1   1 
ATOM   2919  C  CG2   . VAL A  1  375 ? 281.208 290.781 365.578 1.00 89.17  ? 375 VAL A CG2   1 
ATOM   2920  N  N     . GLY A  1  376 ? 281.154 292.004 362.510 1.00 87.68  ? 376 GLY A N     1 
ATOM   2921  C  CA    . GLY A  1  376 ? 282.097 292.144 361.422 1.00 86.91  ? 376 GLY A CA    1 
ATOM   2922  C  C     . GLY A  1  376 ? 281.578 291.516 360.149 1.00 75.79  ? 376 GLY A C     1 
ATOM   2923  O  O     . GLY A  1  376 ? 281.113 290.373 360.159 1.00 74.98  ? 376 GLY A O     1 
ATOM   2924  N  N     . THR A  1  377 ? 281.649 292.253 359.045 1.00 73.00  ? 377 THR A N     1 
ATOM   2925  C  CA    . THR A  1  377 ? 281.174 291.753 357.766 1.00 66.12  ? 377 THR A CA    1 
ATOM   2926  C  C     . THR A  1  377 ? 282.133 292.187 356.669 1.00 69.17  ? 377 THR A C     1 
ATOM   2927  O  O     . THR A  1  377 ? 283.051 292.983 356.886 1.00 77.07  ? 377 THR A O     1 
ATOM   2928  C  CB    . THR A  1  377 ? 279.755 292.240 357.450 1.00 66.10  ? 377 THR A CB    1 
ATOM   2929  O  OG1   . THR A  1  377 ? 279.204 291.446 356.395 1.00 61.22  ? 377 THR A OG1   1 
ATOM   2930  C  CG2   . THR A  1  377 ? 279.780 293.684 357.003 1.00 67.97  ? 377 THR A CG2   1 
ATOM   2931  N  N     . GLY A  1  378 ? 281.929 291.629 355.486 1.00 66.05  ? 378 GLY A N     1 
ATOM   2932  C  CA    . GLY A  1  378 ? 282.780 291.961 354.366 1.00 68.11  ? 378 GLY A CA    1 
ATOM   2933  C  C     . GLY A  1  378 ? 282.434 291.132 353.155 1.00 61.72  ? 378 GLY A C     1 
ATOM   2934  O  O     . GLY A  1  378 ? 281.584 290.238 353.207 1.00 59.05  ? 378 GLY A O     1 
ATOM   2935  N  N     . TYR A  1  379 ? 283.127 291.433 352.065 1.00 61.84  ? 379 TYR A N     1 
ATOM   2936  C  CA    . TYR A  1  379 ? 282.856 290.808 350.776 1.00 56.28  ? 379 TYR A CA    1 
ATOM   2937  C  C     . TYR A  1  379 ? 284.149 290.362 350.119 1.00 62.11  ? 379 TYR A C     1 
ATOM   2938  O  O     . TYR A  1  379 ? 285.221 290.899 350.417 1.00 73.08  ? 379 TYR A O     1 
ATOM   2939  C  CB    . TYR A  1  379 ? 282.114 291.755 349.829 1.00 58.42  ? 379 TYR A CB    1 
ATOM   2940  C  CG    . TYR A  1  379 ? 280.828 292.351 350.358 1.00 58.51  ? 379 TYR A CG    1 
ATOM   2941  C  CD1   . TYR A  1  379 ? 280.838 293.458 351.193 1.00 59.15  ? 379 TYR A CD1   1 
ATOM   2942  C  CD2   . TYR A  1  379 ? 279.600 291.822 349.990 1.00 58.87  ? 379 TYR A CD2   1 
ATOM   2943  C  CE1   . TYR A  1  379 ? 279.661 294.008 351.662 1.00 60.32  ? 379 TYR A CE1   1 
ATOM   2944  C  CE2   . TYR A  1  379 ? 278.421 292.366 350.451 1.00 59.89  ? 379 TYR A CE2   1 
ATOM   2945  C  CZ    . TYR A  1  379 ? 278.457 293.457 351.286 1.00 61.61  ? 379 TYR A CZ    1 
ATOM   2946  O  OH    . TYR A  1  379 ? 277.280 293.994 351.746 1.00 65.55  ? 379 TYR A OH    1 
ATOM   2947  N  N     . GLU A  1  380 ? 284.043 289.378 349.223 1.00 54.83  ? 380 GLU A N     1 
ATOM   2948  C  CA    . GLU A  1  380 ? 285.191 288.994 348.412 1.00 56.18  ? 380 GLU A CA    1 
ATOM   2949  C  C     . GLU A  1  380 ? 285.294 289.854 347.158 1.00 63.73  ? 380 GLU A C     1 
ATOM   2950  O  O     . GLU A  1  380 ? 286.394 290.261 346.767 1.00 72.90  ? 380 GLU A O     1 
ATOM   2951  C  CB    . GLU A  1  380 ? 285.107 287.516 348.031 1.00 52.38  ? 380 GLU A CB    1 
ATOM   2952  C  CG    . GLU A  1  380 ? 284.446 286.626 349.064 1.00 59.57  ? 380 GLU A CG    1 
ATOM   2953  C  CD    . GLU A  1  380 ? 284.195 285.224 348.540 1.00 66.86  ? 380 GLU A CD    1 
ATOM   2954  O  OE1   . GLU A  1  380 ? 284.759 284.873 347.483 1.00 66.83  ? 380 GLU A OE1   1 
ATOM   2955  O  OE2   . GLU A  1  380 ? 283.435 284.471 349.183 1.00 70.10  ? 380 GLU A OE2   1 
ATOM   2956  N  N     . PHE A  1  381 ? 284.163 290.137 346.507 1.00 57.20  ? 381 PHE A N     1 
ATOM   2957  C  CA    . PHE A  1  381 ? 284.179 290.801 345.208 1.00 55.36  ? 381 PHE A CA    1 
ATOM   2958  C  C     . PHE A  1  381 ? 283.084 291.846 345.026 1.00 59.02  ? 381 PHE A C     1 
ATOM   2959  O  O     . PHE A  1  381 ? 282.741 292.162 343.881 1.00 67.31  ? 381 PHE A O     1 
ATOM   2960  C  CB    . PHE A  1  381 ? 284.080 289.767 344.085 1.00 54.08  ? 381 PHE A CB    1 
ATOM   2961  C  CG    . PHE A  1  381 ? 283.034 288.717 344.308 1.00 53.45  ? 381 PHE A CG    1 
ATOM   2962  C  CD1   . PHE A  1  381 ? 281.723 288.934 343.925 1.00 53.41  ? 381 PHE A CD1   1 
ATOM   2963  C  CD2   . PHE A  1  381 ? 283.365 287.503 344.883 1.00 54.09  ? 381 PHE A CD2   1 
ATOM   2964  C  CE1   . PHE A  1  381 ? 280.762 287.967 344.123 1.00 52.27  ? 381 PHE A CE1   1 
ATOM   2965  C  CE2   . PHE A  1  381 ? 282.407 286.534 345.083 1.00 56.38  ? 381 PHE A CE2   1 
ATOM   2966  C  CZ    . PHE A  1  381 ? 281.105 286.766 344.702 1.00 54.96  ? 381 PHE A CZ    1 
ATOM   2967  N  N     . ALA A  1  382 ? 282.523 292.390 346.099 1.00 57.56  ? 382 ALA A N     1 
ATOM   2968  C  CA    . ALA A  1  382 ? 281.535 293.448 345.941 1.00 56.58  ? 382 ALA A CA    1 
ATOM   2969  C  C     . ALA A  1  382 ? 282.209 294.753 345.538 1.00 64.65  ? 382 ALA A C     1 
ATOM   2970  O  O     . ALA A  1  382 ? 283.356 295.018 345.905 1.00 72.73  ? 382 ALA A O     1 
ATOM   2971  C  CB    . ALA A  1  382 ? 280.745 293.648 347.228 1.00 59.89  ? 382 ALA A CB    1 
ATOM   2972  N  N     . HIS A  1  383 ? 281.488 295.569 344.775 1.00 67.94  ? 383 HIS A N     1 
ATOM   2973  C  CA    . HIS A  1  383 ? 281.996 296.863 344.354 1.00 66.58  ? 383 HIS A CA    1 
ATOM   2974  C  C     . HIS A  1  383 ? 281.651 297.925 345.397 1.00 72.57  ? 383 HIS A C     1 
ATOM   2975  O  O     . HIS A  1  383 ? 281.173 297.627 346.494 1.00 74.25  ? 383 HIS A O     1 
ATOM   2976  C  CB    . HIS A  1  383 ? 281.447 297.231 342.977 1.00 61.96  ? 383 HIS A CB    1 
ATOM   2977  C  CG    . HIS A  1  383 ? 281.824 296.265 341.897 1.00 63.24  ? 383 HIS A CG    1 
ATOM   2978  N  ND1   . HIS A  1  383 ? 281.554 296.496 340.566 1.00 69.44  ? 383 HIS A ND1   1 
ATOM   2979  C  CD2   . HIS A  1  383 ? 282.448 295.065 341.951 1.00 60.29  ? 383 HIS A CD2   1 
ATOM   2980  C  CE1   . HIS A  1  383 ? 281.997 295.481 339.846 1.00 66.68  ? 383 HIS A CE1   1 
ATOM   2981  N  NE2   . HIS A  1  383 ? 282.542 294.598 340.663 1.00 57.94  ? 383 HIS A NE2   1 
ATOM   2982  N  N     . ASN A  1  384 ? 281.894 299.190 345.048 1.00 74.36  ? 384 ASN A N     1 
ATOM   2983  C  CA    . ASN A  1  384 ? 281.717 300.265 346.019 1.00 75.19  ? 384 ASN A CA    1 
ATOM   2984  C  C     . ASN A  1  384 ? 280.246 300.579 346.264 1.00 76.02  ? 384 ASN A C     1 
ATOM   2985  O  O     . ASN A  1  384 ? 279.891 301.056 347.348 1.00 82.71  ? 384 ASN A O     1 
ATOM   2986  C  CB    . ASN A  1  384 ? 282.463 301.514 345.555 1.00 69.83  ? 384 ASN A CB    1 
ATOM   2987  C  CG    . ASN A  1  384 ? 283.820 301.656 346.215 1.00 80.55  ? 384 ASN A CG    1 
ATOM   2988  O  OD1   . ASN A  1  384 ? 283.931 301.646 347.439 1.00 80.83  ? 384 ASN A OD1   1 
ATOM   2989  N  ND2   . ASN A  1  384 ? 284.862 301.782 345.403 1.00 83.30  ? 384 ASN A ND2   1 
ATOM   2990  N  N     . ASP A  1  385 ? 279.378 300.325 345.283 1.00 69.45  ? 385 ASP A N     1 
ATOM   2991  C  CA    . ASP A  1  385 ? 277.951 300.551 345.491 1.00 69.80  ? 385 ASP A CA    1 
ATOM   2992  C  C     . ASP A  1  385 ? 277.369 299.573 346.505 1.00 76.58  ? 385 ASP A C     1 
ATOM   2993  O  O     . ASP A  1  385 ? 276.476 299.940 347.281 1.00 82.11  ? 385 ASP A O     1 
ATOM   2994  C  CB    . ASP A  1  385 ? 277.207 300.461 344.159 1.00 69.51  ? 385 ASP A CB    1 
ATOM   2995  C  CG    . ASP A  1  385 ? 277.789 299.410 343.238 1.00 81.26  ? 385 ASP A CG    1 
ATOM   2996  O  OD1   . ASP A  1  385 ? 278.436 298.470 343.741 1.00 80.31  ? 385 ASP A OD1   1 
ATOM   2997  O  OD2   . ASP A  1  385 ? 277.602 299.526 342.009 1.00 78.30  ? 385 ASP A OD2   1 
ATOM   2998  N  N     . ASP A  1  386 ? 277.866 298.335 346.527 1.00 70.41  ? 386 ASP A N     1 
ATOM   2999  C  CA    . ASP A  1  386 ? 277.437 297.391 347.553 1.00 68.75  ? 386 ASP A CA    1 
ATOM   3000  C  C     . ASP A  1  386 ? 277.823 297.879 348.943 1.00 72.57  ? 386 ASP A C     1 
ATOM   3001  O  O     . ASP A  1  386 ? 277.064 297.709 349.903 1.00 71.94  ? 386 ASP A O     1 
ATOM   3002  C  CB    . ASP A  1  386 ? 278.030 296.011 347.282 1.00 68.47  ? 386 ASP A CB    1 
ATOM   3003  C  CG    . ASP A  1  386 ? 277.675 295.484 345.907 1.00 74.96  ? 386 ASP A CG    1 
ATOM   3004  O  OD1   . ASP A  1  386 ? 276.608 294.852 345.771 1.00 75.67  ? 386 ASP A OD1   1 
ATOM   3005  O  OD2   . ASP A  1  386 ? 278.461 295.701 344.962 1.00 75.28  ? 386 ASP A OD2   1 
ATOM   3006  N  N     . TYR A  1  387 ? 279.000 298.495 349.074 1.00 73.66  ? 387 TYR A N     1 
ATOM   3007  C  CA    . TYR A  1  387 ? 279.396 299.035 350.370 1.00 72.62  ? 387 TYR A CA    1 
ATOM   3008  C  C     . TYR A  1  387 ? 278.573 300.267 350.729 1.00 78.02  ? 387 TYR A C     1 
ATOM   3009  O  O     . TYR A  1  387 ? 278.241 300.477 351.904 1.00 84.75  ? 387 TYR A O     1 
ATOM   3010  C  CB    . TYR A  1  387 ? 280.891 299.341 350.375 1.00 72.20  ? 387 TYR A CB    1 
ATOM   3011  C  CG    . TYR A  1  387 ? 281.724 298.102 350.587 1.00 70.88  ? 387 TYR A CG    1 
ATOM   3012  C  CD1   . TYR A  1  387 ? 281.911 297.582 351.858 1.00 71.16  ? 387 TYR A CD1   1 
ATOM   3013  C  CD2   . TYR A  1  387 ? 282.304 297.441 349.516 1.00 71.98  ? 387 TYR A CD2   1 
ATOM   3014  C  CE1   . TYR A  1  387 ? 282.661 296.444 352.057 1.00 74.26  ? 387 TYR A CE1   1 
ATOM   3015  C  CE2   . TYR A  1  387 ? 283.057 296.302 349.705 1.00 69.77  ? 387 TYR A CE2   1 
ATOM   3016  C  CZ    . TYR A  1  387 ? 283.232 295.809 350.978 1.00 71.70  ? 387 TYR A CZ    1 
ATOM   3017  O  OH    . TYR A  1  387 ? 283.978 294.674 351.176 1.00 70.56  ? 387 TYR A OH    1 
ATOM   3018  N  N     . ASP A  1  388 ? 278.227 301.084 349.730 1.00 78.49  ? 388 ASP A N     1 
ATOM   3019  C  CA    . ASP A  1  388 ? 277.260 302.156 349.945 1.00 75.37  ? 388 ASP A CA    1 
ATOM   3020  C  C     . ASP A  1  388 ? 275.978 301.608 350.551 1.00 73.59  ? 388 ASP A C     1 
ATOM   3021  O  O     . ASP A  1  388 ? 275.445 302.163 351.518 1.00 73.12  ? 388 ASP A O     1 
ATOM   3022  C  CB    . ASP A  1  388 ? 276.943 302.862 348.624 1.00 80.19  ? 388 ASP A CB    1 
ATOM   3023  C  CG    . ASP A  1  388 ? 278.088 303.708 348.116 1.00 89.54  ? 388 ASP A CG    1 
ATOM   3024  O  OD1   . ASP A  1  388 ? 279.198 303.609 348.671 1.00 91.23  ? 388 ASP A OD1   1 
ATOM   3025  O  OD2   . ASP A  1  388 ? 277.878 304.470 347.151 1.00 88.60  ? 388 ASP A OD2   1 
ATOM   3026  N  N     . ARG A  1  389 ? 275.473 300.512 349.988 1.00 78.26  ? 389 ARG A N     1 
ATOM   3027  C  CA    . ARG A  1  389 ? 274.232 299.920 350.473 1.00 77.89  ? 389 ARG A CA    1 
ATOM   3028  C  C     . ARG A  1  389 ? 274.382 299.285 351.851 1.00 77.71  ? 389 ARG A C     1 
ATOM   3029  O  O     . ARG A  1  389 ? 273.433 299.313 352.642 1.00 81.93  ? 389 ARG A O     1 
ATOM   3030  C  CB    . ARG A  1  389 ? 273.727 298.882 349.471 1.00 72.57  ? 389 ARG A CB    1 
ATOM   3031  C  CG    . ARG A  1  389 ? 273.252 299.482 348.161 1.00 73.31  ? 389 ARG A CG    1 
ATOM   3032  C  CD    . ARG A  1  389 ? 272.799 298.410 347.185 1.00 76.21  ? 389 ARG A CD    1 
ATOM   3033  N  NE    . ARG A  1  389 ? 272.104 298.974 346.034 1.00 77.71  ? 389 ARG A NE    1 
ATOM   3034  C  CZ    . ARG A  1  389 ? 272.691 299.655 345.059 1.00 78.60  ? 389 ARG A CZ    1 
ATOM   3035  N  NH1   . ARG A  1  389 ? 273.996 299.872 345.055 1.00 76.02  ? 389 ARG A NH1   1 
ATOM   3036  N  NH2   . ARG A  1  389 ? 271.950 300.129 344.062 1.00 77.13  ? 389 ARG A NH2   1 
ATOM   3037  N  N     . THR A  1  390 ? 275.544 298.705 352.159 1.00 77.69  ? 390 THR A N     1 
ATOM   3038  C  CA    . THR A  1  390 ? 275.690 297.963 353.407 1.00 81.01  ? 390 THR A CA    1 
ATOM   3039  C  C     . THR A  1  390 ? 276.186 298.806 354.574 1.00 85.29  ? 390 THR A C     1 
ATOM   3040  O  O     . THR A  1  390 ? 276.181 298.315 355.708 1.00 87.97  ? 390 THR A O     1 
ATOM   3041  C  CB    . THR A  1  390 ? 276.646 296.779 353.232 1.00 78.87  ? 390 THR A CB    1 
ATOM   3042  O  OG1   . THR A  1  390 ? 276.610 295.967 354.412 1.00 77.48  ? 390 THR A OG1   1 
ATOM   3043  C  CG2   . THR A  1  390 ? 278.059 297.266 353.045 1.00 73.70  ? 390 THR A CG2   1 
ATOM   3044  N  N     . MET A  1  391 ? 276.627 300.045 354.339 1.00 84.07  ? 391 MET A N     1 
ATOM   3045  C  CA    . MET A  1  391 ? 277.017 300.884 355.471 1.00 82.81  ? 391 MET A CA    1 
ATOM   3046  C  C     . MET A  1  391 ? 275.844 301.183 356.396 1.00 89.63  ? 391 MET A C     1 
ATOM   3047  O  O     . MET A  1  391 ? 276.000 301.139 357.621 1.00 94.78  ? 391 MET A O     1 
ATOM   3048  C  CB    . MET A  1  391 ? 277.642 302.191 354.990 1.00 84.33  ? 391 MET A CB    1 
ATOM   3049  C  CG    . MET A  1  391 ? 278.879 302.583 355.776 1.00 90.07  ? 391 MET A CG    1 
ATOM   3050  S  SD    . MET A  1  391 ? 280.414 302.083 354.994 1.00 108.06 ? 391 MET A SD    1 
ATOM   3051  C  CE    . MET A  1  391 ? 280.355 303.121 353.546 1.00 103.55 ? 391 MET A CE    1 
ATOM   3052  N  N     . LYS A  1  392 ? 274.672 301.490 355.837 1.00 87.36  ? 392 LYS A N     1 
ATOM   3053  C  CA    . LYS A  1  392 ? 273.529 301.854 356.668 1.00 90.70  ? 392 LYS A CA    1 
ATOM   3054  C  C     . LYS A  1  392 ? 273.026 300.679 357.498 1.00 95.65  ? 392 LYS A C     1 
ATOM   3055  O  O     . LYS A  1  392 ? 272.537 300.879 358.616 1.00 95.88  ? 392 LYS A O     1 
ATOM   3056  C  CB    . LYS A  1  392 ? 272.400 302.402 355.795 1.00 92.61  ? 392 LYS A CB    1 
ATOM   3057  C  CG    . LYS A  1  392 ? 272.337 301.780 354.413 1.00 92.67  ? 392 LYS A CG    1 
ATOM   3058  C  CD    . LYS A  1  392 ? 271.452 302.584 353.479 1.00 94.42  ? 392 LYS A CD    1 
ATOM   3059  C  CE    . LYS A  1  392 ? 270.050 302.727 354.041 1.00 99.50  ? 392 LYS A CE    1 
ATOM   3060  N  NZ    . LYS A  1  392 ? 269.427 301.401 354.303 1.00 105.08 ? 392 LYS A NZ    1 
ATOM   3061  N  N     . GLU A  1  393 ? 273.135 299.459 356.980 1.00 93.92  ? 393 GLU A N     1 
ATOM   3062  C  CA    . GLU A  1  393 ? 272.543 298.295 357.627 1.00 92.18  ? 393 GLU A CA    1 
ATOM   3063  C  C     . GLU A  1  393 ? 273.406 297.714 358.739 1.00 97.00  ? 393 GLU A C     1 
ATOM   3064  O  O     . GLU A  1  393 ? 272.969 296.769 359.403 1.00 99.96  ? 393 GLU A O     1 
ATOM   3065  C  CB    . GLU A  1  393 ? 272.257 297.209 356.588 1.00 91.28  ? 393 GLU A CB    1 
ATOM   3066  C  CG    . GLU A  1  393 ? 271.838 297.745 355.232 1.00 98.07  ? 393 GLU A CG    1 
ATOM   3067  C  CD    . GLU A  1  393 ? 270.348 297.620 354.991 1.00 112.33 ? 393 GLU A CD    1 
ATOM   3068  O  OE1   . GLU A  1  393 ? 269.928 297.666 353.816 1.00 114.94 ? 393 GLU A OE1   1 
ATOM   3069  O  OE2   . GLU A  1  393 ? 269.595 297.476 355.977 1.00 114.37 ? 393 GLU A OE2   1 
ATOM   3070  N  N     . MET A  1  394 ? 274.605 298.242 358.964 1.00 93.05  ? 394 MET A N     1 
ATOM   3071  C  CA    . MET A  1  394 ? 275.518 297.704 359.959 1.00 92.21  ? 394 MET A CA    1 
ATOM   3072  C  C     . MET A  1  394 ? 275.710 298.710 361.085 1.00 96.04  ? 394 MET A C     1 
ATOM   3073  O  O     . MET A  1  394 ? 275.711 299.923 360.853 1.00 101.32 ? 394 MET A O     1 
ATOM   3074  C  CB    . MET A  1  394 ? 276.867 297.350 359.329 1.00 93.39  ? 394 MET A CB    1 
ATOM   3075  C  CG    . MET A  1  394 ? 276.829 296.069 358.512 1.00 93.60  ? 394 MET A CG    1 
ATOM   3076  S  SD    . MET A  1  394 ? 277.361 294.596 359.403 1.00 96.00  ? 394 MET A SD    1 
ATOM   3077  C  CE    . MET A  1  394 ? 278.729 295.243 360.349 1.00 88.97  ? 394 MET A CE    1 
ATOM   3078  N  N     . GLY A  1  395 ? 275.873 298.200 362.303 1.00 92.16  ? 395 GLY A N     1 
ATOM   3079  C  CA    . GLY A  1  395 ? 276.004 299.066 363.454 1.00 92.47  ? 395 GLY A CA    1 
ATOM   3080  C  C     . GLY A  1  395 ? 277.313 299.831 363.466 1.00 95.79  ? 395 GLY A C     1 
ATOM   3081  O  O     . GLY A  1  395 ? 278.258 299.528 362.738 1.00 98.74  ? 395 GLY A O     1 
ATOM   3082  N  N     . ASP A  1  396 ? 277.357 300.852 364.316 1.00 97.88  ? 396 ASP A N     1 
ATOM   3083  C  CA    . ASP A  1  396 ? 278.536 301.699 364.414 1.00 104.01 ? 396 ASP A CA    1 
ATOM   3084  C  C     . ASP A  1  396 ? 279.707 300.938 365.024 1.00 105.26 ? 396 ASP A C     1 
ATOM   3085  O  O     . ASP A  1  396 ? 279.531 300.010 365.817 1.00 111.74 ? 396 ASP A O     1 
ATOM   3086  C  CB    . ASP A  1  396 ? 278.234 302.941 365.252 1.00 109.44 ? 396 ASP A CB    1 
ATOM   3087  C  CG    . ASP A  1  396 ? 279.261 304.040 365.056 1.00 117.55 ? 396 ASP A CG    1 
ATOM   3088  O  OD1   . ASP A  1  396 ? 280.302 304.010 365.746 1.00 115.13 ? 396 ASP A OD1   1 
ATOM   3089  O  OD2   . ASP A  1  396 ? 279.030 304.932 364.214 1.00 120.08 ? 396 ASP A OD2   1 
ATOM   3090  N  N     . SER A  1  397 ? 280.916 301.343 364.630 1.00 102.32 ? 397 SER A N     1 
ATOM   3091  C  CA    . SER A  1  397 ? 282.162 300.807 365.180 1.00 108.61 ? 397 SER A CA    1 
ATOM   3092  C  C     . SER A  1  397 ? 282.293 299.303 364.953 1.00 106.15 ? 397 SER A C     1 
ATOM   3093  O  O     . SER A  1  397 ? 282.903 298.595 365.757 1.00 104.58 ? 397 SER A O     1 
ATOM   3094  C  CB    . SER A  1  397 ? 282.295 301.131 366.670 1.00 115.85 ? 397 SER A CB    1 
ATOM   3095  O  OG    . SER A  1  397 ? 281.902 300.022 367.457 1.00 120.27 ? 397 SER A OG    1 
ATOM   3096  N  N     . THR A  1  398 ? 281.725 298.804 363.863 1.00 102.12 ? 398 THR A N     1 
ATOM   3097  C  CA    . THR A  1  398 ? 281.861 297.407 363.480 1.00 92.62  ? 398 THR A CA    1 
ATOM   3098  C  C     . THR A  1  398 ? 282.894 297.268 362.368 1.00 91.24  ? 398 THR A C     1 
ATOM   3099  O  O     . THR A  1  398 ? 283.291 298.247 361.731 1.00 90.79  ? 398 THR A O     1 
ATOM   3100  C  CB    . THR A  1  398 ? 280.518 296.831 363.029 1.00 91.26  ? 398 THR A CB    1 
ATOM   3101  O  OG1   . THR A  1  398 ? 279.948 297.676 362.024 1.00 96.23  ? 398 THR A OG1   1 
ATOM   3102  C  CG2   . THR A  1  398 ? 279.561 296.732 364.204 1.00 93.96  ? 398 THR A CG2   1 
ATOM   3103  N  N     . LEU A  1  399 ? 283.328 296.032 362.140 1.00 91.21  ? 399 LEU A N     1 
ATOM   3104  C  CA    . LEU A  1  399 ? 284.427 295.787 361.216 1.00 84.20  ? 399 LEU A CA    1 
ATOM   3105  C  C     . LEU A  1  399 ? 283.910 295.517 359.806 1.00 82.28  ? 399 LEU A C     1 
ATOM   3106  O  O     . LEU A  1  399 ? 282.927 294.796 359.617 1.00 84.02  ? 399 LEU A O     1 
ATOM   3107  C  CB    . LEU A  1  399 ? 285.269 294.608 361.704 1.00 81.05  ? 399 LEU A CB    1 
ATOM   3108  C  CG    . LEU A  1  399 ? 286.685 294.473 361.143 1.00 89.58  ? 399 LEU A CG    1 
ATOM   3109  C  CD1   . LEU A  1  399 ? 287.347 295.832 361.018 1.00 81.91  ? 399 LEU A CD1   1 
ATOM   3110  C  CD2   . LEU A  1  399 ? 287.515 293.555 362.023 1.00 85.53  ? 399 LEU A CD2   1 
ATOM   3111  N  N     . LEU A  1  400 ? 284.580 296.101 358.813 1.00 77.09  ? 400 LEU A N     1 
ATOM   3112  C  CA    . LEU A  1  400 ? 284.276 295.871 357.408 1.00 71.82  ? 400 LEU A CA    1 
ATOM   3113  C  C     . LEU A  1  400 ? 285.552 295.453 356.694 1.00 76.27  ? 400 LEU A C     1 
ATOM   3114  O  O     . LEU A  1  400 ? 286.577 296.136 356.804 1.00 81.83  ? 400 LEU A O     1 
ATOM   3115  C  CB    . LEU A  1  400 ? 283.704 297.129 356.749 1.00 71.40  ? 400 LEU A CB    1 
ATOM   3116  C  CG    . LEU A  1  400 ? 282.490 297.804 357.385 1.00 77.60  ? 400 LEU A CG    1 
ATOM   3117  C  CD1   . LEU A  1  400 ? 282.103 299.038 356.590 1.00 79.25  ? 400 LEU A CD1   1 
ATOM   3118  C  CD2   . LEU A  1  400 ? 281.326 296.845 357.478 1.00 75.99  ? 400 LEU A CD2   1 
ATOM   3119  N  N     . TYR A  1  401 ? 285.493 294.342 355.960 1.00 70.30  ? 401 TYR A N     1 
ATOM   3120  C  CA    . TYR A  1  401 ? 286.662 293.873 355.228 1.00 72.25  ? 401 TYR A CA    1 
ATOM   3121  C  C     . TYR A  1  401 ? 286.303 293.468 353.803 1.00 74.03  ? 401 TYR A C     1 
ATOM   3122  O  O     . TYR A  1  401 ? 285.247 292.883 353.539 1.00 76.05  ? 401 TYR A O     1 
ATOM   3123  C  CB    . TYR A  1  401 ? 287.361 292.704 355.948 1.00 74.07  ? 401 TYR A CB    1 
ATOM   3124  C  CG    . TYR A  1  401 ? 286.460 291.831 356.788 1.00 76.15  ? 401 TYR A CG    1 
ATOM   3125  C  CD1   . TYR A  1  401 ? 285.504 291.021 356.199 1.00 73.43  ? 401 TYR A CD1   1 
ATOM   3126  C  CD2   . TYR A  1  401 ? 286.560 291.826 358.171 1.00 78.19  ? 401 TYR A CD2   1 
ATOM   3127  C  CE1   . TYR A  1  401 ? 284.681 290.219 356.960 1.00 67.84  ? 401 TYR A CE1   1 
ATOM   3128  C  CE2   . TYR A  1  401 ? 285.737 291.031 358.941 1.00 77.72  ? 401 TYR A CE2   1 
ATOM   3129  C  CZ    . TYR A  1  401 ? 284.798 290.230 358.329 1.00 71.95  ? 401 TYR A CZ    1 
ATOM   3130  O  OH    . TYR A  1  401 ? 283.973 289.434 359.087 1.00 78.00  ? 401 TYR A OH    1 
ATOM   3131  N  N     . ASP A  1  402 ? 287.212 293.792 352.886 1.00 71.36  ? 402 ASP A N     1 
ATOM   3132  C  CA    . ASP A  1  402 ? 287.083 293.462 351.474 1.00 70.88  ? 402 ASP A CA    1 
ATOM   3133  C  C     . ASP A  1  402 ? 288.275 292.617 351.062 1.00 73.91  ? 402 ASP A C     1 
ATOM   3134  O  O     . ASP A  1  402 ? 289.423 293.014 351.286 1.00 78.60  ? 402 ASP A O     1 
ATOM   3135  C  CB    . ASP A  1  402 ? 287.011 294.727 350.613 1.00 76.10  ? 402 ASP A CB    1 
ATOM   3136  C  CG    . ASP A  1  402 ? 286.854 294.421 349.138 1.00 83.03  ? 402 ASP A CG    1 
ATOM   3137  O  OD1   . ASP A  1  402 ? 285.702 294.282 348.677 1.00 80.85  ? 402 ASP A OD1   1 
ATOM   3138  O  OD2   . ASP A  1  402 ? 287.882 294.325 348.436 1.00 83.14  ? 402 ASP A OD2   1 
ATOM   3139  N  N     . ASP A  1  403 ? 288.001 291.463 350.455 1.00 70.06  ? 403 ASP A N     1 
ATOM   3140  C  CA    . ASP A  1  403 ? 289.039 290.533 350.014 1.00 66.06  ? 403 ASP A CA    1 
ATOM   3141  C  C     . ASP A  1  403 ? 289.976 290.197 351.173 1.00 74.11  ? 403 ASP A C     1 
ATOM   3142  O  O     . ASP A  1  403 ? 291.200 290.312 351.077 1.00 80.08  ? 403 ASP A O     1 
ATOM   3143  C  CB    . ASP A  1  403 ? 289.808 291.104 348.819 1.00 70.19  ? 403 ASP A CB    1 
ATOM   3144  C  CG    . ASP A  1  403 ? 290.715 290.082 348.152 1.00 78.89  ? 403 ASP A CG    1 
ATOM   3145  O  OD1   . ASP A  1  403 ? 290.899 288.976 348.701 1.00 83.13  ? 403 ASP A OD1   1 
ATOM   3146  O  OD2   . ASP A  1  403 ? 291.256 290.394 347.071 1.00 83.97  ? 403 ASP A OD2   1 
ATOM   3147  N  N     . VAL A  1  404 ? 289.380 289.798 352.298 1.00 74.48  ? 404 VAL A N     1 
ATOM   3148  C  CA    . VAL A  1  404 ? 290.171 289.500 353.483 1.00 72.32  ? 404 VAL A CA    1 
ATOM   3149  C  C     . VAL A  1  404 ? 291.001 288.247 353.242 1.00 71.43  ? 404 VAL A C     1 
ATOM   3150  O  O     . VAL A  1  404 ? 290.586 287.325 352.527 1.00 73.90  ? 404 VAL A O     1 
ATOM   3151  C  CB    . VAL A  1  404 ? 289.261 289.361 354.717 1.00 66.70  ? 404 VAL A CB    1 
ATOM   3152  C  CG1   . VAL A  1  404 ? 288.680 287.961 354.821 1.00 69.54  ? 404 VAL A CG1   1 
ATOM   3153  C  CG2   . VAL A  1  404 ? 290.020 289.721 355.979 1.00 68.42  ? 404 VAL A CG2   1 
ATOM   3154  N  N     . THR A  1  405 ? 292.204 288.230 353.806 1.00 71.49  ? 405 THR A N     1 
ATOM   3155  C  CA    . THR A  1  405 ? 293.076 287.076 353.687 1.00 73.10  ? 405 THR A CA    1 
ATOM   3156  C  C     . THR A  1  405 ? 292.810 286.094 354.824 1.00 75.86  ? 405 THR A C     1 
ATOM   3157  O  O     . THR A  1  405 ? 292.089 286.388 355.781 1.00 83.58  ? 405 THR A O     1 
ATOM   3158  C  CB    . THR A  1  405 ? 294.541 287.507 353.687 1.00 68.67  ? 405 THR A CB    1 
ATOM   3159  O  OG1   . THR A  1  405 ? 294.865 288.101 354.950 1.00 73.30  ? 405 THR A OG1   1 
ATOM   3160  C  CG2   . THR A  1  405 ? 294.793 288.519 352.584 1.00 62.74  ? 405 THR A CG2   1 
ATOM   3161  N  N     . GLY A  1  406 ? 293.394 284.901 354.705 1.00 67.54  ? 406 GLY A N     1 
ATOM   3162  C  CA    . GLY A  1  406 ? 293.258 283.920 355.768 1.00 71.09  ? 406 GLY A CA    1 
ATOM   3163  C  C     . GLY A  1  406 ? 293.850 284.403 357.078 1.00 79.76  ? 406 GLY A C     1 
ATOM   3164  O  O     . GLY A  1  406 ? 293.235 284.262 358.139 1.00 78.98  ? 406 GLY A O     1 
ATOM   3165  N  N     . TYR A  1  407 ? 295.045 284.993 357.020 1.00 83.39  ? 407 TYR A N     1 
ATOM   3166  C  CA    . TYR A  1  407 ? 295.679 285.519 358.223 1.00 82.96  ? 407 TYR A CA    1 
ATOM   3167  C  C     . TYR A  1  407 ? 294.849 286.638 358.840 1.00 81.83  ? 407 TYR A C     1 
ATOM   3168  O  O     . TYR A  1  407 ? 294.632 286.669 360.057 1.00 87.99  ? 407 TYR A O     1 
ATOM   3169  C  CB    . TYR A  1  407 ? 297.086 286.017 357.892 1.00 75.40  ? 407 TYR A CB    1 
ATOM   3170  C  CG    . TYR A  1  407 ? 297.732 286.800 359.010 1.00 80.86  ? 407 TYR A CG    1 
ATOM   3171  C  CD1   . TYR A  1  407 ? 298.417 286.155 360.028 1.00 84.93  ? 407 TYR A CD1   1 
ATOM   3172  C  CD2   . TYR A  1  407 ? 297.650 288.185 359.052 1.00 84.59  ? 407 TYR A CD2   1 
ATOM   3173  C  CE1   . TYR A  1  407 ? 299.005 286.865 361.052 1.00 90.11  ? 407 TYR A CE1   1 
ATOM   3174  C  CE2   . TYR A  1  407 ? 298.227 288.903 360.076 1.00 91.56  ? 407 TYR A CE2   1 
ATOM   3175  C  CZ    . TYR A  1  407 ? 298.908 288.239 361.071 1.00 94.69  ? 407 TYR A CZ    1 
ATOM   3176  O  OH    . TYR A  1  407 ? 299.492 288.953 362.092 1.00 99.92  ? 407 TYR A OH    1 
ATOM   3177  N  N     . GLU A  1  408 ? 294.389 287.578 358.011 1.00 77.24  ? 408 GLU A N     1 
ATOM   3178  C  CA    . GLU A  1  408 ? 293.636 288.718 358.523 1.00 69.10  ? 408 GLU A CA    1 
ATOM   3179  C  C     . GLU A  1  408 ? 292.338 288.266 359.174 1.00 74.57  ? 408 GLU A C     1 
ATOM   3180  O  O     . GLU A  1  408 ? 291.992 288.713 360.274 1.00 80.85  ? 408 GLU A O     1 
ATOM   3181  C  CB    . GLU A  1  408 ? 293.348 289.703 357.391 1.00 66.38  ? 408 GLU A CB    1 
ATOM   3182  C  CG    . GLU A  1  408 ? 294.386 290.792 357.222 1.00 73.36  ? 408 GLU A CG    1 
ATOM   3183  C  CD    . GLU A  1  408 ? 294.296 291.461 355.867 1.00 82.72  ? 408 GLU A CD    1 
ATOM   3184  O  OE1   . GLU A  1  408 ? 294.970 290.996 354.926 1.00 85.65  ? 408 GLU A OE1   1 
ATOM   3185  O  OE2   . GLU A  1  408 ? 293.547 292.450 355.741 1.00 91.65  ? 408 GLU A OE2   1 
ATOM   3186  N  N     . PHE A  1  409 ? 291.605 287.375 358.505 1.00 74.26  ? 409 PHE A N     1 
ATOM   3187  C  CA    . PHE A  1  409 ? 290.355 286.876 359.063 1.00 73.66  ? 409 PHE A CA    1 
ATOM   3188  C  C     . PHE A  1  409 ? 290.601 286.099 360.348 1.00 80.66  ? 409 PHE A C     1 
ATOM   3189  O  O     . PHE A  1  409 ? 289.857 286.249 361.325 1.00 84.88  ? 409 PHE A O     1 
ATOM   3190  C  CB    . PHE A  1  409 ? 289.634 286.007 358.032 1.00 72.67  ? 409 PHE A CB    1 
ATOM   3191  C  CG    . PHE A  1  409 ? 288.159 285.873 358.275 1.00 73.78  ? 409 PHE A CG    1 
ATOM   3192  C  CD1   . PHE A  1  409 ? 287.459 286.864 358.938 1.00 77.17  ? 409 PHE A CD1   1 
ATOM   3193  C  CD2   . PHE A  1  409 ? 287.470 284.759 357.828 1.00 74.27  ? 409 PHE A CD2   1 
ATOM   3194  C  CE1   . PHE A  1  409 ? 286.101 286.742 359.160 1.00 81.56  ? 409 PHE A CE1   1 
ATOM   3195  C  CE2   . PHE A  1  409 ? 286.113 284.632 358.047 1.00 73.67  ? 409 PHE A CE2   1 
ATOM   3196  C  CZ    . PHE A  1  409 ? 285.428 285.625 358.714 1.00 73.59  ? 409 PHE A CZ    1 
ATOM   3197  N  N     . GLU A  1  410 ? 291.652 285.274 360.372 1.00 77.64  ? 410 GLU A N     1 
ATOM   3198  C  CA    . GLU A  1  410 ? 291.962 284.507 361.574 1.00 75.23  ? 410 GLU A CA    1 
ATOM   3199  C  C     . GLU A  1  410 ? 292.272 285.423 362.751 1.00 75.79  ? 410 GLU A C     1 
ATOM   3200  O  O     . GLU A  1  410 ? 291.770 285.209 363.859 1.00 76.49  ? 410 GLU A O     1 
ATOM   3201  C  CB    . GLU A  1  410 ? 293.134 283.566 361.303 1.00 81.45  ? 410 GLU A CB    1 
ATOM   3202  C  CG    . GLU A  1  410 ? 293.680 282.881 362.541 1.00 89.16  ? 410 GLU A CG    1 
ATOM   3203  C  CD    . GLU A  1  410 ? 294.203 281.489 362.251 1.00 102.37 ? 410 GLU A CD    1 
ATOM   3204  O  OE1   . GLU A  1  410 ? 294.117 281.052 361.084 1.00 103.41 ? 410 GLU A OE1   1 
ATOM   3205  O  OE2   . GLU A  1  410 ? 294.702 280.832 363.188 1.00 103.13 ? 410 GLU A OE2   1 
ATOM   3206  N  N     . GLU A  1  411 ? 293.085 286.458 362.528 1.00 77.97  ? 411 GLU A N     1 
ATOM   3207  C  CA    . GLU A  1  411 ? 293.441 287.359 363.622 1.00 74.81  ? 411 GLU A CA    1 
ATOM   3208  C  C     . GLU A  1  411 ? 292.247 288.192 364.074 1.00 77.84  ? 411 GLU A C     1 
ATOM   3209  O  O     . GLU A  1  411 ? 292.062 288.416 365.278 1.00 86.88  ? 411 GLU A O     1 
ATOM   3210  C  CB    . GLU A  1  411 ? 294.604 288.259 363.209 1.00 70.33  ? 411 GLU A CB    1 
ATOM   3211  C  CG    . GLU A  1  411 ? 295.870 287.500 362.852 1.00 83.73  ? 411 GLU A CG    1 
ATOM   3212  C  CD    . GLU A  1  411 ? 296.689 287.119 364.073 1.00 95.90  ? 411 GLU A CD    1 
ATOM   3213  O  OE1   . GLU A  1  411 ? 296.230 287.371 365.206 1.00 99.14  ? 411 GLU A OE1   1 
ATOM   3214  O  OE2   . GLU A  1  411 ? 297.792 286.561 363.899 1.00 95.94  ? 411 GLU A OE2   1 
ATOM   3215  N  N     . PHE A  1  412 ? 291.429 288.664 363.130 1.00 76.05  ? 412 PHE A N     1 
ATOM   3216  C  CA    . PHE A  1  412 ? 290.232 289.409 363.506 1.00 77.56  ? 412 PHE A CA    1 
ATOM   3217  C  C     . PHE A  1  412 ? 289.297 288.548 364.341 1.00 78.47  ? 412 PHE A C     1 
ATOM   3218  O  O     . PHE A  1  412 ? 288.742 289.012 365.343 1.00 80.46  ? 412 PHE A O     1 
ATOM   3219  C  CB    . PHE A  1  412 ? 289.511 289.922 362.260 1.00 79.16  ? 412 PHE A CB    1 
ATOM   3220  C  CG    . PHE A  1  412 ? 290.266 290.979 361.510 1.00 75.67  ? 412 PHE A CG    1 
ATOM   3221  C  CD1   . PHE A  1  412 ? 291.224 291.749 362.144 1.00 80.35  ? 412 PHE A CD1   1 
ATOM   3222  C  CD2   . PHE A  1  412 ? 290.011 291.206 360.170 1.00 73.43  ? 412 PHE A CD2   1 
ATOM   3223  C  CE1   . PHE A  1  412 ? 291.917 292.722 361.453 1.00 79.87  ? 412 PHE A CE1   1 
ATOM   3224  C  CE2   . PHE A  1  412 ? 290.701 292.177 359.475 1.00 78.12  ? 412 PHE A CE2   1 
ATOM   3225  C  CZ    . PHE A  1  412 ? 291.655 292.936 360.118 1.00 76.11  ? 412 PHE A CZ    1 
ATOM   3226  N  N     . VAL A  1  413 ? 289.116 287.287 363.947 1.00 79.76  ? 413 VAL A N     1 
ATOM   3227  C  CA    . VAL A  1  413 ? 288.251 286.389 364.702 1.00 83.35  ? 413 VAL A CA    1 
ATOM   3228  C  C     . VAL A  1  413 ? 288.842 286.104 366.078 1.00 87.62  ? 413 VAL A C     1 
ATOM   3229  O  O     . VAL A  1  413 ? 288.117 286.047 367.079 1.00 89.08  ? 413 VAL A O     1 
ATOM   3230  C  CB    . VAL A  1  413 ? 288.014 285.099 363.898 1.00 80.93  ? 413 VAL A CB    1 
ATOM   3231  C  CG1   . VAL A  1  413 ? 287.512 283.991 364.797 1.00 78.74  ? 413 VAL A CG1   1 
ATOM   3232  C  CG2   . VAL A  1  413 ? 287.034 285.363 362.767 1.00 79.96  ? 413 VAL A CG2   1 
ATOM   3233  N  N     . LYS A  1  414 ? 290.163 285.928 366.154 1.00 86.33  ? 414 LYS A N     1 
ATOM   3234  C  CA    . LYS A  1  414 ? 290.796 285.646 367.438 1.00 83.86  ? 414 LYS A CA    1 
ATOM   3235  C  C     . LYS A  1  414 ? 290.643 286.814 368.404 1.00 88.19  ? 414 LYS A C     1 
ATOM   3236  O  O     . LYS A  1  414 ? 290.392 286.611 369.597 1.00 92.68  ? 414 LYS A O     1 
ATOM   3237  C  CB    . LYS A  1  414 ? 292.273 285.308 367.236 1.00 76.62  ? 414 LYS A CB    1 
ATOM   3238  C  CG    . LYS A  1  414 ? 292.598 283.836 367.430 1.00 80.28  ? 414 LYS A CG    1 
ATOM   3239  C  CD    . LYS A  1  414 ? 294.088 283.571 367.310 1.00 83.03  ? 414 LYS A CD    1 
ATOM   3240  C  CE    . LYS A  1  414 ? 294.610 283.935 365.933 1.00 85.26  ? 414 LYS A CE    1 
ATOM   3241  N  NZ    . LYS A  1  414 ? 295.949 283.339 365.676 1.00 85.90  ? 414 LYS A NZ    1 
ATOM   3242  N  N     . ARG A  1  415 ? 290.802 288.046 367.915 1.00 84.27  ? 415 ARG A N     1 
ATOM   3243  C  CA    . ARG A  1  415 ? 290.677 289.196 368.807 1.00 85.49  ? 415 ARG A CA    1 
ATOM   3244  C  C     . ARG A  1  415 ? 289.221 289.478 369.165 1.00 86.18  ? 415 ARG A C     1 
ATOM   3245  O  O     . ARG A  1  415 ? 288.905 289.750 370.329 1.00 88.00  ? 415 ARG A O     1 
ATOM   3246  C  CB    . ARG A  1  415 ? 291.319 290.431 368.179 1.00 95.73  ? 415 ARG A CB    1 
ATOM   3247  C  CG    . ARG A  1  415 ? 291.061 291.714 368.957 1.00 97.56  ? 415 ARG A CG    1 
ATOM   3248  C  CD    . ARG A  1  415 ? 292.293 292.169 369.726 1.00 103.41 ? 415 ARG A CD    1 
ATOM   3249  N  NE    . ARG A  1  415 ? 293.493 292.152 368.899 1.00 114.05 ? 415 ARG A NE    1 
ATOM   3250  C  CZ    . ARG A  1  415 ? 294.731 292.128 369.373 1.00 116.70 ? 415 ARG A CZ    1 
ATOM   3251  N  NH1   . ARG A  1  415 ? 294.973 292.118 370.673 1.00 117.93 ? 415 ARG A NH1   1 
ATOM   3252  N  NH2   . ARG A  1  415 ? 295.752 292.115 368.521 1.00 114.30 ? 415 ARG A NH2   1 
ATOM   3253  N  N     . ILE A  1  416 ? 288.319 289.424 368.182 1.00 86.59  ? 416 ILE A N     1 
ATOM   3254  C  CA    . ILE A  1  416 ? 286.923 289.773 368.433 1.00 84.33  ? 416 ILE A CA    1 
ATOM   3255  C  C     . ILE A  1  416 ? 286.221 288.671 369.220 1.00 82.04  ? 416 ILE A C     1 
ATOM   3256  O  O     . ILE A  1  416 ? 285.418 288.949 370.118 1.00 82.23  ? 416 ILE A O     1 
ATOM   3257  C  CB    . ILE A  1  416 ? 286.204 290.073 367.106 1.00 83.18  ? 416 ILE A CB    1 
ATOM   3258  C  CG1   . ILE A  1  416 ? 286.823 291.301 366.434 1.00 84.37  ? 416 ILE A CG1   1 
ATOM   3259  C  CG2   . ILE A  1  416 ? 284.716 290.281 367.337 1.00 78.61  ? 416 ILE A CG2   1 
ATOM   3260  C  CD1   . ILE A  1  416 ? 285.915 291.982 365.433 1.00 81.78  ? 416 ILE A CD1   1 
ATOM   3261  N  N     . LYS A  1  417 ? 286.512 287.410 368.896 1.00 83.25  ? 417 LYS A N     1 
ATOM   3262  C  CA    . LYS A  1  417 ? 285.883 286.236 369.493 1.00 84.87  ? 417 LYS A CA    1 
ATOM   3263  C  C     . LYS A  1  417 ? 284.370 286.266 369.302 1.00 84.80  ? 417 LYS A C     1 
ATOM   3264  O  O     . LYS A  1  417 ? 283.627 286.421 370.280 1.00 88.85  ? 417 LYS A O     1 
ATOM   3265  C  CB    . LYS A  1  417 ? 286.218 286.132 370.983 1.00 86.77  ? 417 LYS A CB    1 
ATOM   3266  C  CG    . LYS A  1  417 ? 287.698 285.990 371.290 1.00 89.63  ? 417 LYS A CG    1 
ATOM   3267  C  CD    . LYS A  1  417 ? 288.044 286.652 372.614 1.00 93.94  ? 417 LYS A CD    1 
ATOM   3268  C  CE    . LYS A  1  417 ? 289.486 287.129 372.639 1.00 96.32  ? 417 LYS A CE    1 
ATOM   3269  N  NZ    . LYS A  1  417 ? 290.445 286.009 372.841 1.00 92.43  ? 417 LYS A NZ    1 
ATOM   3270  N  N     . PRO A  1  418 ? 283.874 286.125 368.075 1.00 77.72  ? 418 PRO A N     1 
ATOM   3271  C  CA    . PRO A  1  418 ? 282.424 286.103 367.867 1.00 75.63  ? 418 PRO A CA    1 
ATOM   3272  C  C     . PRO A  1  418 ? 281.826 284.763 368.262 1.00 78.59  ? 418 PRO A C     1 
ATOM   3273  O  O     . PRO A  1  418 ? 282.518 283.751 368.389 1.00 85.58  ? 418 PRO A O     1 
ATOM   3274  C  CB    . PRO A  1  418 ? 282.282 286.352 366.364 1.00 75.00  ? 418 PRO A CB    1 
ATOM   3275  C  CG    . PRO A  1  418 ? 283.518 285.761 365.791 1.00 77.38  ? 418 PRO A CG    1 
ATOM   3276  C  CD    . PRO A  1  418 ? 284.611 285.974 366.808 1.00 75.96  ? 418 PRO A CD    1 
ATOM   3277  N  N     . ASP A  1  419 ? 280.508 284.770 368.461 1.00 79.19  ? 419 ASP A N     1 
ATOM   3278  C  CA    . ASP A  1  419 ? 279.803 283.549 368.832 1.00 79.48  ? 419 ASP A CA    1 
ATOM   3279  C  C     . ASP A  1  419 ? 279.407 282.705 367.629 1.00 76.30  ? 419 ASP A C     1 
ATOM   3280  O  O     . ASP A  1  419 ? 279.017 281.546 367.807 1.00 82.23  ? 419 ASP A O     1 
ATOM   3281  C  CB    . ASP A  1  419 ? 278.556 283.887 369.651 1.00 89.63  ? 419 ASP A CB    1 
ATOM   3282  C  CG    . ASP A  1  419 ? 278.878 284.200 371.099 1.00 104.10 ? 419 ASP A CG    1 
ATOM   3283  O  OD1   . ASP A  1  419 ? 279.077 285.389 371.423 1.00 104.68 ? 419 ASP A OD1   1 
ATOM   3284  O  OD2   . ASP A  1  419 ? 278.930 283.256 371.915 1.00 102.32 ? 419 ASP A OD2   1 
ATOM   3285  N  N     . LEU A  1  420 ? 279.495 283.251 366.419 1.00 76.02  ? 420 LEU A N     1 
ATOM   3286  C  CA    . LEU A  1  420 ? 279.129 282.519 365.216 1.00 71.07  ? 420 LEU A CA    1 
ATOM   3287  C  C     . LEU A  1  420 ? 279.794 283.177 364.017 1.00 69.38  ? 420 LEU A C     1 
ATOM   3288  O  O     . LEU A  1  420 ? 279.919 284.402 363.954 1.00 76.02  ? 420 LEU A O     1 
ATOM   3289  C  CB    . LEU A  1  420 ? 277.608 282.474 365.026 1.00 71.71  ? 420 LEU A CB    1 
ATOM   3290  C  CG    . LEU A  1  420 ? 277.072 281.697 363.822 1.00 71.32  ? 420 LEU A CG    1 
ATOM   3291  C  CD1   . LEU A  1  420 ? 277.289 280.207 364.007 1.00 66.52  ? 420 LEU A CD1   1 
ATOM   3292  C  CD2   . LEU A  1  420 ? 275.602 282.001 363.597 1.00 72.27  ? 420 LEU A CD2   1 
ATOM   3293  N  N     . ILE A  1  421 ? 280.221 282.350 363.066 1.00 67.17  ? 421 ILE A N     1 
ATOM   3294  C  CA    . ILE A  1  421 ? 280.862 282.816 361.842 1.00 66.34  ? 421 ILE A CA    1 
ATOM   3295  C  C     . ILE A  1  421 ? 280.148 282.183 360.658 1.00 67.04  ? 421 ILE A C     1 
ATOM   3296  O  O     . ILE A  1  421 ? 280.019 280.957 360.594 1.00 69.07  ? 421 ILE A O     1 
ATOM   3297  C  CB    . ILE A  1  421 ? 282.360 282.465 361.812 1.00 58.13  ? 421 ILE A CB    1 
ATOM   3298  C  CG1   . ILE A  1  421 ? 283.101 283.188 362.933 1.00 60.43  ? 421 ILE A CG1   1 
ATOM   3299  C  CG2   . ILE A  1  421 ? 282.961 282.822 360.465 1.00 58.18  ? 421 ILE A CG2   1 
ATOM   3300  C  CD1   . ILE A  1  421 ? 284.537 282.769 363.063 1.00 66.45  ? 421 ILE A CD1   1 
ATOM   3301  N  N     . GLY A  1  422 ? 279.699 283.011 359.721 1.00 60.02  ? 422 GLY A N     1 
ATOM   3302  C  CA    . GLY A  1  422 ? 279.061 282.503 358.524 1.00 55.14  ? 422 GLY A CA    1 
ATOM   3303  C  C     . GLY A  1  422 ? 279.883 282.763 357.279 1.00 60.10  ? 422 GLY A C     1 
ATOM   3304  O  O     . GLY A  1  422 ? 280.027 283.913 356.856 1.00 70.98  ? 422 GLY A O     1 
ATOM   3305  N  N     . SER A  1  423 ? 280.429 281.709 356.684 1.00 58.05  ? 423 SER A N     1 
ATOM   3306  C  CA    . SER A  1  423 ? 281.313 281.874 355.531 1.00 54.43  ? 423 SER A CA    1 
ATOM   3307  C  C     . SER A  1  423 ? 281.275 280.595 354.698 1.00 57.33  ? 423 SER A C     1 
ATOM   3308  O  O     . SER A  1  423 ? 280.383 279.758 354.871 1.00 65.19  ? 423 SER A O     1 
ATOM   3309  C  CB    . SER A  1  423 ? 282.739 282.239 355.980 1.00 62.08  ? 423 SER A CB    1 
ATOM   3310  O  OG    . SER A  1  423 ? 282.736 283.133 357.079 1.00 72.68  ? 423 SER A OG    1 
ATOM   3311  N  N     . GLY A  1  424 ? 282.241 280.447 353.790 1.00 57.21  ? 424 GLY A N     1 
ATOM   3312  C  CA    . GLY A  1  424 ? 282.264 279.347 352.854 1.00 57.12  ? 424 GLY A CA    1 
ATOM   3313  C  C     . GLY A  1  424 ? 282.973 278.110 353.385 1.00 57.28  ? 424 GLY A C     1 
ATOM   3314  O  O     . GLY A  1  424 ? 283.337 278.006 354.553 1.00 62.12  ? 424 GLY A O     1 
ATOM   3315  N  N     . ILE A  1  425 ? 283.164 277.151 352.475 1.00 56.42  ? 425 ILE A N     1 
ATOM   3316  C  CA    . ILE A  1  425 ? 283.749 275.866 352.836 1.00 54.78  ? 425 ILE A CA    1 
ATOM   3317  C  C     . ILE A  1  425 ? 285.238 275.975 353.138 1.00 60.61  ? 425 ILE A C     1 
ATOM   3318  O  O     . ILE A  1  425 ? 285.784 275.128 353.854 1.00 68.01  ? 425 ILE A O     1 
ATOM   3319  C  CB    . ILE A  1  425 ? 283.489 274.837 351.718 1.00 49.61  ? 425 ILE A CB    1 
ATOM   3320  C  CG1   . ILE A  1  425 ? 283.736 273.415 352.221 1.00 49.65  ? 425 ILE A CG1   1 
ATOM   3321  C  CG2   . ILE A  1  425 ? 284.355 275.128 350.505 1.00 51.08  ? 425 ILE A CG2   1 
ATOM   3322  C  CD1   . ILE A  1  425 ? 282.588 272.842 353.012 1.00 54.86  ? 425 ILE A CD1   1 
ATOM   3323  N  N     . LYS A  1  426 ? 285.912 277.001 352.627 1.00 55.37  ? 426 LYS A N     1 
ATOM   3324  C  CA    . LYS A  1  426 ? 287.355 277.121 352.789 1.00 55.64  ? 426 LYS A CA    1 
ATOM   3325  C  C     . LYS A  1  426 ? 287.762 277.705 354.136 1.00 63.44  ? 426 LYS A C     1 
ATOM   3326  O  O     . LYS A  1  426 ? 288.960 277.760 354.431 1.00 70.17  ? 426 LYS A O     1 
ATOM   3327  C  CB    . LYS A  1  426 ? 287.931 277.963 351.650 1.00 51.72  ? 426 LYS A CB    1 
ATOM   3328  C  CG    . LYS A  1  426 ? 287.762 277.312 350.289 1.00 51.83  ? 426 LYS A CG    1 
ATOM   3329  C  CD    . LYS A  1  426 ? 288.639 277.957 349.238 1.00 50.41  ? 426 LYS A CD    1 
ATOM   3330  C  CE    . LYS A  1  426 ? 288.152 279.349 348.902 1.00 64.30  ? 426 LYS A CE    1 
ATOM   3331  N  NZ    . LYS A  1  426 ? 286.926 279.306 348.061 1.00 64.03  ? 426 LYS A NZ    1 
ATOM   3332  N  N     . GLU A  1  427 ? 286.804 278.136 354.956 1.00 59.85  ? 427 GLU A N     1 
ATOM   3333  C  CA    . GLU A  1  427 ? 287.080 278.604 356.305 1.00 61.34  ? 427 GLU A CA    1 
ATOM   3334  C  C     . GLU A  1  427 ? 286.350 277.806 357.373 1.00 62.72  ? 427 GLU A C     1 
ATOM   3335  O  O     . GLU A  1  427 ? 286.644 277.982 358.565 1.00 69.32  ? 427 GLU A O     1 
ATOM   3336  C  CB    . GLU A  1  427 ? 286.704 280.089 356.450 1.00 66.71  ? 427 GLU A CB    1 
ATOM   3337  C  CG    . GLU A  1  427 ? 287.315 281.017 355.405 1.00 76.30  ? 427 GLU A CG    1 
ATOM   3338  C  CD    . GLU A  1  427 ? 286.563 281.012 354.085 1.00 78.95  ? 427 GLU A CD    1 
ATOM   3339  O  OE1   . GLU A  1  427 ? 286.754 281.955 353.291 1.00 79.78  ? 427 GLU A OE1   1 
ATOM   3340  O  OE2   . GLU A  1  427 ? 285.776 280.074 353.842 1.00 76.93  ? 427 GLU A OE2   1 
ATOM   3341  N  N     . LYS A  1  428 ? 285.413 276.941 356.980 1.00 59.54  ? 428 LYS A N     1 
ATOM   3342  C  CA    . LYS A  1  428 ? 284.605 276.207 357.947 1.00 57.35  ? 428 LYS A CA    1 
ATOM   3343  C  C     . LYS A  1  428 ? 285.474 275.354 358.857 1.00 60.59  ? 428 LYS A C     1 
ATOM   3344  O  O     . LYS A  1  428 ? 285.382 275.445 360.085 1.00 67.05  ? 428 LYS A O     1 
ATOM   3345  C  CB    . LYS A  1  428 ? 283.584 275.337 357.213 1.00 58.78  ? 428 LYS A CB    1 
ATOM   3346  C  CG    . LYS A  1  428 ? 282.767 274.444 358.123 1.00 60.42  ? 428 LYS A CG    1 
ATOM   3347  C  CD    . LYS A  1  428 ? 281.973 273.427 357.327 1.00 57.16  ? 428 LYS A CD    1 
ATOM   3348  C  CE    . LYS A  1  428 ? 280.811 272.888 358.138 1.00 66.54  ? 428 LYS A CE    1 
ATOM   3349  N  NZ    . LYS A  1  428 ? 280.822 271.404 358.206 1.00 86.64  ? 428 LYS A NZ    1 
ATOM   3350  N  N     . PHE A  1  429 ? 286.338 274.530 358.272 1.00 56.82  ? 429 PHE A N     1 
ATOM   3351  C  CA    . PHE A  1  429 ? 287.161 273.634 359.069 1.00 60.12  ? 429 PHE A CA    1 
ATOM   3352  C  C     . PHE A  1  429 ? 288.316 274.353 359.747 1.00 64.73  ? 429 PHE A C     1 
ATOM   3353  O  O     . PHE A  1  429 ? 288.873 273.826 360.715 1.00 68.13  ? 429 PHE A O     1 
ATOM   3354  C  CB    . PHE A  1  429 ? 287.671 272.495 358.189 1.00 61.20  ? 429 PHE A CB    1 
ATOM   3355  C  CG    . PHE A  1  429 ? 286.593 271.846 357.375 1.00 61.49  ? 429 PHE A CG    1 
ATOM   3356  C  CD1   . PHE A  1  429 ? 285.565 271.156 357.993 1.00 64.97  ? 429 PHE A CD1   1 
ATOM   3357  C  CD2   . PHE A  1  429 ? 286.590 271.945 355.996 1.00 57.56  ? 429 PHE A CD2   1 
ATOM   3358  C  CE1   . PHE A  1  429 ? 284.565 270.566 357.252 1.00 61.35  ? 429 PHE A CE1   1 
ATOM   3359  C  CE2   . PHE A  1  429 ? 285.592 271.355 355.250 1.00 60.20  ? 429 PHE A CE2   1 
ATOM   3360  C  CZ    . PHE A  1  429 ? 284.578 270.666 355.879 1.00 62.09  ? 429 PHE A CZ    1 
ATOM   3361  N  N     . ILE A  1  430 ? 288.688 275.538 359.264 1.00 63.70  ? 430 ILE A N     1 
ATOM   3362  C  CA    . ILE A  1  430 ? 289.653 276.358 359.988 1.00 60.43  ? 430 ILE A CA    1 
ATOM   3363  C  C     . ILE A  1  430 ? 289.044 276.859 361.290 1.00 63.41  ? 430 ILE A C     1 
ATOM   3364  O  O     . ILE A  1  430 ? 289.661 276.772 362.358 1.00 66.81  ? 430 ILE A O     1 
ATOM   3365  C  CB    . ILE A  1  430 ? 290.135 277.526 359.109 1.00 60.22  ? 430 ILE A CB    1 
ATOM   3366  C  CG1   . ILE A  1  430 ? 291.181 277.046 358.105 1.00 68.16  ? 430 ILE A CG1   1 
ATOM   3367  C  CG2   . ILE A  1  430 ? 290.707 278.642 359.968 1.00 62.79  ? 430 ILE A CG2   1 
ATOM   3368  C  CD1   . ILE A  1  430 ? 291.493 278.059 357.031 1.00 66.17  ? 430 ILE A CD1   1 
ATOM   3369  N  N     . PHE A  1  431 ? 287.820 277.380 361.224 1.00 64.73  ? 431 PHE A N     1 
ATOM   3370  C  CA    . PHE A  1  431 ? 287.201 277.987 362.396 1.00 59.43  ? 431 PHE A CA    1 
ATOM   3371  C  C     . PHE A  1  431 ? 286.495 276.989 363.305 1.00 61.80  ? 431 PHE A C     1 
ATOM   3372  O  O     . PHE A  1  431 ? 286.187 277.337 364.449 1.00 65.89  ? 431 PHE A O     1 
ATOM   3373  C  CB    . PHE A  1  431 ? 286.218 279.077 361.966 1.00 58.55  ? 431 PHE A CB    1 
ATOM   3374  C  CG    . PHE A  1  431 ? 286.886 280.303 361.425 1.00 60.11  ? 431 PHE A CG    1 
ATOM   3375  C  CD1   . PHE A  1  431 ? 287.715 281.063 362.229 1.00 63.69  ? 431 PHE A CD1   1 
ATOM   3376  C  CD2   . PHE A  1  431 ? 286.697 280.689 360.112 1.00 65.22  ? 431 PHE A CD2   1 
ATOM   3377  C  CE1   . PHE A  1  431 ? 288.338 282.188 361.735 1.00 74.47  ? 431 PHE A CE1   1 
ATOM   3378  C  CE2   . PHE A  1  431 ? 287.318 281.813 359.613 1.00 69.49  ? 431 PHE A CE2   1 
ATOM   3379  C  CZ    . PHE A  1  431 ? 288.139 282.564 360.426 1.00 73.66  ? 431 PHE A CZ    1 
ATOM   3380  N  N     . GLN A  1  432 ? 286.225 275.770 362.836 1.00 67.53  ? 432 GLN A N     1 
ATOM   3381  C  CA    . GLN A  1  432 ? 285.663 274.758 363.724 1.00 66.57  ? 432 GLN A CA    1 
ATOM   3382  C  C     . GLN A  1  432 ? 286.716 274.166 364.649 1.00 70.53  ? 432 GLN A C     1 
ATOM   3383  O  O     . GLN A  1  432 ? 286.400 273.798 365.785 1.00 75.62  ? 432 GLN A O     1 
ATOM   3384  C  CB    . GLN A  1  432 ? 284.991 273.649 362.915 1.00 60.68  ? 432 GLN A CB    1 
ATOM   3385  C  CG    . GLN A  1  432 ? 283.686 274.067 362.267 1.00 57.58  ? 432 GLN A CG    1 
ATOM   3386  C  CD    . GLN A  1  432 ? 282.821 272.886 361.893 1.00 66.40  ? 432 GLN A CD    1 
ATOM   3387  O  OE1   . GLN A  1  432 ? 283.318 271.862 361.426 1.00 75.57  ? 432 GLN A OE1   1 
ATOM   3388  N  NE2   . GLN A  1  432 ? 281.517 273.022 362.093 1.00 68.05  ? 432 GLN A NE2   1 
ATOM   3389  N  N     . LYS A  1  433 ? 287.962 274.062 364.186 1.00 66.23  ? 433 LYS A N     1 
ATOM   3390  C  CA    . LYS A  1  433 ? 289.037 273.572 365.038 1.00 70.23  ? 433 LYS A CA    1 
ATOM   3391  C  C     . LYS A  1  433 ? 289.451 274.585 366.094 1.00 79.22  ? 433 LYS A C     1 
ATOM   3392  O  O     . LYS A  1  433 ? 290.165 274.219 367.033 1.00 84.58  ? 433 LYS A O     1 
ATOM   3393  C  CB    . LYS A  1  433 ? 290.243 273.186 364.184 1.00 70.44  ? 433 LYS A CB    1 
ATOM   3394  C  CG    . LYS A  1  433 ? 289.953 272.056 363.222 1.00 72.27  ? 433 LYS A CG    1 
ATOM   3395  C  CD    . LYS A  1  433 ? 291.083 271.852 362.239 1.00 73.73  ? 433 LYS A CD    1 
ATOM   3396  C  CE    . LYS A  1  433 ? 291.276 270.377 361.956 1.00 73.92  ? 433 LYS A CE    1 
ATOM   3397  N  NZ    . LYS A  1  433 ? 289.986 269.707 361.646 1.00 71.12  ? 433 LYS A NZ    1 
ATOM   3398  N  N     . MET A  1  434 ? 289.024 275.837 365.966 1.00 76.45  ? 434 MET A N     1 
ATOM   3399  C  CA    . MET A  1  434 ? 289.275 276.855 366.973 1.00 71.69  ? 434 MET A CA    1 
ATOM   3400  C  C     . MET A  1  434 ? 288.177 276.917 368.024 1.00 76.53  ? 434 MET A C     1 
ATOM   3401  O  O     . MET A  1  434 ? 288.234 277.775 368.911 1.00 82.47  ? 434 MET A O     1 
ATOM   3402  C  CB    . MET A  1  434 ? 289.437 278.225 366.306 1.00 72.90  ? 434 MET A CB    1 
ATOM   3403  C  CG    . MET A  1  434 ? 290.679 278.340 365.436 1.00 81.62  ? 434 MET A CG    1 
ATOM   3404  S  SD    . MET A  1  434 ? 291.077 280.026 364.928 1.00 100.38 ? 434 MET A SD    1 
ATOM   3405  C  CE    . MET A  1  434 ? 289.988 280.979 365.979 1.00 85.17  ? 434 MET A CE    1 
ATOM   3406  N  N     . GLY A  1  435 ? 287.184 276.034 367.946 1.00 79.07  ? 435 GLY A N     1 
ATOM   3407  C  CA    . GLY A  1  435 ? 286.125 275.999 368.933 1.00 79.30  ? 435 GLY A CA    1 
ATOM   3408  C  C     . GLY A  1  435 ? 285.043 277.036 368.758 1.00 76.73  ? 435 GLY A C     1 
ATOM   3409  O  O     . GLY A  1  435 ? 284.403 277.416 369.742 1.00 82.38  ? 435 GLY A O     1 
ATOM   3410  N  N     . ILE A  1  436 ? 284.816 277.506 367.540 1.00 71.96  ? 436 ILE A N     1 
ATOM   3411  C  CA    . ILE A  1  436 ? 283.828 278.541 367.251 1.00 72.11  ? 436 ILE A CA    1 
ATOM   3412  C  C     . ILE A  1  436 ? 282.780 277.946 366.317 1.00 68.11  ? 436 ILE A C     1 
ATOM   3413  O  O     . ILE A  1  436 ? 283.142 277.310 365.319 1.00 74.96  ? 436 ILE A O     1 
ATOM   3414  C  CB    . ILE A  1  436 ? 284.481 279.784 366.630 1.00 67.85  ? 436 ILE A CB    1 
ATOM   3415  C  CG1   . ILE A  1  436 ? 285.612 280.279 367.530 1.00 74.87  ? 436 ILE A CG1   1 
ATOM   3416  C  CG2   . ILE A  1  436 ? 283.451 280.878 366.411 1.00 62.78  ? 436 ILE A CG2   1 
ATOM   3417  C  CD1   . ILE A  1  436 ? 286.462 281.340 366.906 1.00 70.98  ? 436 ILE A CD1   1 
ATOM   3418  N  N     . PRO A  1  437 ? 281.489 278.106 366.603 1.00 64.15  ? 437 PRO A N     1 
ATOM   3419  C  CA    . PRO A  1  437 ? 280.463 277.600 365.685 1.00 64.70  ? 437 PRO A CA    1 
ATOM   3420  C  C     . PRO A  1  437 ? 280.576 278.258 364.319 1.00 68.41  ? 437 PRO A C     1 
ATOM   3421  O  O     . PRO A  1  437 ? 280.912 279.438 364.203 1.00 70.21  ? 437 PRO A O     1 
ATOM   3422  C  CB    . PRO A  1  437 ? 279.150 277.969 366.383 1.00 67.62  ? 437 PRO A CB    1 
ATOM   3423  C  CG    . PRO A  1  437 ? 279.512 278.093 367.821 1.00 68.27  ? 437 PRO A CG    1 
ATOM   3424  C  CD    . PRO A  1  437 ? 280.904 278.647 367.841 1.00 67.84  ? 437 PRO A CD    1 
ATOM   3425  N  N     . PHE A  1  438 ? 280.294 277.480 363.278 1.00 65.03  ? 438 PHE A N     1 
ATOM   3426  C  CA    . PHE A  1  438 ? 280.426 277.945 361.906 1.00 58.01  ? 438 PHE A CA    1 
ATOM   3427  C  C     . PHE A  1  438 ? 279.204 277.522 361.107 1.00 58.79  ? 438 PHE A C     1 
ATOM   3428  O  O     . PHE A  1  438 ? 278.685 276.417 361.294 1.00 63.47  ? 438 PHE A O     1 
ATOM   3429  C  CB    . PHE A  1  438 ? 281.704 277.395 361.262 1.00 56.20  ? 438 PHE A CB    1 
ATOM   3430  C  CG    . PHE A  1  438 ? 282.045 278.032 359.946 1.00 56.65  ? 438 PHE A CG    1 
ATOM   3431  C  CD1   . PHE A  1  438 ? 281.401 277.650 358.782 1.00 50.60  ? 438 PHE A CD1   1 
ATOM   3432  C  CD2   . PHE A  1  438 ? 283.015 279.014 359.874 1.00 58.91  ? 438 PHE A CD2   1 
ATOM   3433  C  CE1   . PHE A  1  438 ? 281.713 278.237 357.579 1.00 51.19  ? 438 PHE A CE1   1 
ATOM   3434  C  CE2   . PHE A  1  438 ? 283.333 279.601 358.672 1.00 61.75  ? 438 PHE A CE2   1 
ATOM   3435  C  CZ    . PHE A  1  438 ? 282.682 279.209 357.523 1.00 60.90  ? 438 PHE A CZ    1 
ATOM   3436  N  N     . ARG A  1  439 ? 278.751 278.404 360.222 1.00 55.49  ? 439 ARG A N     1 
ATOM   3437  C  CA    . ARG A  1  439 ? 277.674 278.122 359.286 1.00 52.13  ? 439 ARG A CA    1 
ATOM   3438  C  C     . ARG A  1  439 ? 278.146 278.417 357.871 1.00 58.39  ? 439 ARG A C     1 
ATOM   3439  O  O     . ARG A  1  439 ? 278.819 279.427 357.632 1.00 67.10  ? 439 ARG A O     1 
ATOM   3440  C  CB    . ARG A  1  439 ? 276.428 278.949 359.609 1.00 55.39  ? 439 ARG A CB    1 
ATOM   3441  C  CG    . ARG A  1  439 ? 275.644 278.438 360.796 1.00 60.86  ? 439 ARG A CG    1 
ATOM   3442  C  CD    . ARG A  1  439 ? 275.315 276.969 360.627 1.00 64.11  ? 439 ARG A CD    1 
ATOM   3443  N  NE    . ARG A  1  439 ? 274.347 276.739 359.563 1.00 72.29  ? 439 ARG A NE    1 
ATOM   3444  C  CZ    . ARG A  1  439 ? 273.652 275.621 359.414 1.00 67.08  ? 439 ARG A CZ    1 
ATOM   3445  N  NH1   . ARG A  1  439 ? 273.794 274.603 360.246 1.00 60.24  ? 439 ARG A NH1   1 
ATOM   3446  N  NH2   . ARG A  1  439 ? 272.796 275.519 358.402 1.00 68.49  ? 439 ARG A NH2   1 
ATOM   3447  N  N     . GLU A  1  440 ? 277.800 277.529 356.945 1.00 51.85  ? 440 GLU A N     1 
ATOM   3448  C  CA    . GLU A  1  440 ? 278.073 277.762 355.535 1.00 48.46  ? 440 GLU A CA    1 
ATOM   3449  C  C     . GLU A  1  440 ? 276.989 278.656 354.954 1.00 53.88  ? 440 GLU A C     1 
ATOM   3450  O  O     . GLU A  1  440 ? 275.843 278.226 354.789 1.00 62.60  ? 440 GLU A O     1 
ATOM   3451  C  CB    . GLU A  1  440 ? 278.143 276.438 354.782 1.00 53.05  ? 440 GLU A CB    1 
ATOM   3452  C  CG    . GLU A  1  440 ? 279.527 275.829 354.733 1.00 57.98  ? 440 GLU A CG    1 
ATOM   3453  C  CD    . GLU A  1  440 ? 279.557 274.529 353.963 1.00 67.40  ? 440 GLU A CD    1 
ATOM   3454  O  OE1   . GLU A  1  440 ? 279.687 274.578 352.723 1.00 73.94  ? 440 GLU A OE1   1 
ATOM   3455  O  OE2   . GLU A  1  440 ? 279.454 273.459 354.596 1.00 65.40  ? 440 GLU A OE2   1 
ATOM   3456  N  N     . MET A  1  441 ? 277.344 279.900 354.647 1.00 51.34  ? 441 MET A N     1 
ATOM   3457  C  CA    . MET A  1  441 ? 276.387 280.871 354.140 1.00 53.46  ? 441 MET A CA    1 
ATOM   3458  C  C     . MET A  1  441 ? 276.314 280.891 352.621 1.00 53.09  ? 441 MET A C     1 
ATOM   3459  O  O     . MET A  1  441 ? 275.576 281.707 352.061 1.00 56.13  ? 441 MET A O     1 
ATOM   3460  C  CB    . MET A  1  441 ? 276.725 282.267 354.664 1.00 56.41  ? 441 MET A CB    1 
ATOM   3461  C  CG    . MET A  1  441 ? 276.393 282.462 356.134 1.00 59.50  ? 441 MET A CG    1 
ATOM   3462  S  SD    . MET A  1  441 ? 274.917 281.566 356.645 1.00 71.80  ? 441 MET A SD    1 
ATOM   3463  C  CE    . MET A  1  441 ? 273.656 282.803 356.365 1.00 54.16  ? 441 MET A CE    1 
ATOM   3464  N  N     . HIS A  1  442 ? 277.060 280.022 351.944 1.00 49.44  ? 442 HIS A N     1 
ATOM   3465  C  CA    . HIS A  1  442 ? 276.934 279.864 350.499 1.00 45.76  ? 442 HIS A CA    1 
ATOM   3466  C  C     . HIS A  1  442 ? 275.950 278.750 350.154 1.00 51.67  ? 442 HIS A C     1 
ATOM   3467  O  O     . HIS A  1  442 ? 275.008 278.959 349.384 1.00 55.93  ? 442 HIS A O     1 
ATOM   3468  C  CB    . HIS A  1  442 ? 278.304 279.580 349.871 1.00 52.72  ? 442 HIS A CB    1 
ATOM   3469  C  CG    . HIS A  1  442 ? 279.311 280.668 350.081 1.00 54.86  ? 442 HIS A CG    1 
ATOM   3470  N  ND1   . HIS A  1  442 ? 279.837 281.403 349.042 1.00 51.83  ? 442 HIS A ND1   1 
ATOM   3471  C  CD2   . HIS A  1  442 ? 279.898 281.138 351.207 1.00 58.07  ? 442 HIS A CD2   1 
ATOM   3472  C  CE1   . HIS A  1  442 ? 280.701 282.281 349.517 1.00 51.62  ? 442 HIS A CE1   1 
ATOM   3473  N  NE2   . HIS A  1  442 ? 280.756 282.142 350.829 1.00 54.23  ? 442 HIS A NE2   1 
ATOM   3474  N  N     . SER A  1  443 ? 276.158 277.564 350.719 1.00 55.58  ? 443 SER A N     1 
ATOM   3475  C  CA    . SER A  1  443 ? 275.327 276.401 350.439 1.00 53.44  ? 443 SER A CA    1 
ATOM   3476  C  C     . SER A  1  443 ? 274.308 276.115 351.532 1.00 59.15  ? 443 SER A C     1 
ATOM   3477  O  O     . SER A  1  443 ? 273.704 275.037 351.521 1.00 64.69  ? 443 SER A O     1 
ATOM   3478  C  CB    . SER A  1  443 ? 276.205 275.165 350.232 1.00 52.43  ? 443 SER A CB    1 
ATOM   3479  O  OG    . SER A  1  443 ? 277.226 275.103 351.211 1.00 60.99  ? 443 SER A OG    1 
ATOM   3480  N  N     . TRP A  1  444 ? 274.114 277.037 352.474 1.00 56.83  ? 444 TRP A N     1 
ATOM   3481  C  CA    . TRP A  1  444 ? 273.199 276.864 353.601 1.00 55.28  ? 444 TRP A CA    1 
ATOM   3482  C  C     . TRP A  1  444 ? 273.524 275.625 354.426 1.00 59.76  ? 444 TRP A C     1 
ATOM   3483  O  O     . TRP A  1  444 ? 272.646 275.085 355.104 1.00 65.72  ? 444 TRP A O     1 
ATOM   3484  C  CB    . TRP A  1  444 ? 271.737 276.809 353.141 1.00 55.05  ? 444 TRP A CB    1 
ATOM   3485  C  CG    . TRP A  1  444 ? 271.247 277.989 352.336 1.00 49.39  ? 444 TRP A CG    1 
ATOM   3486  C  CD1   . TRP A  1  444 ? 270.356 277.947 351.305 1.00 52.97  ? 444 TRP A CD1   1 
ATOM   3487  C  CD2   . TRP A  1  444 ? 271.586 279.375 352.512 1.00 51.98  ? 444 TRP A CD2   1 
ATOM   3488  N  NE1   . TRP A  1  444 ? 270.130 279.209 350.818 1.00 52.87  ? 444 TRP A NE1   1 
ATOM   3489  C  CE2   . TRP A  1  444 ? 270.872 280.103 351.541 1.00 55.95  ? 444 TRP A CE2   1 
ATOM   3490  C  CE3   . TRP A  1  444 ? 272.428 280.069 353.386 1.00 55.69  ? 444 TRP A CE3   1 
ATOM   3491  C  CZ2   . TRP A  1  444 ? 270.973 281.485 351.423 1.00 54.33  ? 444 TRP A CZ2   1 
ATOM   3492  C  CZ3   . TRP A  1  444 ? 272.525 281.440 353.267 1.00 57.03  ? 444 TRP A CZ3   1 
ATOM   3493  C  CH2   . TRP A  1  444 ? 271.803 282.133 352.293 1.00 54.08  ? 444 TRP A CH2   1 
ATOM   3494  N  N     . ASP A  1  445 ? 274.778 275.172 354.381 1.00 59.96  ? 445 ASP A N     1 
ATOM   3495  C  CA    . ASP A  1  445 ? 275.205 273.944 355.051 1.00 60.22  ? 445 ASP A CA    1 
ATOM   3496  C  C     . ASP A  1  445 ? 274.341 272.761 354.626 1.00 61.56  ? 445 ASP A C     1 
ATOM   3497  O  O     . ASP A  1  445 ? 273.934 271.934 355.445 1.00 61.99  ? 445 ASP A O     1 
ATOM   3498  C  CB    . ASP A  1  445 ? 275.199 274.113 356.571 1.00 57.13  ? 445 ASP A CB    1 
ATOM   3499  C  CG    . ASP A  1  445 ? 276.474 273.612 357.216 1.00 71.01  ? 445 ASP A CG    1 
ATOM   3500  O  OD1   . ASP A  1  445 ? 276.567 273.645 358.461 1.00 79.08  ? 445 ASP A OD1   1 
ATOM   3501  O  OD2   . ASP A  1  445 ? 277.384 273.182 356.479 1.00 72.44  ? 445 ASP A OD2   1 
ATOM   3502  N  N     . TYR A  1  446 ? 274.063 272.684 353.322 1.00 60.58  ? 446 TYR A N     1 
ATOM   3503  C  CA    . TYR A  1  446 ? 273.246 271.618 352.739 1.00 59.11  ? 446 TYR A CA    1 
ATOM   3504  C  C     . TYR A  1  446 ? 271.868 271.560 353.392 1.00 61.65  ? 446 TYR A C     1 
ATOM   3505  O  O     . TYR A  1  446 ? 271.325 270.487 353.660 1.00 71.64  ? 446 TYR A O     1 
ATOM   3506  C  CB    . TYR A  1  446 ? 273.967 270.273 352.820 1.00 63.80  ? 446 TYR A CB    1 
ATOM   3507  C  CG    . TYR A  1  446 ? 275.461 270.416 352.655 1.00 62.75  ? 446 TYR A CG    1 
ATOM   3508  C  CD1   . TYR A  1  446 ? 276.001 270.891 351.468 1.00 58.05  ? 446 TYR A CD1   1 
ATOM   3509  C  CD2   . TYR A  1  446 ? 276.329 270.106 353.690 1.00 60.95  ? 446 TYR A CD2   1 
ATOM   3510  C  CE1   . TYR A  1  446 ? 277.361 271.039 351.311 1.00 61.62  ? 446 TYR A CE1   1 
ATOM   3511  C  CE2   . TYR A  1  446 ? 277.692 270.248 353.542 1.00 66.70  ? 446 TYR A CE2   1 
ATOM   3512  C  CZ    . TYR A  1  446 ? 278.202 270.716 352.350 1.00 71.75  ? 446 TYR A CZ    1 
ATOM   3513  O  OH    . TYR A  1  446 ? 279.561 270.860 352.197 1.00 76.81  ? 446 TYR A OH    1 
ATOM   3514  N  N     . SER A  1  447 ? 271.302 272.735 353.640 1.00 59.31  ? 447 SER A N     1 
ATOM   3515  C  CA    . SER A  1  447 ? 269.966 272.872 354.203 1.00 60.64  ? 447 SER A CA    1 
ATOM   3516  C  C     . SER A  1  447 ? 269.263 273.972 353.411 1.00 69.08  ? 447 SER A C     1 
ATOM   3517  O  O     . SER A  1  447 ? 269.707 274.386 352.334 1.00 70.78  ? 447 SER A O     1 
ATOM   3518  C  CB    . SER A  1  447 ? 270.036 273.163 355.706 1.00 57.65  ? 447 SER A CB    1 
ATOM   3519  O  OG    . SER A  1  447 ? 268.741 273.232 356.272 1.00 64.04  ? 447 SER A OG    1 
ATOM   3520  N  N     . GLY A  1  448 ? 268.139 274.453 353.931 1.00 71.02  ? 448 GLY A N     1 
ATOM   3521  C  CA    . GLY A  1  448 ? 267.429 275.541 353.305 1.00 67.39  ? 448 GLY A CA    1 
ATOM   3522  C  C     . GLY A  1  448 ? 266.051 275.135 352.830 1.00 70.39  ? 448 GLY A C     1 
ATOM   3523  O  O     . GLY A  1  448 ? 265.598 274.010 353.060 1.00 73.61  ? 448 GLY A O     1 
ATOM   3524  N  N     . PRO A  1  449 ? 265.348 276.049 352.149 1.00 65.56  ? 449 PRO A N     1 
ATOM   3525  C  CA    . PRO A  1  449 ? 265.744 277.413 351.760 1.00 64.43  ? 449 PRO A CA    1 
ATOM   3526  C  C     . PRO A  1  449 ? 265.749 278.388 352.930 1.00 67.23  ? 449 PRO A C     1 
ATOM   3527  O  O     . PRO A  1  449 ? 265.270 278.053 354.007 1.00 77.80  ? 449 PRO A O     1 
ATOM   3528  C  CB    . PRO A  1  449 ? 264.676 277.785 350.727 1.00 62.93  ? 449 PRO A CB    1 
ATOM   3529  C  CG    . PRO A  1  449 ? 263.460 277.064 351.208 1.00 57.30  ? 449 PRO A CG    1 
ATOM   3530  C  CD    . PRO A  1  449 ? 263.983 275.737 351.690 1.00 60.66  ? 449 PRO A CD    1 
ATOM   3531  N  N     . TYR A  1  450 ? 266.300 279.590 352.760 1.00 61.51  ? 450 TYR A N     1 
ATOM   3532  C  CA    . TYR A  1  450 ? 266.259 280.618 353.791 1.00 63.33  ? 450 TYR A CA    1 
ATOM   3533  C  C     . TYR A  1  450 ? 265.434 281.835 353.397 1.00 70.26  ? 450 TYR A C     1 
ATOM   3534  O  O     . TYR A  1  450 ? 265.391 282.805 354.160 1.00 78.59  ? 450 TYR A O     1 
ATOM   3535  C  CB    . TYR A  1  450 ? 267.676 281.071 354.164 1.00 66.49  ? 450 TYR A CB    1 
ATOM   3536  C  CG    . TYR A  1  450 ? 268.460 280.087 355.002 1.00 66.07  ? 450 TYR A CG    1 
ATOM   3537  C  CD1   . TYR A  1  450 ? 267.885 278.909 355.454 1.00 63.59  ? 450 TYR A CD1   1 
ATOM   3538  C  CD2   . TYR A  1  450 ? 269.769 280.355 355.368 1.00 64.05  ? 450 TYR A CD2   1 
ATOM   3539  C  CE1   . TYR A  1  450 ? 268.602 278.015 356.224 1.00 63.56  ? 450 TYR A CE1   1 
ATOM   3540  C  CE2   . TYR A  1  450 ? 270.492 279.471 356.138 1.00 62.78  ? 450 TYR A CE2   1 
ATOM   3541  C  CZ    . TYR A  1  450 ? 269.905 278.304 356.564 1.00 65.40  ? 450 TYR A CZ    1 
ATOM   3542  O  OH    . TYR A  1  450 ? 270.626 277.423 357.332 1.00 70.84  ? 450 TYR A OH    1 
ATOM   3543  N  N     . HIS A  1  451 ? 264.785 281.819 352.238 1.00 67.01  ? 451 HIS A N     1 
ATOM   3544  C  CA    . HIS A  1  451 ? 263.978 282.947 351.797 1.00 66.27  ? 451 HIS A CA    1 
ATOM   3545  C  C     . HIS A  1  451 ? 262.534 282.787 352.250 1.00 73.35  ? 451 HIS A C     1 
ATOM   3546  O  O     . HIS A  1  451 ? 262.006 281.675 352.334 1.00 77.77  ? 451 HIS A O     1 
ATOM   3547  C  CB    . HIS A  1  451 ? 264.025 283.093 350.277 1.00 65.40  ? 451 HIS A CB    1 
ATOM   3548  C  CG    . HIS A  1  451 ? 265.337 283.590 349.758 1.00 70.25  ? 451 HIS A CG    1 
ATOM   3549  N  ND1   . HIS A  1  451 ? 265.537 283.915 348.435 1.00 75.94  ? 451 HIS A ND1   1 
ATOM   3550  C  CD2   . HIS A  1  451 ? 266.517 283.810 350.383 1.00 69.60  ? 451 HIS A CD2   1 
ATOM   3551  C  CE1   . HIS A  1  451 ? 266.784 284.313 348.265 1.00 76.11  ? 451 HIS A CE1   1 
ATOM   3552  N  NE2   . HIS A  1  451 ? 267.400 284.262 349.433 1.00 75.46  ? 451 HIS A NE2   1 
ATOM   3553  N  N     . GLY A  1  452 ? 261.895 283.917 352.537 1.00 70.76  ? 452 GLY A N     1 
ATOM   3554  C  CA    . GLY A  1  452 ? 260.521 283.910 352.985 1.00 72.11  ? 452 GLY A CA    1 
ATOM   3555  C  C     . GLY A  1  452 ? 260.395 283.481 354.434 1.00 81.90  ? 452 GLY A C     1 
ATOM   3556  O  O     . GLY A  1  452 ? 261.374 283.336 355.165 1.00 86.63  ? 452 GLY A O     1 
ATOM   3557  N  N     . PHE A  1  453 ? 259.144 283.277 354.851 1.00 77.98  ? 453 PHE A N     1 
ATOM   3558  C  CA    . PHE A  1  453 ? 258.886 282.799 356.206 1.00 82.76  ? 453 PHE A CA    1 
ATOM   3559  C  C     . PHE A  1  453 ? 259.185 281.309 356.327 1.00 88.54  ? 453 PHE A C     1 
ATOM   3560  O  O     . PHE A  1  453 ? 259.711 280.848 357.354 1.00 92.84  ? 453 PHE A O     1 
ATOM   3561  C  CB    . PHE A  1  453 ? 257.439 283.099 356.586 1.00 86.93  ? 453 PHE A CB    1 
ATOM   3562  C  CG    . PHE A  1  453 ? 256.962 284.444 356.116 1.00 88.97  ? 453 PHE A CG    1 
ATOM   3563  C  CD1   . PHE A  1  453 ? 257.308 285.596 356.802 1.00 84.38  ? 453 PHE A CD1   1 
ATOM   3564  C  CD2   . PHE A  1  453 ? 256.182 284.557 354.978 1.00 83.81  ? 453 PHE A CD2   1 
ATOM   3565  C  CE1   . PHE A  1  453 ? 256.875 286.833 356.367 1.00 78.86  ? 453 PHE A CE1   1 
ATOM   3566  C  CE2   . PHE A  1  453 ? 255.747 285.792 354.539 1.00 78.18  ? 453 PHE A CE2   1 
ATOM   3567  C  CZ    . PHE A  1  453 ? 256.094 286.930 355.234 1.00 76.92  ? 453 PHE A CZ    1 
ATOM   3568  N  N     . ASP A  1  454 ? 258.855 280.543 355.282 1.00 83.05  ? 454 ASP A N     1 
ATOM   3569  C  CA    . ASP A  1  454 ? 259.220 279.133 355.245 1.00 87.77  ? 454 ASP A CA    1 
ATOM   3570  C  C     . ASP A  1  454 ? 260.726 278.964 355.374 1.00 81.78  ? 454 ASP A C     1 
ATOM   3571  O  O     . ASP A  1  454 ? 261.203 278.021 356.016 1.00 82.54  ? 454 ASP A O     1 
ATOM   3572  C  CB    . ASP A  1  454 ? 258.723 278.497 353.946 1.00 87.91  ? 454 ASP A CB    1 
ATOM   3573  C  CG    . ASP A  1  454 ? 257.241 278.184 353.976 1.00 98.94  ? 454 ASP A CG    1 
ATOM   3574  O  OD1   . ASP A  1  454 ? 256.646 278.210 355.073 1.00 106.40 ? 454 ASP A OD1   1 
ATOM   3575  O  OD2   . ASP A  1  454 ? 256.670 277.905 352.901 1.00 94.67  ? 454 ASP A OD2   1 
ATOM   3576  N  N     . GLY A  1  455 ? 261.492 279.873 354.769 1.00 70.28  ? 455 GLY A N     1 
ATOM   3577  C  CA    . GLY A  1  455 ? 262.933 279.839 354.923 1.00 65.85  ? 455 GLY A CA    1 
ATOM   3578  C  C     . GLY A  1  455 ? 263.423 280.415 356.232 1.00 71.37  ? 455 GLY A C     1 
ATOM   3579  O  O     . GLY A  1  455 ? 264.470 280.000 356.735 1.00 76.64  ? 455 GLY A O     1 
ATOM   3580  N  N     . PHE A  1  456 ? 262.689 281.375 356.799 1.00 72.39  ? 456 PHE A N     1 
ATOM   3581  C  CA    . PHE A  1  456 ? 263.076 281.937 358.088 1.00 76.15  ? 456 PHE A CA    1 
ATOM   3582  C  C     . PHE A  1  456 ? 262.991 280.891 359.190 1.00 75.48  ? 456 PHE A C     1 
ATOM   3583  O  O     . PHE A  1  456 ? 263.827 280.870 360.102 1.00 73.00  ? 456 PHE A O     1 
ATOM   3584  C  CB    . PHE A  1  456 ? 262.198 283.141 358.425 1.00 73.94  ? 456 PHE A CB    1 
ATOM   3585  C  CG    . PHE A  1  456 ? 262.489 283.742 359.770 1.00 76.07  ? 456 PHE A CG    1 
ATOM   3586  C  CD1   . PHE A  1  456 ? 263.727 284.296 360.043 1.00 74.98  ? 456 PHE A CD1   1 
ATOM   3587  C  CD2   . PHE A  1  456 ? 261.526 283.749 360.762 1.00 72.82  ? 456 PHE A CD2   1 
ATOM   3588  C  CE1   . PHE A  1  456 ? 263.998 284.845 361.280 1.00 68.22  ? 456 PHE A CE1   1 
ATOM   3589  C  CE2   . PHE A  1  456 ? 261.792 284.299 361.999 1.00 74.19  ? 456 PHE A CE2   1 
ATOM   3590  C  CZ    . PHE A  1  456 ? 263.029 284.847 362.257 1.00 69.75  ? 456 PHE A CZ    1 
ATOM   3591  N  N     . ALA A  1  457 ? 261.981 280.023 359.126 1.00 71.28  ? 457 ALA A N     1 
ATOM   3592  C  CA    . ALA A  1  457 ? 261.886 278.942 360.104 1.00 74.14  ? 457 ALA A CA    1 
ATOM   3593  C  C     . ALA A  1  457 ? 263.129 278.058 360.065 1.00 73.77  ? 457 ALA A C     1 
ATOM   3594  O  O     . ALA A  1  457 ? 263.737 277.766 361.105 1.00 71.44  ? 457 ALA A O     1 
ATOM   3595  C  CB    . ALA A  1  457 ? 260.626 278.114 359.850 1.00 77.54  ? 457 ALA A CB    1 
ATOM   3596  N  N     . ILE A  1  458 ? 263.535 277.643 358.863 1.00 76.81  ? 458 ILE A N     1 
ATOM   3597  C  CA    . ILE A  1  458 ? 264.706 276.783 358.718 1.00 68.32  ? 458 ILE A CA    1 
ATOM   3598  C  C     . ILE A  1  458 ? 265.969 277.521 359.138 1.00 69.14  ? 458 ILE A C     1 
ATOM   3599  O  O     . ILE A  1  458 ? 266.879 276.931 359.730 1.00 71.71  ? 458 ILE A O     1 
ATOM   3600  C  CB    . ILE A  1  458 ? 264.810 276.260 357.274 1.00 63.16  ? 458 ILE A CB    1 
ATOM   3601  C  CG1   . ILE A  1  458 ? 263.468 275.695 356.813 1.00 73.28  ? 458 ILE A CG1   1 
ATOM   3602  C  CG2   . ILE A  1  458 ? 265.890 275.200 357.167 1.00 65.85  ? 458 ILE A CG2   1 
ATOM   3603  C  CD1   . ILE A  1  458 ? 263.337 275.595 355.312 1.00 67.56  ? 458 ILE A CD1   1 
ATOM   3604  N  N     . PHE A  1  459 ? 266.051 278.817 358.833 1.00 71.71  ? 459 PHE A N     1 
ATOM   3605  C  CA    . PHE A  1  459 ? 267.219 279.601 359.223 1.00 67.62  ? 459 PHE A CA    1 
ATOM   3606  C  C     . PHE A  1  459 ? 267.359 279.660 360.738 1.00 64.30  ? 459 PHE A C     1 
ATOM   3607  O  O     . PHE A  1  459 ? 268.449 279.442 361.283 1.00 68.89  ? 459 PHE A O     1 
ATOM   3608  C  CB    . PHE A  1  459 ? 267.119 281.008 358.632 1.00 67.03  ? 459 PHE A CB    1 
ATOM   3609  C  CG    . PHE A  1  459 ? 268.130 281.973 359.182 1.00 67.90  ? 459 PHE A CG    1 
ATOM   3610  C  CD1   . PHE A  1  459 ? 269.418 282.007 358.680 1.00 68.69  ? 459 PHE A CD1   1 
ATOM   3611  C  CD2   . PHE A  1  459 ? 267.786 282.860 360.188 1.00 71.67  ? 459 PHE A CD2   1 
ATOM   3612  C  CE1   . PHE A  1  459 ? 270.346 282.896 359.180 1.00 71.95  ? 459 PHE A CE1   1 
ATOM   3613  C  CE2   . PHE A  1  459 ? 268.711 283.750 360.691 1.00 76.03  ? 459 PHE A CE2   1 
ATOM   3614  C  CZ    . PHE A  1  459 ? 269.992 283.768 360.185 1.00 75.20  ? 459 PHE A CZ    1 
ATOM   3615  N  N     . ALA A  1  460 ? 266.260 279.952 361.436 1.00 66.02  ? 460 ALA A N     1 
ATOM   3616  C  CA    . ALA A  1  460 ? 266.304 279.997 362.893 1.00 65.39  ? 460 ALA A CA    1 
ATOM   3617  C  C     . ALA A  1  460 ? 266.662 278.635 363.470 1.00 67.41  ? 460 ALA A C     1 
ATOM   3618  O  O     . ALA A  1  460 ? 267.474 278.540 364.402 1.00 68.33  ? 460 ALA A O     1 
ATOM   3619  C  CB    . ALA A  1  460 ? 264.964 280.481 363.445 1.00 68.41  ? 460 ALA A CB    1 
ATOM   3620  N  N     . ARG A  1  461 ? 266.078 277.566 362.920 1.00 68.58  ? 461 ARG A N     1 
ATOM   3621  C  CA    . ARG A  1  461 ? 266.398 276.227 363.402 1.00 62.69  ? 461 ARG A CA    1 
ATOM   3622  C  C     . ARG A  1  461 ? 267.874 275.907 363.207 1.00 67.64  ? 461 ARG A C     1 
ATOM   3623  O  O     . ARG A  1  461 ? 268.512 275.337 364.096 1.00 69.73  ? 461 ARG A O     1 
ATOM   3624  C  CB    . ARG A  1  461 ? 265.530 275.189 362.693 1.00 62.57  ? 461 ARG A CB    1 
ATOM   3625  C  CG    . ARG A  1  461 ? 265.569 273.816 363.338 1.00 70.82  ? 461 ARG A CG    1 
ATOM   3626  C  CD    . ARG A  1  461 ? 265.284 272.721 362.327 1.00 76.42  ? 461 ARG A CD    1 
ATOM   3627  N  NE    . ARG A  1  461 ? 266.150 272.823 361.160 1.00 74.38  ? 461 ARG A NE    1 
ATOM   3628  C  CZ    . ARG A  1  461 ? 265.968 272.150 360.033 1.00 76.40  ? 461 ARG A CZ    1 
ATOM   3629  N  NH1   . ARG A  1  461 ? 264.954 271.314 359.883 1.00 82.24  ? 461 ARG A NH1   1 
ATOM   3630  N  NH2   . ARG A  1  461 ? 266.827 272.318 359.032 1.00 71.87  ? 461 ARG A NH2   1 
ATOM   3631  N  N     . ASP A  1  462 ? 268.434 276.270 362.051 1.00 72.76  ? 462 ASP A N     1 
ATOM   3632  C  CA    . ASP A  1  462 ? 269.835 275.974 361.770 1.00 66.81  ? 462 ASP A CA    1 
ATOM   3633  C  C     . ASP A  1  462 ? 270.765 276.751 362.693 1.00 66.79  ? 462 ASP A C     1 
ATOM   3634  O  O     . ASP A  1  462 ? 271.755 276.204 363.196 1.00 75.96  ? 462 ASP A O     1 
ATOM   3635  C  CB    . ASP A  1  462 ? 270.148 276.285 360.308 1.00 66.32  ? 462 ASP A CB    1 
ATOM   3636  C  CG    . ASP A  1  462 ? 269.515 275.295 359.353 1.00 73.41  ? 462 ASP A CG    1 
ATOM   3637  O  OD1   . ASP A  1  462 ? 268.667 274.495 359.799 1.00 78.65  ? 462 ASP A OD1   1 
ATOM   3638  O  OD2   . ASP A  1  462 ? 269.864 275.318 358.155 1.00 72.78  ? 462 ASP A OD2   1 
ATOM   3639  N  N     . MET A  1  463 ? 270.475 278.037 362.913 1.00 64.37  ? 463 MET A N     1 
ATOM   3640  C  CA    . MET A  1  463 ? 271.312 278.816 363.822 1.00 65.24  ? 463 MET A CA    1 
ATOM   3641  C  C     . MET A  1  463 ? 271.248 278.264 365.239 1.00 70.34  ? 463 MET A C     1 
ATOM   3642  O  O     . MET A  1  463 ? 272.278 278.161 365.917 1.00 69.33  ? 463 MET A O     1 
ATOM   3643  C  CB    . MET A  1  463 ? 270.914 280.292 363.803 1.00 71.87  ? 463 MET A CB    1 
ATOM   3644  C  CG    . MET A  1  463 ? 270.856 280.916 362.422 1.00 79.50  ? 463 MET A CG    1 
ATOM   3645  S  SD    . MET A  1  463 ? 272.481 281.160 361.685 1.00 82.67  ? 463 MET A SD    1 
ATOM   3646  C  CE    . MET A  1  463 ? 272.402 280.021 360.308 1.00 67.56  ? 463 MET A CE    1 
ATOM   3647  N  N     . ASP A  1  464 ? 270.052 277.892 365.704 1.00 73.97  ? 464 ASP A N     1 
ATOM   3648  C  CA    . ASP A  1  464 ? 269.940 277.310 367.038 1.00 72.22  ? 464 ASP A CA    1 
ATOM   3649  C  C     . ASP A  1  464 ? 270.666 275.972 367.121 1.00 75.16  ? 464 ASP A C     1 
ATOM   3650  O  O     . ASP A  1  464 ? 271.286 275.656 368.143 1.00 81.34  ? 464 ASP A O     1 
ATOM   3651  C  CB    . ASP A  1  464 ? 268.472 277.149 367.422 1.00 77.21  ? 464 ASP A CB    1 
ATOM   3652  C  CG    . ASP A  1  464 ? 268.293 276.426 368.738 1.00 90.65  ? 464 ASP A CG    1 
ATOM   3653  O  OD1   . ASP A  1  464 ? 268.838 276.902 369.756 1.00 95.90  ? 464 ASP A OD1   1 
ATOM   3654  O  OD2   . ASP A  1  464 ? 267.610 275.382 368.757 1.00 95.69  ? 464 ASP A OD2   1 
ATOM   3655  N  N     . MET A  1  465 ? 270.592 275.170 366.057 1.00 71.69  ? 465 MET A N     1 
ATOM   3656  C  CA    . MET A  1  465 ? 271.265 273.876 366.040 1.00 67.01  ? 465 MET A CA    1 
ATOM   3657  C  C     . MET A  1  465 ? 272.775 274.039 366.142 1.00 68.27  ? 465 MET A C     1 
ATOM   3658  O  O     . MET A  1  465 ? 273.427 273.400 366.975 1.00 73.88  ? 465 MET A O     1 
ATOM   3659  C  CB    . MET A  1  465 ? 270.895 273.122 364.764 1.00 70.36  ? 465 MET A CB    1 
ATOM   3660  C  CG    . MET A  1  465 ? 271.918 272.089 364.324 1.00 70.33  ? 465 MET A CG    1 
ATOM   3661  S  SD    . MET A  1  465 ? 271.537 271.364 362.718 1.00 85.25  ? 465 MET A SD    1 
ATOM   3662  C  CE    . MET A  1  465 ? 269.748 271.368 362.743 1.00 69.30  ? 465 MET A CE    1 
ATOM   3663  N  N     . THR A  1  466 ? 273.352 274.892 365.294 1.00 70.97  ? 466 THR A N     1 
ATOM   3664  C  CA    . THR A  1  466 ? 274.806 275.013 365.253 1.00 69.12  ? 466 THR A CA    1 
ATOM   3665  C  C     . THR A  1  466 ? 275.348 275.756 366.470 1.00 73.93  ? 466 THR A C     1 
ATOM   3666  O  O     . THR A  1  466 ? 276.327 275.319 367.084 1.00 78.19  ? 466 THR A O     1 
ATOM   3667  C  CB    . THR A  1  466 ? 275.238 275.707 363.961 1.00 67.87  ? 466 THR A CB    1 
ATOM   3668  O  OG1   . THR A  1  466 ? 275.258 274.752 362.894 1.00 72.90  ? 466 THR A OG1   1 
ATOM   3669  C  CG2   . THR A  1  466 ? 276.626 276.313 364.110 1.00 66.00  ? 466 THR A CG2   1 
ATOM   3670  N  N     . LEU A  1  467 ? 274.719 276.875 366.839 1.00 74.45  ? 467 LEU A N     1 
ATOM   3671  C  CA    . LEU A  1  467 ? 275.253 277.691 367.924 1.00 73.31  ? 467 LEU A CA    1 
ATOM   3672  C  C     . LEU A  1  467 ? 275.137 276.976 369.265 1.00 74.86  ? 467 LEU A C     1 
ATOM   3673  O  O     . LEU A  1  467 ? 276.108 276.914 370.027 1.00 73.92  ? 467 LEU A O     1 
ATOM   3674  C  CB    . LEU A  1  467 ? 274.528 279.037 367.963 1.00 76.25  ? 467 LEU A CB    1 
ATOM   3675  C  CG    . LEU A  1  467 ? 275.325 280.292 368.333 1.00 80.37  ? 467 LEU A CG    1 
ATOM   3676  C  CD1   . LEU A  1  467 ? 274.427 281.512 368.259 1.00 83.91  ? 467 LEU A CD1   1 
ATOM   3677  C  CD2   . LEU A  1  467 ? 275.964 280.185 369.709 1.00 81.28  ? 467 LEU A CD2   1 
ATOM   3678  N  N     . ASN A  1  468 ? 273.965 276.430 369.567 1.00 77.96  ? 468 ASN A N     1 
ATOM   3679  C  CA    . ASN A  1  468 ? 273.726 275.758 370.843 1.00 78.02  ? 468 ASN A CA    1 
ATOM   3680  C  C     . ASN A  1  468 ? 273.905 274.247 370.696 1.00 84.06  ? 468 ASN A C     1 
ATOM   3681  O  O     . ASN A  1  468 ? 272.961 273.463 370.787 1.00 85.13  ? 468 ASN A O     1 
ATOM   3682  C  CB    . ASN A  1  468 ? 272.337 276.106 371.366 1.00 74.02  ? 468 ASN A CB    1 
ATOM   3683  C  CG    . ASN A  1  468 ? 272.181 277.584 371.657 1.00 81.65  ? 468 ASN A CG    1 
ATOM   3684  O  OD1   . ASN A  1  468 ? 271.283 278.239 371.131 1.00 87.77  ? 468 ASN A OD1   1 
ATOM   3685  N  ND2   . ASN A  1  468 ? 273.059 278.118 372.497 1.00 76.50  ? 468 ASN A ND2   1 
ATOM   3686  N  N     . ASN A  1  469 ? 275.153 273.845 370.459 1.00 83.83  ? 469 ASN A N     1 
ATOM   3687  C  CA    . ASN A  1  469 ? 275.474 272.435 370.320 1.00 83.12  ? 469 ASN A CA    1 
ATOM   3688  C  C     . ASN A  1  469 ? 276.445 272.003 371.412 1.00 86.13  ? 469 ASN A C     1 
ATOM   3689  O  O     . ASN A  1  469 ? 277.381 272.743 371.735 1.00 91.36  ? 469 ASN A O     1 
ATOM   3690  C  CB    . ASN A  1  469 ? 276.088 272.142 368.947 1.00 81.98  ? 469 ASN A CB    1 
ATOM   3691  C  CG    . ASN A  1  469 ? 275.866 270.710 368.502 1.00 84.17  ? 469 ASN A CG    1 
ATOM   3692  O  OD1   . ASN A  1  469 ? 274.738 270.298 368.239 1.00 85.71  ? 469 ASN A OD1   1 
ATOM   3693  N  ND2   . ASN A  1  469 ? 276.946 269.944 368.417 1.00 84.32  ? 469 ASN A ND2   1 
ATOM   3694  N  N     . PRO A  1  470 ? 276.240 270.824 372.005 1.00 82.38  ? 470 PRO A N     1 
ATOM   3695  C  CA    . PRO A  1  470 ? 277.124 270.392 373.102 1.00 83.02  ? 470 PRO A CA    1 
ATOM   3696  C  C     . PRO A  1  470 ? 278.582 270.256 372.701 1.00 89.43  ? 470 PRO A C     1 
ATOM   3697  O  O     . PRO A  1  470 ? 279.465 270.465 373.544 1.00 94.84  ? 470 PRO A O     1 
ATOM   3698  C  CB    . PRO A  1  470 ? 276.534 269.036 373.522 1.00 75.34  ? 470 PRO A CB    1 
ATOM   3699  C  CG    . PRO A  1  470 ? 275.536 268.671 372.469 1.00 81.33  ? 470 PRO A CG    1 
ATOM   3700  C  CD    . PRO A  1  470 ? 275.085 269.932 371.828 1.00 79.14  ? 470 PRO A CD    1 
ATOM   3701  N  N     . CYS A  1  471 ? 278.863 269.921 371.439 1.00 87.87  ? 471 CYS A N     1 
ATOM   3702  C  CA    . CYS A  1  471 ? 280.230 269.622 371.025 1.00 85.01  ? 471 CYS A CA    1 
ATOM   3703  C  C     . CYS A  1  471 ? 281.180 270.796 371.225 1.00 82.75  ? 471 CYS A C     1 
ATOM   3704  O  O     . CYS A  1  471 ? 282.391 270.584 371.335 1.00 86.28  ? 471 CYS A O     1 
ATOM   3705  C  CB    . CYS A  1  471 ? 280.248 269.184 369.559 1.00 78.45  ? 471 CYS A CB    1 
ATOM   3706  S  SG    . CYS A  1  471 ? 279.931 270.510 368.372 1.00 84.15  ? 471 CYS A SG    1 
ATOM   3707  N  N     . TRP A  1  472 ? 280.665 272.023 371.281 1.00 81.56  ? 472 TRP A N     1 
ATOM   3708  C  CA    . TRP A  1  472 ? 281.519 273.187 371.475 1.00 81.27  ? 472 TRP A CA    1 
ATOM   3709  C  C     . TRP A  1  472 ? 282.017 273.326 372.906 1.00 88.67  ? 472 TRP A C     1 
ATOM   3710  O  O     . TRP A  1  472 ? 282.958 274.091 373.144 1.00 89.40  ? 472 TRP A O     1 
ATOM   3711  C  CB    . TRP A  1  472 ? 280.776 274.458 371.060 1.00 74.35  ? 472 TRP A CB    1 
ATOM   3712  C  CG    . TRP A  1  472 ? 280.275 274.414 369.652 1.00 74.53  ? 472 TRP A CG    1 
ATOM   3713  C  CD1   . TRP A  1  472 ? 278.983 274.545 369.240 1.00 76.69  ? 472 TRP A CD1   1 
ATOM   3714  C  CD2   . TRP A  1  472 ? 281.055 274.209 368.468 1.00 75.14  ? 472 TRP A CD2   1 
ATOM   3715  N  NE1   . TRP A  1  472 ? 278.910 274.443 367.873 1.00 79.15  ? 472 TRP A NE1   1 
ATOM   3716  C  CE2   . TRP A  1  472 ? 280.169 274.235 367.376 1.00 78.36  ? 472 TRP A CE2   1 
ATOM   3717  C  CE3   . TRP A  1  472 ? 282.417 274.010 368.226 1.00 74.05  ? 472 TRP A CE3   1 
ATOM   3718  C  CZ2   . TRP A  1  472 ? 280.599 274.068 366.063 1.00 75.39  ? 472 TRP A CZ2   1 
ATOM   3719  C  CZ3   . TRP A  1  472 ? 282.842 273.844 366.924 1.00 73.95  ? 472 TRP A CZ3   1 
ATOM   3720  C  CH2   . TRP A  1  472 ? 281.937 273.875 365.859 1.00 75.48  ? 472 TRP A CH2   1 
ATOM   3721  N  N     . LYS A  1  473 ? 281.420 272.612 373.857 1.00 94.46  ? 473 LYS A N     1 
ATOM   3722  C  CA    . LYS A  1  473 ? 281.837 272.681 375.250 1.00 97.85  ? 473 LYS A CA    1 
ATOM   3723  C  C     . LYS A  1  473 ? 282.964 271.712 375.581 1.00 97.92  ? 473 LYS A C     1 
ATOM   3724  O  O     . LYS A  1  473 ? 283.482 271.749 376.702 1.00 103.52 ? 473 LYS A O     1 
ATOM   3725  C  CB    . LYS A  1  473 ? 280.643 272.406 376.170 1.00 99.59  ? 473 LYS A CB    1 
ATOM   3726  C  CG    . LYS A  1  473 ? 279.791 273.626 376.472 1.00 98.65  ? 473 LYS A CG    1 
ATOM   3727  C  CD    . LYS A  1  473 ? 278.363 273.428 375.989 1.00 103.11 ? 473 LYS A CD    1 
ATOM   3728  C  CE    . LYS A  1  473 ? 277.505 274.650 376.273 1.00 108.03 ? 473 LYS A CE    1 
ATOM   3729  N  NZ    . LYS A  1  473 ? 276.249 274.647 375.473 1.00 96.41  ? 473 LYS A NZ    1 
ATOM   3730  N  N     . LYS A  1  474 ? 283.360 270.855 374.639 1.00 86.41  ? 474 LYS A N     1 
ATOM   3731  C  CA    . LYS A  1  474 ? 284.330 269.799 374.902 1.00 83.54  ? 474 LYS A CA    1 
ATOM   3732  C  C     . LYS A  1  474 ? 285.587 269.942 374.052 1.00 86.97  ? 474 LYS A C     1 
ATOM   3733  O  O     . LYS A  1  474 ? 286.260 268.945 373.776 1.00 91.77  ? 474 LYS A O     1 
ATOM   3734  C  CB    . LYS A  1  474 ? 283.689 268.429 374.677 1.00 87.46  ? 474 LYS A CB    1 
ATOM   3735  C  CG    . LYS A  1  474 ? 282.291 268.313 375.254 1.00 94.25  ? 474 LYS A CG    1 
ATOM   3736  C  CD    . LYS A  1  474 ? 282.274 267.478 376.520 1.00 100.09 ? 474 LYS A CD    1 
ATOM   3737  C  CE    . LYS A  1  474 ? 280.911 267.535 377.187 1.00 104.25 ? 474 LYS A CE    1 
ATOM   3738  N  NZ    . LYS A  1  474 ? 280.298 268.888 377.069 1.00 102.21 ? 474 LYS A NZ    1 
ATOM   3739  N  N     . LEU A  1  475 ? 285.917 271.163 373.627 1.00 88.77  ? 475 LEU A N     1 
ATOM   3740  C  CA    . LEU A  1  475 ? 287.101 271.358 372.799 1.00 87.52  ? 475 LEU A CA    1 
ATOM   3741  C  C     . LEU A  1  475 ? 288.386 271.165 373.594 1.00 90.40  ? 475 LEU A C     1 
ATOM   3742  O  O     . LEU A  1  475 ? 289.430 270.850 373.012 1.00 94.06  ? 475 LEU A O     1 
ATOM   3743  C  CB    . LEU A  1  475 ? 287.075 272.748 372.164 1.00 92.27  ? 475 LEU A CB    1 
ATOM   3744  C  CG    . LEU A  1  475 ? 286.544 272.844 370.732 1.00 87.02  ? 475 LEU A CG    1 
ATOM   3745  C  CD1   . LEU A  1  475 ? 287.413 272.045 369.781 1.00 86.62  ? 475 LEU A CD1   1 
ATOM   3746  C  CD2   . LEU A  1  475 ? 285.100 272.379 370.653 1.00 83.45  ? 475 LEU A CD2   1 
ATOM   3747  N  N     . GLN A  1  476 ? 288.334 271.346 374.910 1.00 96.36  ? 476 GLN A N     1 
ATOM   3748  C  CA    . GLN A  1  476 ? 289.502 271.210 375.769 1.00 96.01  ? 476 GLN A CA    1 
ATOM   3749  C  C     . GLN A  1  476 ? 289.376 269.951 376.615 1.00 99.22  ? 476 GLN A C     1 
ATOM   3750  O  O     . GLN A  1  476 ? 288.326 269.702 377.216 1.00 98.82  ? 476 GLN A O     1 
ATOM   3751  C  CB    . GLN A  1  476 ? 289.660 272.436 376.669 1.00 96.53  ? 476 GLN A CB    1 
ATOM   3752  C  CG    . GLN A  1  476 ? 290.723 272.285 377.745 1.00 108.23 ? 476 GLN A CG    1 
ATOM   3753  C  CD    . GLN A  1  476 ? 292.094 272.739 377.284 1.00 116.92 ? 476 GLN A CD    1 
ATOM   3754  O  OE1   . GLN A  1  476 ? 292.510 272.457 376.160 1.00 108.25 ? 476 GLN A OE1   1 
ATOM   3755  N  NE2   . GLN A  1  476 ? 292.804 273.449 378.153 1.00 117.27 ? 476 GLN A NE2   1 
ATOM   3756  N  N     . ALA A  1  477 ? 290.446 269.160 376.657 1.00 97.40  ? 477 ALA A N     1 
ATOM   3757  C  CA    . ALA A  1  477 ? 290.448 267.951 377.459 1.00 97.58  ? 477 ALA A CA    1 
ATOM   3758  C  C     . ALA A  1  477 ? 290.387 268.300 378.946 1.00 106.40 ? 477 ALA A C     1 
ATOM   3759  O  O     . ALA A  1  477 ? 290.934 269.320 379.375 1.00 109.55 ? 477 ALA A O     1 
ATOM   3760  C  CB    . ALA A  1  477 ? 291.693 267.118 377.169 1.00 94.14  ? 477 ALA A CB    1 
ATOM   3761  N  N     . PRO A  1  478 ? 289.718 267.473 379.753 1.00 103.85 ? 478 PRO A N     1 
ATOM   3762  C  CA    . PRO A  1  478 ? 289.623 267.772 381.192 1.00 103.74 ? 478 PRO A CA    1 
ATOM   3763  C  C     . PRO A  1  478 ? 290.965 267.800 381.903 1.00 103.42 ? 478 PRO A C     1 
ATOM   3764  O  O     . PRO A  1  478 ? 291.112 268.542 382.881 1.00 100.95 ? 478 PRO A O     1 
ATOM   3765  C  CB    . PRO A  1  478 ? 288.725 266.648 381.734 1.00 103.00 ? 478 PRO A CB    1 
ATOM   3766  C  CG    . PRO A  1  478 ? 288.118 265.992 380.534 1.00 98.62  ? 478 PRO A CG    1 
ATOM   3767  C  CD    . PRO A  1  478 ? 289.065 266.202 379.404 1.00 100.61 ? 478 PRO A CD    1 
ATOM   3768  N  N     . TRP A  1  479 ? 291.948 267.023 381.447 1.00 102.99 ? 479 TRP A N     1 
ATOM   3769  C  CA    . TRP A  1  479 ? 293.256 266.969 382.084 1.00 102.13 ? 479 TRP A CA    1 
ATOM   3770  C  C     . TRP A  1  479 ? 294.226 267.997 381.514 1.00 108.03 ? 479 TRP A C     1 
ATOM   3771  O  O     . TRP A  1  479 ? 295.395 268.024 381.912 1.00 108.97 ? 479 TRP A O     1 
ATOM   3772  C  CB    . TRP A  1  479 ? 293.848 265.564 381.967 1.00 100.80 ? 479 TRP A CB    1 
ATOM   3773  C  CG    . TRP A  1  479 ? 294.012 265.080 380.559 1.00 105.28 ? 479 TRP A CG    1 
ATOM   3774  C  CD1   . TRP A  1  479 ? 295.084 265.287 379.742 1.00 102.54 ? 479 TRP A CD1   1 
ATOM   3775  C  CD2   . TRP A  1  479 ? 293.084 264.287 379.810 1.00 106.72 ? 479 TRP A CD2   1 
ATOM   3776  N  NE1   . TRP A  1  479 ? 294.878 264.681 378.528 1.00 105.07 ? 479 TRP A NE1   1 
ATOM   3777  C  CE2   . TRP A  1  479 ? 293.657 264.059 378.544 1.00 106.40 ? 479 TRP A CE2   1 
ATOM   3778  C  CE3   . TRP A  1  479 ? 291.824 263.750 380.086 1.00 101.98 ? 479 TRP A CE3   1 
ATOM   3779  C  CZ2   . TRP A  1  479 ? 293.013 263.319 377.556 1.00 101.60 ? 479 TRP A CZ2   1 
ATOM   3780  C  CZ3   . TRP A  1  479 ? 291.187 263.015 379.104 1.00 96.18  ? 479 TRP A CZ3   1 
ATOM   3781  C  CH2   . TRP A  1  479 ? 291.782 262.806 377.855 1.00 98.02  ? 479 TRP A CH2   1 
ATOM   3782  N  N     . GLU A  1  480 ? 293.769 268.838 380.593 1.00 109.00 ? 480 GLU A N     1 
ATOM   3783  C  CA    . GLU A  1  480 ? 294.609 269.893 380.040 1.00 109.67 ? 480 GLU A CA    1 
ATOM   3784  C  C     . GLU A  1  480 ? 294.442 271.185 380.832 1.00 107.84 ? 480 GLU A C     1 
ATOM   3785  O  O     . GLU A  1  480 ? 294.068 272.219 380.279 1.00 111.47 ? 480 GLU A O     1 
ATOM   3786  C  CB    . GLU A  1  480 ? 294.279 270.130 378.566 1.00 109.99 ? 480 GLU A CB    1 
ATOM   3787  C  CG    . GLU A  1  480 ? 295.130 269.324 377.600 1.00 112.75 ? 480 GLU A CG    1 
ATOM   3788  C  CD    . GLU A  1  480 ? 295.650 270.161 376.447 1.00 117.60 ? 480 GLU A CD    1 
ATOM   3789  O  OE1   . GLU A  1  480 ? 295.725 271.398 376.595 1.00 119.86 ? 480 GLU A OE1   1 
ATOM   3790  O  OE2   . GLU A  1  480 ? 295.985 269.582 375.393 1.00 114.10 ? 480 GLU A OE2   1 
ATOM   3791  N  N     . SER B  2  2   ? 253.580 276.715 354.175 1.00 102.47 ? 2   SER B N     1 
ATOM   3792  C  CA    . SER B  2  2   ? 253.432 276.897 355.614 1.00 106.37 ? 2   SER B CA    1 
ATOM   3793  C  C     . SER B  2  2   ? 254.322 275.931 356.386 1.00 106.04 ? 2   SER B C     1 
ATOM   3794  O  O     . SER B  2  2   ? 254.677 274.864 355.886 1.00 108.70 ? 2   SER B O     1 
ATOM   3795  C  CB    . SER B  2  2   ? 251.972 276.712 356.029 1.00 111.28 ? 2   SER B CB    1 
ATOM   3796  O  OG    . SER B  2  2   ? 251.299 277.957 356.089 1.00 110.42 ? 2   SER B OG    1 
ATOM   3797  N  N     . GLN B  2  3   ? 254.678 276.312 357.610 1.00 104.18 ? 3   GLN B N     1 
ATOM   3798  C  CA    . GLN B  2  3   ? 255.547 275.513 358.460 1.00 103.72 ? 3   GLN B CA    1 
ATOM   3799  C  C     . GLN B  2  3   ? 254.956 275.413 359.858 1.00 106.70 ? 3   GLN B C     1 
ATOM   3800  O  O     . GLN B  2  3   ? 254.388 276.380 360.373 1.00 106.69 ? 3   GLN B O     1 
ATOM   3801  C  CB    . GLN B  2  3   ? 256.955 276.116 358.543 1.00 98.11  ? 3   GLN B CB    1 
ATOM   3802  C  CG    . GLN B  2  3   ? 257.700 276.152 357.223 1.00 96.64  ? 3   GLN B CG    1 
ATOM   3803  C  CD    . GLN B  2  3   ? 258.903 275.238 357.210 1.00 94.22  ? 3   GLN B CD    1 
ATOM   3804  O  OE1   . GLN B  2  3   ? 259.003 274.313 358.013 1.00 102.65 ? 3   GLN B OE1   1 
ATOM   3805  N  NE2   . GLN B  2  3   ? 259.831 275.496 356.296 1.00 87.47  ? 3   GLN B NE2   1 
ATOM   3806  N  N     . GLN B  2  4   ? 255.096 274.239 360.466 1.00 107.14 ? 4   GLN B N     1 
ATOM   3807  C  CA    . GLN B  2  4   ? 254.754 274.048 361.868 1.00 105.96 ? 4   GLN B CA    1 
ATOM   3808  C  C     . GLN B  2  4   ? 256.020 274.188 362.703 1.00 105.81 ? 4   GLN B C     1 
ATOM   3809  O  O     . GLN B  2  4   ? 257.026 273.529 362.426 1.00 108.10 ? 4   GLN B O     1 
ATOM   3810  C  CB    . GLN B  2  4   ? 254.114 272.679 362.093 1.00 106.99 ? 4   GLN B CB    1 
ATOM   3811  C  CG    . GLN B  2  4   ? 252.631 272.624 361.766 1.00 115.76 ? 4   GLN B CG    1 
ATOM   3812  C  CD    . GLN B  2  4   ? 252.348 271.878 360.478 1.00 117.73 ? 4   GLN B CD    1 
ATOM   3813  O  OE1   . GLN B  2  4   ? 252.964 270.851 360.194 1.00 113.86 ? 4   GLN B OE1   1 
ATOM   3814  N  NE2   . GLN B  2  4   ? 251.411 272.392 359.689 1.00 118.58 ? 4   GLN B NE2   1 
ATOM   3815  N  N     . VAL B  2  5   ? 255.968 275.051 363.721 1.00 101.55 ? 5   VAL B N     1 
ATOM   3816  C  CA    . VAL B  2  5   ? 257.162 275.348 364.503 1.00 100.77 ? 5   VAL B CA    1 
ATOM   3817  C  C     . VAL B  2  5   ? 257.690 274.114 365.226 1.00 103.80 ? 5   VAL B C     1 
ATOM   3818  O  O     . VAL B  2  5   ? 258.897 274.017 365.476 1.00 105.93 ? 5   VAL B O     1 
ATOM   3819  C  CB    . VAL B  2  5   ? 256.879 276.499 365.489 1.00 102.50 ? 5   VAL B CB    1 
ATOM   3820  C  CG1   . VAL B  2  5   ? 255.936 276.051 366.597 1.00 104.01 ? 5   VAL B CG1   1 
ATOM   3821  C  CG2   . VAL B  2  5   ? 258.176 277.048 366.061 1.00 94.77  ? 5   VAL B CG2   1 
ATOM   3822  N  N     . ASP B  2  6   ? 256.822 273.162 365.565 1.00 108.46 ? 6   ASP B N     1 
ATOM   3823  C  CA    . ASP B  2  6   ? 257.262 271.917 366.180 1.00 109.16 ? 6   ASP B CA    1 
ATOM   3824  C  C     . ASP B  2  6   ? 257.970 270.993 365.200 1.00 106.26 ? 6   ASP B C     1 
ATOM   3825  O  O     . ASP B  2  6   ? 258.918 270.301 365.587 1.00 105.10 ? 6   ASP B O     1 
ATOM   3826  C  CB    . ASP B  2  6   ? 256.069 271.187 366.804 1.00 112.78 ? 6   ASP B CB    1 
ATOM   3827  C  CG    . ASP B  2  6   ? 254.818 271.285 365.955 1.00 119.89 ? 6   ASP B CG    1 
ATOM   3828  O  OD1   . ASP B  2  6   ? 254.353 272.417 365.709 1.00 121.50 ? 6   ASP B OD1   1 
ATOM   3829  O  OD2   . ASP B  2  6   ? 254.299 270.230 365.534 1.00 120.32 ? 6   ASP B OD2   1 
ATOM   3830  N  N     . LYS B  2  7   ? 257.529 270.958 363.939 1.00 102.00 ? 7   LYS B N     1 
ATOM   3831  C  CA    . LYS B  2  7   ? 258.116 270.101 362.906 1.00 97.43  ? 7   LYS B CA    1 
ATOM   3832  C  C     . LYS B  2  7   ? 258.463 270.978 361.703 1.00 98.38  ? 7   LYS B C     1 
ATOM   3833  O  O     . LYS B  2  7   ? 257.628 271.218 360.828 1.00 101.86 ? 7   LYS B O     1 
ATOM   3834  C  CB    . LYS B  2  7   ? 257.162 268.966 362.534 1.00 100.70 ? 7   LYS B CB    1 
ATOM   3835  C  CG    . LYS B  2  7   ? 257.785 267.883 361.665 1.00 100.67 ? 7   LYS B CG    1 
ATOM   3836  C  CD    . LYS B  2  7   ? 257.355 268.006 360.209 1.00 103.53 ? 7   LYS B CD    1 
ATOM   3837  C  CE    . LYS B  2  7   ? 255.909 268.460 360.085 1.00 107.53 ? 7   LYS B CE    1 
ATOM   3838  N  NZ    . LYS B  2  7   ? 255.519 268.691 358.667 1.00 98.81  ? 7   LYS B NZ    1 
ATOM   3839  N  N     . ILE B  2  8   ? 259.703 271.455 361.664 1.00 94.54  ? 8   ILE B N     1 
ATOM   3840  C  CA    . ILE B  2  8   ? 260.172 272.285 360.560 1.00 85.23  ? 8   ILE B CA    1 
ATOM   3841  C  C     . ILE B  2  8   ? 260.813 271.390 359.510 1.00 87.98  ? 8   ILE B C     1 
ATOM   3842  O  O     . ILE B  2  8   ? 261.621 270.512 359.834 1.00 94.66  ? 8   ILE B O     1 
ATOM   3843  C  CB    . ILE B  2  8   ? 261.157 273.351 361.063 1.00 85.34  ? 8   ILE B CB    1 
ATOM   3844  C  CG1   . ILE B  2  8   ? 260.431 274.374 361.936 1.00 93.28  ? 8   ILE B CG1   1 
ATOM   3845  C  CG2   . ILE B  2  8   ? 261.839 274.042 359.895 1.00 83.01  ? 8   ILE B CG2   1 
ATOM   3846  C  CD1   . ILE B  2  8   ? 261.346 275.156 362.847 1.00 86.05  ? 8   ILE B CD1   1 
ATOM   3847  N  N     . LYS B  2  9   ? 260.452 271.604 358.248 1.00 82.68  ? 9   LYS B N     1 
ATOM   3848  C  CA    . LYS B  2  9   ? 260.922 270.782 357.142 1.00 80.97  ? 9   LYS B CA    1 
ATOM   3849  C  C     . LYS B  2  9   ? 261.914 271.567 356.295 1.00 84.40  ? 9   LYS B C     1 
ATOM   3850  O  O     . LYS B  2  9   ? 261.680 272.739 355.985 1.00 88.99  ? 9   LYS B O     1 
ATOM   3851  C  CB    . LYS B  2  9   ? 259.750 270.314 356.277 1.00 74.52  ? 9   LYS B CB    1 
ATOM   3852  C  CG    . LYS B  2  9   ? 258.667 269.579 357.042 1.00 87.51  ? 9   LYS B CG    1 
ATOM   3853  C  CD    . LYS B  2  9   ? 257.631 268.993 356.099 1.00 90.92  ? 9   LYS B CD    1 
ATOM   3854  C  CE    . LYS B  2  9   ? 256.896 270.081 355.337 1.00 92.82  ? 9   LYS B CE    1 
ATOM   3855  N  NZ    . LYS B  2  9   ? 255.676 269.556 354.666 1.00 91.63  ? 9   LYS B NZ    1 
ATOM   3856  N  N     . ALA B  2  10  ? 263.014 270.917 355.923 1.00 79.08  ? 10  ALA B N     1 
ATOM   3857  C  CA    . ALA B  2  10  ? 263.966 271.487 354.979 1.00 73.03  ? 10  ALA B CA    1 
ATOM   3858  C  C     . ALA B  2  10  ? 263.393 271.353 353.570 1.00 70.08  ? 10  ALA B C     1 
ATOM   3859  O  O     . ALA B  2  10  ? 262.227 270.996 353.391 1.00 75.74  ? 10  ALA B O     1 
ATOM   3860  C  CB    . ALA B  2  10  ? 265.326 270.812 355.122 1.00 73.36  ? 10  ALA B CB    1 
ATOM   3861  N  N     . SER B  2  11  ? 264.212 271.630 352.549 1.00 66.76  ? 11  SER B N     1 
ATOM   3862  C  CA    . SER B  2  11  ? 263.728 271.615 351.168 1.00 68.12  ? 11  SER B CA    1 
ATOM   3863  C  C     . SER B  2  11  ? 262.995 270.316 350.853 1.00 68.08  ? 11  SER B C     1 
ATOM   3864  O  O     . SER B  2  11  ? 261.905 270.326 350.268 1.00 77.67  ? 11  SER B O     1 
ATOM   3865  C  CB    . SER B  2  11  ? 264.896 271.823 350.204 1.00 65.34  ? 11  SER B CB    1 
ATOM   3866  O  OG    . SER B  2  11  ? 266.032 271.084 350.610 1.00 67.92  ? 11  SER B OG    1 
ATOM   3867  N  N     . TYR B  2  12  ? 263.577 269.195 351.239 1.00 60.25  ? 12  TYR B N     1 
ATOM   3868  C  CA    . TYR B  2  12  ? 262.865 267.927 351.256 1.00 64.43  ? 12  TYR B CA    1 
ATOM   3869  C  C     . TYR B  2  12  ? 262.403 267.632 352.673 1.00 70.28  ? 12  TYR B C     1 
ATOM   3870  O  O     . TYR B  2  12  ? 263.232 267.624 353.594 1.00 70.43  ? 12  TYR B O     1 
ATOM   3871  C  CB    . TYR B  2  12  ? 263.755 266.794 350.755 1.00 65.85  ? 12  TYR B CB    1 
ATOM   3872  C  CG    . TYR B  2  12  ? 263.106 265.433 350.847 1.00 71.43  ? 12  TYR B CG    1 
ATOM   3873  C  CD1   . TYR B  2  12  ? 262.191 265.014 349.893 1.00 68.30  ? 12  TYR B CD1   1 
ATOM   3874  C  CD2   . TYR B  2  12  ? 263.403 264.570 351.893 1.00 72.53  ? 12  TYR B CD2   1 
ATOM   3875  C  CE1   . TYR B  2  12  ? 261.592 263.776 349.977 1.00 68.38  ? 12  TYR B CE1   1 
ATOM   3876  C  CE2   . TYR B  2  12  ? 262.806 263.331 351.985 1.00 69.73  ? 12  TYR B CE2   1 
ATOM   3877  C  CZ    . TYR B  2  12  ? 261.902 262.939 351.024 1.00 76.08  ? 12  TYR B CZ    1 
ATOM   3878  O  OH    . TYR B  2  12  ? 261.306 261.704 351.108 1.00 91.14  ? 12  TYR B OH    1 
ATOM   3879  N  N     . PRO B  2  13  ? 261.109 267.384 352.903 1.00 68.99  ? 13  PRO B N     1 
ATOM   3880  C  CA    . PRO B  2  13  ? 260.016 267.325 351.932 1.00 69.12  ? 13  PRO B CA    1 
ATOM   3881  C  C     . PRO B  2  13  ? 259.118 268.558 351.932 1.00 76.13  ? 13  PRO B C     1 
ATOM   3882  O  O     . PRO B  2  13  ? 257.919 268.429 351.704 1.00 82.44  ? 13  PRO B O     1 
ATOM   3883  C  CB    . PRO B  2  13  ? 259.249 266.084 352.390 1.00 69.73  ? 13  PRO B CB    1 
ATOM   3884  C  CG    . PRO B  2  13  ? 259.405 266.098 353.904 1.00 69.28  ? 13  PRO B CG    1 
ATOM   3885  C  CD    . PRO B  2  13  ? 260.671 266.880 354.215 1.00 68.43  ? 13  PRO B CD    1 
ATOM   3886  N  N     . LEU B  2  14  ? 259.644 269.759 352.191 1.00 74.25  ? 14  LEU B N     1 
ATOM   3887  C  CA    . LEU B  2  14  ? 258.799 270.949 352.158 1.00 74.56  ? 14  LEU B CA    1 
ATOM   3888  C  C     . LEU B  2  14  ? 258.262 271.203 350.757 1.00 72.04  ? 14  LEU B C     1 
ATOM   3889  O  O     . LEU B  2  14  ? 257.094 271.571 350.588 1.00 75.96  ? 14  LEU B O     1 
ATOM   3890  C  CB    . LEU B  2  14  ? 259.571 272.167 352.663 1.00 70.00  ? 14  LEU B CB    1 
ATOM   3891  C  CG    . LEU B  2  14  ? 258.989 273.552 352.377 1.00 71.09  ? 14  LEU B CG    1 
ATOM   3892  C  CD1   . LEU B  2  14  ? 257.942 273.915 353.414 1.00 81.54  ? 14  LEU B CD1   1 
ATOM   3893  C  CD2   . LEU B  2  14  ? 260.090 274.597 352.339 1.00 71.72  ? 14  LEU B CD2   1 
ATOM   3894  N  N     . PHE B  2  15  ? 259.094 271.003 349.739 1.00 67.92  ? 15  PHE B N     1 
ATOM   3895  C  CA    . PHE B  2  15  ? 258.668 271.247 348.367 1.00 67.13  ? 15  PHE B CA    1 
ATOM   3896  C  C     . PHE B  2  15  ? 257.811 270.125 347.798 1.00 71.27  ? 15  PHE B C     1 
ATOM   3897  O  O     . PHE B  2  15  ? 257.526 270.137 346.596 1.00 72.80  ? 15  PHE B O     1 
ATOM   3898  C  CB    . PHE B  2  15  ? 259.889 271.482 347.478 1.00 63.83  ? 15  PHE B CB    1 
ATOM   3899  C  CG    . PHE B  2  15  ? 260.652 272.722 347.830 1.00 62.14  ? 15  PHE B CG    1 
ATOM   3900  C  CD1   . PHE B  2  15  ? 259.987 273.911 348.061 1.00 61.68  ? 15  PHE B CD1   1 
ATOM   3901  C  CD2   . PHE B  2  15  ? 262.028 272.696 347.951 1.00 66.06  ? 15  PHE B CD2   1 
ATOM   3902  C  CE1   . PHE B  2  15  ? 260.680 275.053 348.391 1.00 62.37  ? 15  PHE B CE1   1 
ATOM   3903  C  CE2   . PHE B  2  15  ? 262.726 273.836 348.283 1.00 62.86  ? 15  PHE B CE2   1 
ATOM   3904  C  CZ    . PHE B  2  15  ? 262.050 275.016 348.504 1.00 60.83  ? 15  PHE B CZ    1 
ATOM   3905  N  N     . LEU B  2  16  ? 257.401 269.162 348.618 1.00 74.96  ? 16  LEU B N     1 
ATOM   3906  C  CA    . LEU B  2  16  ? 256.428 268.156 348.215 1.00 82.34  ? 16  LEU B CA    1 
ATOM   3907  C  C     . LEU B  2  16  ? 255.007 268.520 348.624 1.00 87.02  ? 16  LEU B C     1 
ATOM   3908  O  O     . LEU B  2  16  ? 254.090 267.723 348.401 1.00 91.58  ? 16  LEU B O     1 
ATOM   3909  C  CB    . LEU B  2  16  ? 256.796 266.791 348.803 1.00 77.97  ? 16  LEU B CB    1 
ATOM   3910  C  CG    . LEU B  2  16  ? 258.074 266.142 348.272 1.00 76.43  ? 16  LEU B CG    1 
ATOM   3911  C  CD1   . LEU B  2  16  ? 258.321 264.817 348.963 1.00 76.09  ? 16  LEU B CD1   1 
ATOM   3912  C  CD2   . LEU B  2  16  ? 257.985 265.953 346.769 1.00 74.71  ? 16  LEU B CD2   1 
ATOM   3913  N  N     . ASP B  2  17  ? 254.806 269.695 349.214 1.00 83.07  ? 17  ASP B N     1 
ATOM   3914  C  CA    . ASP B  2  17  ? 253.478 270.114 349.630 1.00 85.77  ? 17  ASP B CA    1 
ATOM   3915  C  C     . ASP B  2  17  ? 252.599 270.395 348.414 1.00 96.77  ? 17  ASP B C     1 
ATOM   3916  O  O     . ASP B  2  17  ? 253.080 270.585 347.294 1.00 93.68  ? 17  ASP B O     1 
ATOM   3917  C  CB    . ASP B  2  17  ? 253.564 271.354 350.518 1.00 89.15  ? 17  ASP B CB    1 
ATOM   3918  C  CG    . ASP B  2  17  ? 254.012 271.029 351.928 1.00 96.39  ? 17  ASP B CG    1 
ATOM   3919  O  OD1   . ASP B  2  17  ? 254.480 269.895 352.155 1.00 99.01  ? 17  ASP B OD1   1 
ATOM   3920  O  OD2   . ASP B  2  17  ? 253.899 271.908 352.807 1.00 91.03  ? 17  ASP B OD2   1 
ATOM   3921  N  N     . GLN B  2  18  ? 251.286 270.411 348.652 1.00 100.73 ? 18  GLN B N     1 
ATOM   3922  C  CA    . GLN B  2  18  ? 250.337 270.572 347.555 1.00 100.66 ? 18  GLN B CA    1 
ATOM   3923  C  C     . GLN B  2  18  ? 250.457 271.943 346.901 1.00 100.78 ? 18  GLN B C     1 
ATOM   3924  O  O     . GLN B  2  18  ? 250.385 272.056 345.672 1.00 101.67 ? 18  GLN B O     1 
ATOM   3925  C  CB    . GLN B  2  18  ? 248.912 270.341 348.053 1.00 94.81  ? 18  GLN B CB    1 
ATOM   3926  C  CG    . GLN B  2  18  ? 247.902 270.147 346.936 1.00 101.38 ? 18  GLN B CG    1 
ATOM   3927  C  CD    . GLN B  2  18  ? 248.368 269.144 345.898 1.00 103.57 ? 18  GLN B CD    1 
ATOM   3928  O  OE1   . GLN B  2  18  ? 248.411 269.443 344.705 1.00 99.91  ? 18  GLN B OE1   1 
ATOM   3929  N  NE2   . GLN B  2  18  ? 248.716 267.944 346.348 1.00 103.70 ? 18  GLN B NE2   1 
ATOM   3930  N  N     . ASP B  2  19  ? 250.628 272.998 347.701 1.00 96.90  ? 19  ASP B N     1 
ATOM   3931  C  CA    . ASP B  2  19  ? 250.731 274.339 347.133 1.00 95.11  ? 19  ASP B CA    1 
ATOM   3932  C  C     . ASP B  2  19  ? 251.992 274.491 346.290 1.00 94.82  ? 19  ASP B C     1 
ATOM   3933  O  O     . ASP B  2  19  ? 251.950 275.065 345.195 1.00 95.72  ? 19  ASP B O     1 
ATOM   3934  C  CB    . ASP B  2  19  ? 250.688 275.385 348.247 1.00 94.96  ? 19  ASP B CB    1 
ATOM   3935  C  CG    . ASP B  2  19  ? 251.672 275.094 349.358 1.00 99.59  ? 19  ASP B CG    1 
ATOM   3936  O  OD1   . ASP B  2  19  ? 252.412 274.094 349.254 1.00 97.49  ? 19  ASP B OD1   1 
ATOM   3937  O  OD2   . ASP B  2  19  ? 251.705 275.865 350.340 1.00 109.14 ? 19  ASP B OD2   1 
ATOM   3938  N  N     . TYR B  2  20  ? 253.122 273.976 346.780 1.00 92.04  ? 20  TYR B N     1 
ATOM   3939  C  CA    . TYR B  2  20  ? 254.358 274.031 346.005 1.00 84.92  ? 20  TYR B CA    1 
ATOM   3940  C  C     . TYR B  2  20  ? 254.250 273.197 344.735 1.00 90.78  ? 20  TYR B C     1 
ATOM   3941  O  O     . TYR B  2  20  ? 254.739 273.603 343.673 1.00 96.68  ? 20  TYR B O     1 
ATOM   3942  C  CB    . TYR B  2  20  ? 255.534 273.561 346.860 1.00 76.38  ? 20  TYR B CB    1 
ATOM   3943  C  CG    . TYR B  2  20  ? 256.007 274.586 347.862 1.00 74.48  ? 20  TYR B CG    1 
ATOM   3944  C  CD1   . TYR B  2  20  ? 256.787 275.663 347.467 1.00 79.93  ? 20  TYR B CD1   1 
ATOM   3945  C  CD2   . TYR B  2  20  ? 255.671 274.480 349.204 1.00 71.65  ? 20  TYR B CD2   1 
ATOM   3946  C  CE1   . TYR B  2  20  ? 257.221 276.602 348.380 1.00 78.03  ? 20  TYR B CE1   1 
ATOM   3947  C  CE2   . TYR B  2  20  ? 256.100 275.414 350.123 1.00 70.80  ? 20  TYR B CE2   1 
ATOM   3948  C  CZ    . TYR B  2  20  ? 256.874 276.473 349.706 1.00 74.67  ? 20  TYR B CZ    1 
ATOM   3949  O  OH    . TYR B  2  20  ? 257.302 277.407 350.620 1.00 78.59  ? 20  TYR B OH    1 
ATOM   3950  N  N     . LYS B  2  21  ? 253.617 272.024 344.825 1.00 90.38  ? 21  LYS B N     1 
ATOM   3951  C  CA    . LYS B  2  21  ? 253.418 271.195 343.641 1.00 93.13  ? 21  LYS B CA    1 
ATOM   3952  C  C     . LYS B  2  21  ? 252.566 271.914 342.603 1.00 96.67  ? 21  LYS B C     1 
ATOM   3953  O  O     . LYS B  2  21  ? 252.877 271.887 341.407 1.00 96.37  ? 21  LYS B O     1 
ATOM   3954  C  CB    . LYS B  2  21  ? 252.771 269.868 344.037 1.00 98.94  ? 21  LYS B CB    1 
ATOM   3955  C  CG    . LYS B  2  21  ? 253.752 268.821 344.544 1.00 103.86 ? 21  LYS B CG    1 
ATOM   3956  C  CD    . LYS B  2  21  ? 253.121 267.434 344.603 1.00 110.81 ? 21  LYS B CD    1 
ATOM   3957  C  CE    . LYS B  2  21  ? 252.233 267.155 343.396 1.00 112.99 ? 21  LYS B CE    1 
ATOM   3958  N  NZ    . LYS B  2  21  ? 252.972 267.265 342.105 1.00 106.23 ? 21  LYS B NZ    1 
ATOM   3959  N  N     . ASP B  2  22  ? 251.485 272.562 343.044 1.00 97.03  ? 22  ASP B N     1 
ATOM   3960  C  CA    . ASP B  2  22  ? 250.632 273.301 342.120 1.00 97.89  ? 22  ASP B CA    1 
ATOM   3961  C  C     . ASP B  2  22  ? 251.382 274.470 341.496 1.00 97.38  ? 22  ASP B C     1 
ATOM   3962  O  O     . ASP B  2  22  ? 251.243 274.737 340.296 1.00 99.91  ? 22  ASP B O     1 
ATOM   3963  C  CB    . ASP B  2  22  ? 249.379 273.789 342.844 1.00 100.77 ? 22  ASP B CB    1 
ATOM   3964  C  CG    . ASP B  2  22  ? 248.402 272.668 343.133 1.00 110.31 ? 22  ASP B CG    1 
ATOM   3965  O  OD1   . ASP B  2  22  ? 248.362 271.697 342.348 1.00 112.13 ? 22  ASP B OD1   1 
ATOM   3966  O  OD2   . ASP B  2  22  ? 247.676 272.755 344.145 1.00 110.81 ? 22  ASP B OD2   1 
ATOM   3967  N  N     . MET B  2  23  ? 252.182 275.180 342.296 1.00 89.68  ? 23  MET B N     1 
ATOM   3968  C  CA    . MET B  2  23  ? 253.006 276.258 341.761 1.00 88.83  ? 23  MET B CA    1 
ATOM   3969  C  C     . MET B  2  23  ? 253.940 275.752 340.672 1.00 91.15  ? 23  MET B C     1 
ATOM   3970  O  O     . MET B  2  23  ? 254.044 276.353 339.597 1.00 93.36  ? 23  MET B O     1 
ATOM   3971  C  CB    . MET B  2  23  ? 253.825 276.898 342.876 1.00 86.43  ? 23  MET B CB    1 
ATOM   3972  C  CG    . MET B  2  23  ? 254.667 278.055 342.391 1.00 86.65  ? 23  MET B CG    1 
ATOM   3973  S  SD    . MET B  2  23  ? 255.501 278.888 343.737 1.00 95.66  ? 23  MET B SD    1 
ATOM   3974  C  CE    . MET B  2  23  ? 256.889 277.783 343.974 1.00 82.89  ? 23  MET B CE    1 
ATOM   3975  N  N     . LEU B  2  24  ? 254.653 274.660 340.948 1.00 90.49  ? 24  LEU B N     1 
ATOM   3976  C  CA    . LEU B  2  24  ? 255.615 274.144 339.981 1.00 91.25  ? 24  LEU B CA    1 
ATOM   3977  C  C     . LEU B  2  24  ? 254.917 273.653 338.719 1.00 97.20  ? 24  LEU B C     1 
ATOM   3978  O  O     . LEU B  2  24  ? 255.415 273.865 337.605 1.00 98.26  ? 24  LEU B O     1 
ATOM   3979  C  CB    . LEU B  2  24  ? 256.447 273.033 340.619 1.00 85.13  ? 24  LEU B CB    1 
ATOM   3980  C  CG    . LEU B  2  24  ? 257.361 273.514 341.750 1.00 79.02  ? 24  LEU B CG    1 
ATOM   3981  C  CD1   . LEU B  2  24  ? 257.945 272.345 342.527 1.00 77.68  ? 24  LEU B CD1   1 
ATOM   3982  C  CD2   . LEU B  2  24  ? 258.463 274.402 341.201 1.00 74.13  ? 24  LEU B CD2   1 
ATOM   3983  N  N     . ALA B  2  25  ? 253.760 273.004 338.871 1.00 97.67  ? 25  ALA B N     1 
ATOM   3984  C  CA    . ALA B  2  25  ? 253.005 272.558 337.706 1.00 97.52  ? 25  ALA B CA    1 
ATOM   3985  C  C     . ALA B  2  25  ? 252.552 273.740 336.859 1.00 95.89  ? 25  ALA B C     1 
ATOM   3986  O  O     . ALA B  2  25  ? 252.656 273.704 335.627 1.00 97.20  ? 25  ALA B O     1 
ATOM   3987  C  CB    . ALA B  2  25  ? 251.805 271.721 338.147 1.00 99.01  ? 25  ALA B CB    1 
ATOM   3988  N  N     . LYS B  2  26  ? 252.055 274.800 337.502 1.00 91.71  ? 26  LYS B N     1 
ATOM   3989  C  CA    . LYS B  2  26  ? 251.646 275.988 336.760 1.00 90.15  ? 26  LYS B CA    1 
ATOM   3990  C  C     . LYS B  2  26  ? 252.829 276.625 336.045 1.00 94.48  ? 26  LYS B C     1 
ATOM   3991  O  O     . LYS B  2  26  ? 252.712 277.045 334.889 1.00 97.85  ? 26  LYS B O     1 
ATOM   3992  C  CB    . LYS B  2  26  ? 250.986 276.996 337.700 1.00 88.84  ? 26  LYS B CB    1 
ATOM   3993  C  CG    . LYS B  2  26  ? 250.341 278.173 336.985 1.00 91.78  ? 26  LYS B CG    1 
ATOM   3994  C  CD    . LYS B  2  26  ? 249.225 278.797 337.808 1.00 98.07  ? 26  LYS B CD    1 
ATOM   3995  C  CE    . LYS B  2  26  ? 248.410 277.747 338.544 1.00 103.99 ? 26  LYS B CE    1 
ATOM   3996  N  NZ    . LYS B  2  26  ? 247.033 278.227 338.839 1.00 94.42  ? 26  LYS B NZ    1 
ATOM   3997  N  N     . LYS B  2  27  ? 253.978 276.704 336.720 1.00 92.36  ? 27  LYS B N     1 
ATOM   3998  C  CA    . LYS B  2  27  ? 255.169 277.285 336.107 1.00 88.91  ? 27  LYS B CA    1 
ATOM   3999  C  C     . LYS B  2  27  ? 255.589 276.501 334.872 1.00 87.68  ? 27  LYS B C     1 
ATOM   4000  O  O     . LYS B  2  27  ? 255.850 277.081 333.810 1.00 85.70  ? 27  LYS B O     1 
ATOM   4001  C  CB    . LYS B  2  27  ? 256.303 277.330 337.131 1.00 84.59  ? 27  LYS B CB    1 
ATOM   4002  C  CG    . LYS B  2  27  ? 257.621 277.849 336.591 1.00 86.09  ? 27  LYS B CG    1 
ATOM   4003  C  CD    . LYS B  2  27  ? 258.786 277.294 337.393 1.00 86.68  ? 27  LYS B CD    1 
ATOM   4004  C  CE    . LYS B  2  27  ? 259.946 278.271 337.439 1.00 79.03  ? 27  LYS B CE    1 
ATOM   4005  N  NZ    . LYS B  2  27  ? 260.734 278.245 336.178 1.00 76.05  ? 27  LYS B NZ    1 
ATOM   4006  N  N     . ARG B  2  28  ? 255.644 275.171 334.991 1.00 89.80  ? 28  ARG B N     1 
ATOM   4007  C  CA    . ARG B  2  28  ? 256.043 274.343 333.858 1.00 89.17  ? 28  ARG B CA    1 
ATOM   4008  C  C     . ARG B  2  28  ? 255.041 274.445 332.716 1.00 91.67  ? 28  ARG B C     1 
ATOM   4009  O  O     . ARG B  2  28  ? 255.428 274.508 331.544 1.00 93.02  ? 28  ARG B O     1 
ATOM   4010  C  CB    . ARG B  2  28  ? 256.207 272.889 334.302 1.00 89.77  ? 28  ARG B CB    1 
ATOM   4011  C  CG    . ARG B  2  28  ? 256.428 271.914 333.159 1.00 92.90  ? 28  ARG B CG    1 
ATOM   4012  C  CD    . ARG B  2  28  ? 255.370 270.824 333.144 1.00 94.59  ? 28  ARG B CD    1 
ATOM   4013  N  NE    . ARG B  2  28  ? 255.108 270.300 334.478 1.00 102.91 ? 28  ARG B NE    1 
ATOM   4014  C  CZ    . ARG B  2  28  ? 253.941 269.812 334.876 1.00 98.86  ? 28  ARG B CZ    1 
ATOM   4015  N  NH1   . ARG B  2  28  ? 252.898 269.767 334.064 1.00 102.04 ? 28  ARG B NH1   1 
ATOM   4016  N  NH2   . ARG B  2  28  ? 253.818 269.357 336.119 1.00 87.66  ? 28  ARG B NH2   1 
ATOM   4017  N  N     . ASP B  2  29  ? 253.745 274.467 333.037 1.00 94.40  ? 29  ASP B N     1 
ATOM   4018  C  CA    . ASP B  2  29  ? 252.727 274.535 331.995 1.00 94.45  ? 29  ASP B CA    1 
ATOM   4019  C  C     . ASP B  2  29  ? 252.741 275.883 331.286 1.00 95.63  ? 29  ASP B C     1 
ATOM   4020  O  O     . ASP B  2  29  ? 252.497 275.955 330.076 1.00 94.83  ? 29  ASP B O     1 
ATOM   4021  C  CB    . ASP B  2  29  ? 251.350 274.260 332.596 1.00 93.30  ? 29  ASP B CB    1 
ATOM   4022  C  CG    . ASP B  2  29  ? 251.119 272.790 332.871 1.00 102.96 ? 29  ASP B CG    1 
ATOM   4023  O  OD1   . ASP B  2  29  ? 251.980 271.972 332.488 1.00 104.02 ? 29  ASP B OD1   1 
ATOM   4024  O  OD2   . ASP B  2  29  ? 250.078 272.453 333.472 1.00 108.42 ? 29  ASP B OD2   1 
ATOM   4025  N  N     . GLY B  2  30  ? 253.021 276.959 332.016 1.00 91.10  ? 30  GLY B N     1 
ATOM   4026  C  CA    . GLY B  2  30  ? 252.912 278.287 331.454 1.00 87.27  ? 30  GLY B CA    1 
ATOM   4027  C  C     . GLY B  2  30  ? 254.150 278.844 330.781 1.00 94.59  ? 30  GLY B C     1 
ATOM   4028  O  O     . GLY B  2  30  ? 254.044 279.441 329.706 1.00 97.48  ? 30  GLY B O     1 
ATOM   4029  N  N     . PHE B  2  31  ? 255.329 278.669 331.383 1.00 96.28  ? 31  PHE B N     1 
ATOM   4030  C  CA    . PHE B  2  31  ? 256.493 279.431 330.955 1.00 90.98  ? 31  PHE B CA    1 
ATOM   4031  C  C     . PHE B  2  31  ? 257.709 278.603 330.564 1.00 90.09  ? 31  PHE B C     1 
ATOM   4032  O  O     . PHE B  2  31  ? 258.606 279.144 329.909 1.00 92.01  ? 31  PHE B O     1 
ATOM   4033  C  CB    . PHE B  2  31  ? 256.899 280.422 332.056 1.00 94.67  ? 31  PHE B CB    1 
ATOM   4034  C  CG    . PHE B  2  31  ? 255.735 281.141 332.671 1.00 92.79  ? 31  PHE B CG    1 
ATOM   4035  C  CD1   . PHE B  2  31  ? 255.089 282.152 331.982 1.00 92.77  ? 31  PHE B CD1   1 
ATOM   4036  C  CD2   . PHE B  2  31  ? 255.275 280.795 333.929 1.00 87.67  ? 31  PHE B CD2   1 
ATOM   4037  C  CE1   . PHE B  2  31  ? 254.014 282.812 332.542 1.00 94.34  ? 31  PHE B CE1   1 
ATOM   4038  C  CE2   . PHE B  2  31  ? 254.200 281.450 334.492 1.00 86.40  ? 31  PHE B CE2   1 
ATOM   4039  C  CZ    . PHE B  2  31  ? 253.570 282.460 333.798 1.00 93.00  ? 31  PHE B CZ    1 
ATOM   4040  N  N     . GLU B  2  32  ? 257.776 277.325 330.930 1.00 90.75  ? 32  GLU B N     1 
ATOM   4041  C  CA    . GLU B  2  32  ? 258.956 276.533 330.608 1.00 93.66  ? 32  GLU B CA    1 
ATOM   4042  C  C     . GLU B  2  32  ? 258.930 275.939 329.207 1.00 98.20  ? 32  GLU B C     1 
ATOM   4043  O  O     . GLU B  2  32  ? 259.997 275.610 328.677 1.00 103.28 ? 32  GLU B O     1 
ATOM   4044  C  CB    . GLU B  2  32  ? 259.143 275.405 331.626 1.00 91.72  ? 32  GLU B CB    1 
ATOM   4045  C  CG    . GLU B  2  32  ? 259.984 275.796 332.827 1.00 85.68  ? 32  GLU B CG    1 
ATOM   4046  C  CD    . GLU B  2  32  ? 259.770 274.884 334.014 1.00 98.10  ? 32  GLU B CD    1 
ATOM   4047  O  OE1   . GLU B  2  32  ? 259.462 273.693 333.803 1.00 105.99 ? 32  GLU B OE1   1 
ATOM   4048  O  OE2   . GLU B  2  32  ? 259.922 275.355 335.159 1.00 96.13  ? 32  GLU B OE2   1 
ATOM   4049  N  N     . GLU B  2  33  ? 257.751 275.805 328.597 1.00 96.07  ? 33  GLU B N     1 
ATOM   4050  C  CA    . GLU B  2  33  ? 257.615 275.179 327.280 1.00 100.22 ? 33  GLU B CA    1 
ATOM   4051  C  C     . GLU B  2  33  ? 258.247 273.790 327.269 1.00 98.26  ? 33  GLU B C     1 
ATOM   4052  O  O     . GLU B  2  33  ? 258.979 273.421 326.348 1.00 90.94  ? 33  GLU B O     1 
ATOM   4053  C  CB    . GLU B  2  33  ? 258.214 276.060 326.183 1.00 100.84 ? 33  GLU B CB    1 
ATOM   4054  C  CG    . GLU B  2  33  ? 257.508 277.390 326.001 1.00 108.09 ? 33  GLU B CG    1 
ATOM   4055  C  CD    . GLU B  2  33  ? 258.205 278.283 324.996 1.00 109.82 ? 33  GLU B CD    1 
ATOM   4056  O  OE1   . GLU B  2  33  ? 258.844 277.748 324.065 1.00 109.15 ? 33  GLU B OE1   1 
ATOM   4057  O  OE2   . GLU B  2  33  ? 258.114 279.521 325.135 1.00 104.65 ? 33  GLU B OE2   1 
ATOM   4058  N  N     . LYS B  2  34  ? 257.960 273.017 328.312 1.00 102.49 ? 34  LYS B N     1 
ATOM   4059  C  CA    . LYS B  2  34  ? 258.567 271.704 328.471 1.00 104.31 ? 34  LYS B CA    1 
ATOM   4060  C  C     . LYS B  2  34  ? 258.095 270.748 327.381 1.00 101.69 ? 34  LYS B C     1 
ATOM   4061  O  O     . LYS B  2  34  ? 256.971 270.841 326.882 1.00 101.90 ? 34  LYS B O     1 
ATOM   4062  C  CB    . LYS B  2  34  ? 258.232 271.130 329.847 1.00 98.82  ? 34  LYS B CB    1 
ATOM   4063  C  CG    . LYS B  2  34  ? 259.157 270.015 330.300 1.00 98.56  ? 34  LYS B CG    1 
ATOM   4064  C  CD    . LYS B  2  34  ? 258.721 269.451 331.640 1.00 101.85 ? 34  LYS B CD    1 
ATOM   4065  C  CE    . LYS B  2  34  ? 259.872 268.767 332.353 1.00 100.81 ? 34  LYS B CE    1 
ATOM   4066  N  NZ    . LYS B  2  34  ? 259.578 268.554 333.797 1.00 91.65  ? 34  LYS B NZ    1 
ATOM   4067  N  N     . TYR B  2  35  ? 258.977 269.824 327.011 1.00 95.74  ? 35  TYR B N     1 
ATOM   4068  C  CA    . TYR B  2  35  ? 258.603 268.761 326.096 1.00 99.60  ? 35  TYR B CA    1 
ATOM   4069  C  C     . TYR B  2  35  ? 257.550 267.868 326.751 1.00 108.19 ? 35  TYR B C     1 
ATOM   4070  O  O     . TYR B  2  35  ? 257.498 267.758 327.980 1.00 107.86 ? 35  TYR B O     1 
ATOM   4071  C  CB    . TYR B  2  35  ? 259.828 267.932 325.714 1.00 97.35  ? 35  TYR B CB    1 
ATOM   4072  C  CG    . TYR B  2  35  ? 260.697 268.561 324.650 1.00 101.28 ? 35  TYR B CG    1 
ATOM   4073  C  CD1   . TYR B  2  35  ? 260.293 268.590 323.323 1.00 98.94  ? 35  TYR B CD1   1 
ATOM   4074  C  CD2   . TYR B  2  35  ? 261.925 269.120 324.973 1.00 98.29  ? 35  TYR B CD2   1 
ATOM   4075  C  CE1   . TYR B  2  35  ? 261.087 269.161 322.348 1.00 89.22  ? 35  TYR B CE1   1 
ATOM   4076  C  CE2   . TYR B  2  35  ? 262.725 269.693 324.005 1.00 99.40  ? 35  TYR B CE2   1 
ATOM   4077  C  CZ    . TYR B  2  35  ? 262.302 269.711 322.695 1.00 91.94  ? 35  TYR B CZ    1 
ATOM   4078  O  OH    . TYR B  2  35  ? 263.098 270.282 321.730 1.00 92.73  ? 35  TYR B OH    1 
ATOM   4079  N  N     . PRO B  2  36  ? 256.686 267.232 325.960 1.00 110.59 ? 36  PRO B N     1 
ATOM   4080  C  CA    . PRO B  2  36  ? 255.691 266.327 326.545 1.00 106.24 ? 36  PRO B CA    1 
ATOM   4081  C  C     . PRO B  2  36  ? 256.360 265.170 327.271 1.00 105.71 ? 36  PRO B C     1 
ATOM   4082  O  O     . PRO B  2  36  ? 257.429 264.696 326.881 1.00 106.98 ? 36  PRO B O     1 
ATOM   4083  C  CB    . PRO B  2  36  ? 254.882 265.842 325.334 1.00 109.33 ? 36  PRO B CB    1 
ATOM   4084  C  CG    . PRO B  2  36  ? 255.245 266.759 324.210 1.00 109.94 ? 36  PRO B CG    1 
ATOM   4085  C  CD    . PRO B  2  36  ? 256.616 267.263 324.490 1.00 105.92 ? 36  PRO B CD    1 
ATOM   4086  N  N     . GLN B  2  37  ? 255.712 264.719 328.349 1.00 104.02 ? 37  GLN B N     1 
ATOM   4087  C  CA    . GLN B  2  37  ? 256.313 263.704 329.208 1.00 103.70 ? 37  GLN B CA    1 
ATOM   4088  C  C     . GLN B  2  37  ? 256.537 262.393 328.465 1.00 103.98 ? 37  GLN B C     1 
ATOM   4089  O  O     . GLN B  2  37  ? 257.543 261.712 328.699 1.00 102.44 ? 37  GLN B O     1 
ATOM   4090  C  CB    . GLN B  2  37  ? 255.437 263.476 330.439 1.00 107.33 ? 37  GLN B CB    1 
ATOM   4091  C  CG    . GLN B  2  37  ? 255.958 262.407 331.381 1.00 110.18 ? 37  GLN B CG    1 
ATOM   4092  C  CD    . GLN B  2  37  ? 257.220 262.836 332.102 1.00 108.72 ? 37  GLN B CD    1 
ATOM   4093  O  OE1   . GLN B  2  37  ? 257.381 264.005 332.453 1.00 104.10 ? 37  GLN B OE1   1 
ATOM   4094  N  NE2   . GLN B  2  37  ? 258.125 261.892 332.325 1.00 105.88 ? 37  GLN B NE2   1 
ATOM   4095  N  N     . ASP B  2  38  ? 255.616 262.020 327.573 1.00 108.86 ? 38  ASP B N     1 
ATOM   4096  C  CA    . ASP B  2  38  ? 255.793 260.794 326.802 1.00 110.36 ? 38  ASP B CA    1 
ATOM   4097  C  C     . ASP B  2  38  ? 257.024 260.873 325.907 1.00 109.19 ? 38  ASP B C     1 
ATOM   4098  O  O     . ASP B  2  38  ? 257.756 259.888 325.755 1.00 108.89 ? 38  ASP B O     1 
ATOM   4099  C  CB    . ASP B  2  38  ? 254.522 260.492 325.999 1.00 112.00 ? 38  ASP B CB    1 
ATOM   4100  C  CG    . ASP B  2  38  ? 254.213 261.542 324.934 1.00 118.95 ? 38  ASP B CG    1 
ATOM   4101  O  OD1   . ASP B  2  38  ? 255.129 262.006 324.223 1.00 116.13 ? 38  ASP B OD1   1 
ATOM   4102  O  OD2   . ASP B  2  38  ? 253.026 261.910 324.810 1.00 127.60 ? 38  ASP B OD2   1 
ATOM   4103  N  N     . LYS B  2  39  ? 257.272 262.042 325.308 1.00 103.31 ? 39  LYS B N     1 
ATOM   4104  C  CA    . LYS B  2  39  ? 258.470 262.213 324.491 1.00 99.40  ? 39  LYS B CA    1 
ATOM   4105  C  C     . LYS B  2  39  ? 259.732 262.082 325.336 1.00 97.42  ? 39  LYS B C     1 
ATOM   4106  O  O     . LYS B  2  39  ? 260.717 261.472 324.905 1.00 95.41  ? 39  LYS B O     1 
ATOM   4107  C  CB    . LYS B  2  39  ? 258.426 263.568 323.782 1.00 96.32  ? 39  LYS B CB    1 
ATOM   4108  C  CG    . LYS B  2  39  ? 259.738 264.000 323.147 1.00 92.19  ? 39  LYS B CG    1 
ATOM   4109  C  CD    . LYS B  2  39  ? 260.184 263.019 322.074 1.00 93.38  ? 39  LYS B CD    1 
ATOM   4110  C  CE    . LYS B  2  39  ? 260.857 263.734 320.915 1.00 93.29  ? 39  LYS B CE    1 
ATOM   4111  N  NZ    . LYS B  2  39  ? 261.835 262.857 320.214 1.00 75.00  ? 39  LYS B NZ    1 
ATOM   4112  N  N     . ILE B  2  40  ? 259.715 262.640 326.549 1.00 96.43  ? 40  ILE B N     1 
ATOM   4113  C  CA    . ILE B  2  40  ? 260.864 262.524 327.443 1.00 95.37  ? 40  ILE B CA    1 
ATOM   4114  C  C     . ILE B  2  40  ? 261.111 261.067 327.811 1.00 95.99  ? 40  ILE B C     1 
ATOM   4115  O  O     . ILE B  2  40  ? 262.257 260.598 327.824 1.00 98.19  ? 40  ILE B O     1 
ATOM   4116  C  CB    . ILE B  2  40  ? 260.655 263.399 328.693 1.00 97.50  ? 40  ILE B CB    1 
ATOM   4117  C  CG1   . ILE B  2  40  ? 260.806 264.879 328.342 1.00 92.55  ? 40  ILE B CG1   1 
ATOM   4118  C  CG2   . ILE B  2  40  ? 261.632 263.013 329.791 1.00 94.70  ? 40  ILE B CG2   1 
ATOM   4119  C  CD1   . ILE B  2  40  ? 260.190 265.809 329.360 1.00 88.75  ? 40  ILE B CD1   1 
ATOM   4120  N  N     . ASP B  2  41  ? 260.043 260.327 328.119 1.00 96.47  ? 41  ASP B N     1 
ATOM   4121  C  CA    . ASP B  2  41  ? 260.193 258.911 328.445 1.00 96.04  ? 41  ASP B CA    1 
ATOM   4122  C  C     . ASP B  2  41  ? 260.732 258.125 327.257 1.00 94.39  ? 41  ASP B C     1 
ATOM   4123  O  O     . ASP B  2  41  ? 261.576 257.234 327.420 1.00 94.57  ? 41  ASP B O     1 
ATOM   4124  C  CB    . ASP B  2  41  ? 258.857 258.334 328.909 1.00 100.63 ? 41  ASP B CB    1 
ATOM   4125  C  CG    . ASP B  2  41  ? 258.404 258.908 330.234 1.00 112.98 ? 41  ASP B CG    1 
ATOM   4126  O  OD1   . ASP B  2  41  ? 258.854 260.018 330.586 1.00 115.76 ? 41  ASP B OD1   1 
ATOM   4127  O  OD2   . ASP B  2  41  ? 257.599 258.250 330.925 1.00 120.33 ? 41  ASP B OD2   1 
ATOM   4128  N  N     . GLU B  2  42  ? 260.250 258.436 326.051 1.00 94.70  ? 42  GLU B N     1 
ATOM   4129  C  CA    . GLU B  2  42  ? 260.745 257.758 324.858 1.00 97.08  ? 42  GLU B CA    1 
ATOM   4130  C  C     . GLU B  2  42  ? 262.225 258.043 324.636 1.00 99.80  ? 42  GLU B C     1 
ATOM   4131  O  O     . GLU B  2  42  ? 262.992 257.141 324.280 1.00 100.14 ? 42  GLU B O     1 
ATOM   4132  C  CB    . GLU B  2  42  ? 259.922 258.178 323.641 1.00 96.36  ? 42  GLU B CB    1 
ATOM   4133  C  CG    . GLU B  2  42  ? 260.426 257.623 322.322 1.00 99.59  ? 42  GLU B CG    1 
ATOM   4134  C  CD    . GLU B  2  42  ? 260.984 258.699 321.415 1.00 113.82 ? 42  GLU B CD    1 
ATOM   4135  O  OE1   . GLU B  2  42  ? 260.326 259.750 321.265 1.00 112.49 ? 42  GLU B OE1   1 
ATOM   4136  O  OE2   . GLU B  2  42  ? 262.079 258.495 320.850 1.00 117.09 ? 42  GLU B OE2   1 
ATOM   4137  N  N     . VAL B  2  43  ? 262.649 259.291 324.849 1.00 95.13  ? 43  VAL B N     1 
ATOM   4138  C  CA    . VAL B  2  43  ? 264.060 259.630 324.681 1.00 90.62  ? 43  VAL B CA    1 
ATOM   4139  C  C     . VAL B  2  43  ? 264.913 258.931 325.734 1.00 85.80  ? 43  VAL B C     1 
ATOM   4140  O  O     . VAL B  2  43  ? 266.024 258.473 325.446 1.00 88.42  ? 43  VAL B O     1 
ATOM   4141  C  CB    . VAL B  2  43  ? 264.253 261.157 324.709 1.00 89.67  ? 43  VAL B CB    1 
ATOM   4142  C  CG1   . VAL B  2  43  ? 265.730 261.507 324.646 1.00 85.17  ? 43  VAL B CG1   1 
ATOM   4143  C  CG2   . VAL B  2  43  ? 263.523 261.792 323.543 1.00 91.53  ? 43  VAL B CG2   1 
ATOM   4144  N  N     . PHE B  2  44  ? 264.415 258.838 326.969 1.00 82.50  ? 44  PHE B N     1 
ATOM   4145  C  CA    . PHE B  2  44  ? 265.144 258.112 328.006 1.00 83.31  ? 44  PHE B CA    1 
ATOM   4146  C  C     . PHE B  2  44  ? 265.304 256.642 327.634 1.00 89.73  ? 44  PHE B C     1 
ATOM   4147  O  O     . PHE B  2  44  ? 266.397 256.066 327.753 1.00 94.27  ? 44  PHE B O     1 
ATOM   4148  C  CB    . PHE B  2  44  ? 264.422 258.259 329.346 1.00 77.26  ? 44  PHE B CB    1 
ATOM   4149  C  CG    . PHE B  2  44  ? 265.023 257.442 330.451 1.00 77.85  ? 44  PHE B CG    1 
ATOM   4150  C  CD1   . PHE B  2  44  ? 266.299 257.709 330.912 1.00 79.76  ? 44  PHE B CD1   1 
ATOM   4151  C  CD2   . PHE B  2  44  ? 264.311 256.408 331.030 1.00 85.07  ? 44  PHE B CD2   1 
ATOM   4152  C  CE1   . PHE B  2  44  ? 266.854 256.959 331.929 1.00 76.92  ? 44  PHE B CE1   1 
ATOM   4153  C  CE2   . PHE B  2  44  ? 264.861 255.655 332.046 1.00 85.32  ? 44  PHE B CE2   1 
ATOM   4154  C  CZ    . PHE B  2  44  ? 266.134 255.931 332.496 1.00 79.41  ? 44  PHE B CZ    1 
ATOM   4155  N  N     . GLN B  2  45  ? 264.222 256.021 327.159 1.00 87.27  ? 45  GLN B N     1 
ATOM   4156  C  CA    . GLN B  2  45  ? 264.299 254.629 326.733 1.00 87.82  ? 45  GLN B CA    1 
ATOM   4157  C  C     . GLN B  2  45  ? 265.277 254.466 325.579 1.00 89.72  ? 45  GLN B C     1 
ATOM   4158  O  O     . GLN B  2  45  ? 266.024 253.484 325.522 1.00 91.44  ? 45  GLN B O     1 
ATOM   4159  C  CB    . GLN B  2  45  ? 262.912 254.120 326.344 1.00 91.26  ? 45  GLN B CB    1 
ATOM   4160  C  CG    . GLN B  2  45  ? 261.989 253.886 327.527 1.00 101.88 ? 45  GLN B CG    1 
ATOM   4161  C  CD    . GLN B  2  45  ? 262.536 252.864 328.503 1.00 108.75 ? 45  GLN B CD    1 
ATOM   4162  O  OE1   . GLN B  2  45  ? 263.176 251.890 328.107 1.00 108.18 ? 45  GLN B OE1   1 
ATOM   4163  N  NE2   . GLN B  2  45  ? 262.289 253.083 329.788 1.00 108.12 ? 45  GLN B NE2   1 
ATOM   4164  N  N     . TRP B  2  46  ? 265.289 255.425 324.651 1.00 89.85  ? 46  TRP B N     1 
ATOM   4165  C  CA    . TRP B  2  46  ? 266.260 255.394 323.563 1.00 89.43  ? 46  TRP B CA    1 
ATOM   4166  C  C     . TRP B  2  46  ? 267.685 255.458 324.094 1.00 87.92  ? 46  TRP B C     1 
ATOM   4167  O  O     . TRP B  2  46  ? 268.563 254.726 323.625 1.00 89.59  ? 46  TRP B O     1 
ATOM   4168  C  CB    . TRP B  2  46  ? 265.999 256.547 322.596 1.00 87.74  ? 46  TRP B CB    1 
ATOM   4169  C  CG    . TRP B  2  46  ? 267.058 256.703 321.554 1.00 89.06  ? 46  TRP B CG    1 
ATOM   4170  C  CD1   . TRP B  2  46  ? 267.389 255.807 320.582 1.00 93.33  ? 46  TRP B CD1   1 
ATOM   4171  C  CD2   . TRP B  2  46  ? 267.932 257.824 321.382 1.00 89.66  ? 46  TRP B CD2   1 
ATOM   4172  N  NE1   . TRP B  2  46  ? 268.413 256.302 319.812 1.00 99.06  ? 46  TRP B NE1   1 
ATOM   4173  C  CE2   . TRP B  2  46  ? 268.765 257.539 320.283 1.00 95.38  ? 46  TRP B CE2   1 
ATOM   4174  C  CE3   . TRP B  2  46  ? 268.090 259.041 322.050 1.00 86.46  ? 46  TRP B CE3   1 
ATOM   4175  C  CZ2   . TRP B  2  46  ? 269.741 258.426 319.837 1.00 91.54  ? 46  TRP B CZ2   1 
ATOM   4176  C  CZ3   . TRP B  2  46  ? 269.059 259.920 321.606 1.00 88.75  ? 46  TRP B CZ3   1 
ATOM   4177  C  CH2   . TRP B  2  46  ? 269.872 259.608 320.510 1.00 90.41  ? 46  TRP B CH2   1 
ATOM   4178  N  N     . THR B  2  47  ? 267.933 256.328 325.075 1.00 89.13  ? 47  THR B N     1 
ATOM   4179  C  CA    . THR B  2  47  ? 269.259 256.412 325.675 1.00 87.82  ? 47  THR B CA    1 
ATOM   4180  C  C     . THR B  2  47  ? 269.643 255.126 326.389 1.00 90.24  ? 47  THR B C     1 
ATOM   4181  O  O     . THR B  2  47  ? 270.837 254.847 326.545 1.00 88.49  ? 47  THR B O     1 
ATOM   4182  C  CB    . THR B  2  47  ? 269.338 257.580 326.660 1.00 85.02  ? 47  THR B CB    1 
ATOM   4183  O  OG1   . THR B  2  47  ? 268.310 257.446 327.648 1.00 87.64  ? 47  THR B OG1   1 
ATOM   4184  C  CG2   . THR B  2  47  ? 269.177 258.907 325.937 1.00 83.50  ? 47  THR B CG2   1 
ATOM   4185  N  N     . THR B  2  48  ? 268.660 254.340 326.830 1.00 92.36  ? 48  THR B N     1 
ATOM   4186  C  CA    . THR B  2  48  ? 268.977 253.070 327.477 1.00 88.95  ? 48  THR B CA    1 
ATOM   4187  C  C     . THR B  2  48  ? 269.511 252.032 326.489 1.00 96.56  ? 48  THR B C     1 
ATOM   4188  O  O     . THR B  2  48  ? 270.418 251.265 326.831 1.00 93.46  ? 48  THR B O     1 
ATOM   4189  C  CB    . THR B  2  48  ? 267.739 252.534 328.196 1.00 86.90  ? 48  THR B CB    1 
ATOM   4190  O  OG1   . THR B  2  48  ? 267.497 253.311 329.374 1.00 84.29  ? 48  THR B OG1   1 
ATOM   4191  C  CG2   . THR B  2  48  ? 267.926 251.080 328.585 1.00 83.87  ? 48  THR B CG2   1 
ATOM   4192  N  N     . THR B  2  49  ? 268.993 252.012 325.262 1.00 98.38  ? 49  THR B N     1 
ATOM   4193  C  CA    . THR B  2  49  ? 269.212 250.912 324.331 1.00 93.16  ? 49  THR B CA    1 
ATOM   4194  C  C     . THR B  2  49  ? 270.663 250.841 323.849 1.00 95.45  ? 49  THR B C     1 
ATOM   4195  O  O     . THR B  2  49  ? 271.512 251.671 324.186 1.00 97.92  ? 49  THR B O     1 
ATOM   4196  C  CB    . THR B  2  49  ? 268.267 251.031 323.139 1.00 95.48  ? 49  THR B CB    1 
ATOM   4197  O  OG1   . THR B  2  49  ? 268.619 252.184 322.364 1.00 100.68 ? 49  THR B OG1   1 
ATOM   4198  C  CG2   . THR B  2  49  ? 266.826 251.145 323.602 1.00 96.25  ? 49  THR B CG2   1 
ATOM   4199  N  N     . LYS B  2  50  ? 270.937 249.816 323.035 1.00 98.16  ? 50  LYS B N     1 
ATOM   4200  C  CA    . LYS B  2  50  ? 272.260 249.494 322.507 1.00 99.09  ? 50  LYS B CA    1 
ATOM   4201  C  C     . LYS B  2  50  ? 272.694 250.415 321.372 1.00 102.07 ? 50  LYS B C     1 
ATOM   4202  O  O     . LYS B  2  50  ? 273.882 250.748 321.265 1.00 103.87 ? 50  LYS B O     1 
ATOM   4203  C  CB    . LYS B  2  50  ? 272.282 248.042 322.022 1.00 95.88  ? 50  LYS B CB    1 
ATOM   4204  C  CG    . LYS B  2  50  ? 273.147 247.110 322.851 1.00 100.41 ? 50  LYS B CG    1 
ATOM   4205  C  CD    . LYS B  2  50  ? 274.607 247.521 322.788 1.00 103.08 ? 50  LYS B CD    1 
ATOM   4206  C  CE    . LYS B  2  50  ? 275.248 247.073 321.484 1.00 99.48  ? 50  LYS B CE    1 
ATOM   4207  N  NZ    . LYS B  2  50  ? 276.710 247.352 321.457 1.00 105.64 ? 50  LYS B NZ    1 
ATOM   4208  N  N     . GLU B  2  51  ? 271.763 250.815 320.502 1.00 100.76 ? 51  GLU B N     1 
ATOM   4209  C  CA    . GLU B  2  51  ? 272.118 251.749 319.440 1.00 101.64 ? 51  GLU B CA    1 
ATOM   4210  C  C     . GLU B  2  51  ? 272.604 253.070 320.016 1.00 102.05 ? 51  GLU B C     1 
ATOM   4211  O  O     . GLU B  2  51  ? 273.531 253.685 319.471 1.00 104.79 ? 51  GLU B O     1 
ATOM   4212  C  CB    . GLU B  2  51  ? 270.930 251.958 318.498 1.00 109.56 ? 51  GLU B CB    1 
ATOM   4213  C  CG    . GLU B  2  51  ? 269.686 252.548 319.142 1.00 113.13 ? 51  GLU B CG    1 
ATOM   4214  C  CD    . GLU B  2  51  ? 268.633 251.496 319.436 1.00 116.40 ? 51  GLU B CD    1 
ATOM   4215  O  OE1   . GLU B  2  51  ? 268.858 250.316 319.093 1.00 113.46 ? 51  GLU B OE1   1 
ATOM   4216  O  OE2   . GLU B  2  51  ? 267.581 251.849 320.008 1.00 114.73 ? 51  GLU B OE2   1 
ATOM   4217  N  N     . TYR B  2  52  ? 272.015 253.503 321.133 1.00 101.06 ? 52  TYR B N     1 
ATOM   4218  C  CA    . TYR B  2  52  ? 272.546 254.664 321.833 1.00 100.27 ? 52  TYR B CA    1 
ATOM   4219  C  C     . TYR B  2  52  ? 273.952 254.400 322.346 1.00 98.83  ? 52  TYR B C     1 
ATOM   4220  O  O     . TYR B  2  52  ? 274.789 255.303 322.350 1.00 102.93 ? 52  TYR B O     1 
ATOM   4221  C  CB    . TYR B  2  52  ? 271.632 255.071 322.985 1.00 94.78  ? 52  TYR B CB    1 
ATOM   4222  C  CG    . TYR B  2  52  ? 272.027 256.397 323.596 1.00 95.30  ? 52  TYR B CG    1 
ATOM   4223  C  CD1   . TYR B  2  52  ? 271.559 257.593 323.071 1.00 93.33  ? 52  TYR B CD1   1 
ATOM   4224  C  CD2   . TYR B  2  52  ? 272.875 256.451 324.694 1.00 92.18  ? 52  TYR B CD2   1 
ATOM   4225  C  CE1   . TYR B  2  52  ? 271.923 258.805 323.626 1.00 91.44  ? 52  TYR B CE1   1 
ATOM   4226  C  CE2   . TYR B  2  52  ? 273.242 257.656 325.253 1.00 84.79  ? 52  TYR B CE2   1 
ATOM   4227  C  CZ    . TYR B  2  52  ? 272.763 258.830 324.716 1.00 86.61  ? 52  TYR B CZ    1 
ATOM   4228  O  OH    . TYR B  2  52  ? 273.128 260.033 325.273 1.00 86.96  ? 52  TYR B OH    1 
ATOM   4229  N  N     . GLN B  2  53  ? 274.236 253.172 322.784 1.00 91.90  ? 53  GLN B N     1 
ATOM   4230  C  CA    . GLN B  2  53  ? 275.595 252.864 323.219 1.00 89.78  ? 53  GLN B CA    1 
ATOM   4231  C  C     . GLN B  2  53  ? 276.591 252.985 322.073 1.00 94.94  ? 53  GLN B C     1 
ATOM   4232  O  O     . GLN B  2  53  ? 277.692 253.519 322.254 1.00 100.83 ? 53  GLN B O     1 
ATOM   4233  C  CB    . GLN B  2  53  ? 275.677 251.464 323.821 1.00 85.76  ? 53  GLN B CB    1 
ATOM   4234  C  CG    . GLN B  2  53  ? 277.005 251.223 324.524 1.00 86.47  ? 53  GLN B CG    1 
ATOM   4235  C  CD    . GLN B  2  53  ? 277.152 249.818 325.062 1.00 93.83  ? 53  GLN B CD    1 
ATOM   4236  O  OE1   . GLN B  2  53  ? 276.407 249.390 325.938 1.00 94.19  ? 53  GLN B OE1   1 
ATOM   4237  N  NE2   . GLN B  2  53  ? 278.125 249.089 324.532 1.00 95.11  ? 53  GLN B NE2   1 
ATOM   4238  N  N     . GLU B  2  54  ? 276.237 252.477 320.889 1.00 97.15  ? 54  GLU B N     1 
ATOM   4239  C  CA    . GLU B  2  54  ? 277.183 252.523 319.775 1.00 102.07 ? 54  GLU B CA    1 
ATOM   4240  C  C     . GLU B  2  54  ? 277.341 253.956 319.272 1.00 99.67  ? 54  GLU B C     1 
ATOM   4241  O  O     . GLU B  2  54  ? 278.420 254.351 318.813 1.00 103.42 ? 54  GLU B O     1 
ATOM   4242  C  CB    . GLU B  2  54  ? 276.711 251.598 318.647 1.00 105.76 ? 54  GLU B CB    1 
ATOM   4243  C  CG    . GLU B  2  54  ? 277.518 251.554 317.318 1.00 119.94 ? 54  GLU B CG    1 
ATOM   4244  C  CD    . GLU B  2  54  ? 279.053 251.481 317.454 1.00 125.96 ? 54  GLU B CD    1 
ATOM   4245  O  OE1   . GLU B  2  54  ? 279.673 252.222 318.240 1.00 117.27 ? 54  GLU B OE1   1 
ATOM   4246  O  OE2   . GLU B  2  54  ? 279.660 250.658 316.734 1.00 126.43 ? 54  GLU B OE2   1 
ATOM   4247  N  N     . LEU B  2  55  ? 276.278 254.759 319.362 1.00 93.33  ? 55  LEU B N     1 
ATOM   4248  C  CA    . LEU B  2  55  ? 276.419 256.185 319.079 1.00 92.86  ? 55  LEU B CA    1 
ATOM   4249  C  C     . LEU B  2  55  ? 277.278 256.868 320.136 1.00 96.85  ? 55  LEU B C     1 
ATOM   4250  O  O     . LEU B  2  55  ? 277.993 257.832 319.842 1.00 100.45 ? 55  LEU B O     1 
ATOM   4251  C  CB    . LEU B  2  55  ? 275.045 256.850 319.004 1.00 99.18  ? 55  LEU B CB    1 
ATOM   4252  C  CG    . LEU B  2  55  ? 274.157 256.542 317.796 1.00 106.08 ? 55  LEU B CG    1 
ATOM   4253  C  CD1   . LEU B  2  55  ? 272.682 256.757 318.122 1.00 107.22 ? 55  LEU B CD1   1 
ATOM   4254  C  CD2   . LEU B  2  55  ? 274.573 257.384 316.599 1.00 95.09  ? 55  LEU B CD2   1 
ATOM   4255  N  N     . ASN B  2  56  ? 277.200 256.388 321.377 1.00 94.14  ? 56  ASN B N     1 
ATOM   4256  C  CA    . ASN B  2  56  ? 277.985 256.952 322.467 1.00 88.83  ? 56  ASN B CA    1 
ATOM   4257  C  C     . ASN B  2  56  ? 279.471 256.709 322.252 1.00 94.65  ? 56  ASN B C     1 
ATOM   4258  O  O     . ASN B  2  56  ? 280.283 257.638 322.327 1.00 97.76  ? 56  ASN B O     1 
ATOM   4259  C  CB    . ASN B  2  56  ? 277.527 256.334 323.790 1.00 84.36  ? 56  ASN B CB    1 
ATOM   4260  C  CG    . ASN B  2  56  ? 277.923 257.157 324.991 1.00 83.59  ? 56  ASN B CG    1 
ATOM   4261  O  OD1   . ASN B  2  56  ? 278.848 257.965 324.931 1.00 88.95  ? 56  ASN B OD1   1 
ATOM   4262  N  ND2   . ASN B  2  56  ? 277.238 256.935 326.106 1.00 76.94  ? 56  ASN B ND2   1 
ATOM   4263  N  N     . PHE B  2  57  ? 279.846 255.462 321.970 1.00 93.37  ? 57  PHE B N     1 
ATOM   4264  C  CA    . PHE B  2  57  ? 281.254 255.111 321.852 1.00 91.11  ? 57  PHE B CA    1 
ATOM   4265  C  C     . PHE B  2  57  ? 281.905 255.659 320.590 1.00 95.40  ? 57  PHE B C     1 
ATOM   4266  O  O     . PHE B  2  57  ? 283.133 255.599 320.471 1.00 92.86  ? 57  PHE B O     1 
ATOM   4267  C  CB    . PHE B  2  57  ? 281.425 253.592 321.908 1.00 84.66  ? 57  PHE B CB    1 
ATOM   4268  C  CG    . PHE B  2  57  ? 281.428 253.039 323.304 1.00 89.98  ? 57  PHE B CG    1 
ATOM   4269  C  CD1   . PHE B  2  57  ? 280.260 252.981 324.043 1.00 90.19  ? 57  PHE B CD1   1 
ATOM   4270  C  CD2   . PHE B  2  57  ? 282.602 252.582 323.878 1.00 91.75  ? 57  PHE B CD2   1 
ATOM   4271  C  CE1   . PHE B  2  57  ? 280.261 252.475 325.327 1.00 86.96  ? 57  PHE B CE1   1 
ATOM   4272  C  CE2   . PHE B  2  57  ? 282.609 252.075 325.162 1.00 86.89  ? 57  PHE B CE2   1 
ATOM   4273  C  CZ    . PHE B  2  57  ? 281.437 252.022 325.887 1.00 87.60  ? 57  PHE B CZ    1 
ATOM   4274  N  N     . GLN B  2  58  ? 281.124 256.193 319.655 1.00 95.11  ? 58  GLN B N     1 
ATOM   4275  C  CA    . GLN B  2  58  ? 281.673 256.865 318.485 1.00 98.11  ? 58  GLN B CA    1 
ATOM   4276  C  C     . GLN B  2  58  ? 282.079 258.303 318.777 1.00 106.35 ? 58  GLN B C     1 
ATOM   4277  O  O     . GLN B  2  58  ? 282.360 259.058 317.841 1.00 106.90 ? 58  GLN B O     1 
ATOM   4278  C  CB    . GLN B  2  58  ? 280.662 256.829 317.336 1.00 99.11  ? 58  GLN B CB    1 
ATOM   4279  C  CG    . GLN B  2  58  ? 280.788 255.603 316.447 1.00 106.28 ? 58  GLN B CG    1 
ATOM   4280  C  CD    . GLN B  2  58  ? 279.524 255.323 315.658 1.00 116.29 ? 58  GLN B CD    1 
ATOM   4281  O  OE1   . GLN B  2  58  ? 278.596 256.130 315.645 1.00 111.94 ? 58  GLN B OE1   1 
ATOM   4282  N  NE2   . GLN B  2  58  ? 279.482 254.171 314.999 1.00 117.90 ? 58  GLN B NE2   1 
ATOM   4283  N  N     . ARG B  2  59  ? 282.111 258.691 320.050 1.00 104.54 ? 59  ARG B N     1 
ATOM   4284  C  CA    . ARG B  2  59  ? 282.481 260.044 320.434 1.00 97.13  ? 59  ARG B CA    1 
ATOM   4285  C  C     . ARG B  2  59  ? 283.994 260.206 320.427 1.00 98.82  ? 59  ARG B C     1 
ATOM   4286  O  O     . ARG B  2  59  ? 284.727 259.367 320.957 1.00 99.23  ? 59  ARG B O     1 
ATOM   4287  C  CB    . ARG B  2  59  ? 281.933 260.367 321.824 1.00 86.60  ? 59  ARG B CB    1 
ATOM   4288  C  CG    . ARG B  2  59  ? 280.617 261.116 321.820 1.00 85.78  ? 59  ARG B CG    1 
ATOM   4289  C  CD    . ARG B  2  59  ? 280.373 261.785 323.159 1.00 84.36  ? 59  ARG B CD    1 
ATOM   4290  N  NE    . ARG B  2  59  ? 280.034 260.821 324.198 1.00 78.47  ? 59  ARG B NE    1 
ATOM   4291  C  CZ    . ARG B  2  59  ? 280.764 260.601 325.282 1.00 73.17  ? 59  ARG B CZ    1 
ATOM   4292  N  NH1   . ARG B  2  59  ? 281.892 261.256 325.499 1.00 71.19  ? 59  ARG B NH1   1 
ATOM   4293  N  NH2   . ARG B  2  59  ? 280.352 259.702 326.170 1.00 69.22  ? 59  ARG B NH2   1 
ATOM   4294  N  N     . GLU B  2  60  ? 284.459 261.295 319.818 1.00 101.59 ? 60  GLU B N     1 
ATOM   4295  C  CA    . GLU B  2  60  ? 285.884 261.601 319.798 1.00 101.47 ? 60  GLU B CA    1 
ATOM   4296  C  C     . GLU B  2  60  ? 286.218 263.039 320.158 1.00 99.11  ? 60  GLU B C     1 
ATOM   4297  O  O     . GLU B  2  60  ? 287.393 263.327 320.400 1.00 96.83  ? 60  GLU B O     1 
ATOM   4298  C  CB    . GLU B  2  60  ? 286.481 261.275 318.421 1.00 102.72 ? 60  GLU B CB    1 
ATOM   4299  C  CG    . GLU B  2  60  ? 286.060 262.220 317.312 1.00 105.33 ? 60  GLU B CG    1 
ATOM   4300  C  CD    . GLU B  2  60  ? 285.898 261.509 315.982 1.00 110.91 ? 60  GLU B CD    1 
ATOM   4301  O  OE1   . GLU B  2  60  ? 285.836 260.262 315.979 1.00 110.89 ? 60  GLU B OE1   1 
ATOM   4302  O  OE2   . GLU B  2  60  ? 285.832 262.193 314.940 1.00 115.27 ? 60  GLU B OE2   1 
ATOM   4303  N  N     . ALA B  2  61  ? 285.245 263.951 320.201 1.00 94.55  ? 61  ALA B N     1 
ATOM   4304  C  CA    . ALA B  2  61  ? 285.494 265.337 320.567 1.00 86.79  ? 61  ALA B CA    1 
ATOM   4305  C  C     . ALA B  2  61  ? 284.794 265.782 321.842 1.00 88.33  ? 61  ALA B C     1 
ATOM   4306  O  O     . ALA B  2  61  ? 285.226 266.771 322.443 1.00 92.65  ? 61  ALA B O     1 
ATOM   4307  C  CB    . ALA B  2  61  ? 285.075 266.278 319.427 1.00 84.46  ? 61  ALA B CB    1 
ATOM   4308  N  N     . LEU B  2  62  ? 283.739 265.095 322.270 1.00 83.09  ? 62  LEU B N     1 
ATOM   4309  C  CA    . LEU B  2  62  ? 282.948 265.492 323.427 1.00 73.53  ? 62  LEU B CA    1 
ATOM   4310  C  C     . LEU B  2  62  ? 283.214 264.547 324.590 1.00 73.66  ? 62  LEU B C     1 
ATOM   4311  O  O     . LEU B  2  62  ? 283.293 263.329 324.400 1.00 79.56  ? 62  LEU B O     1 
ATOM   4312  C  CB    . LEU B  2  62  ? 281.456 265.501 323.089 1.00 72.99  ? 62  LEU B CB    1 
ATOM   4313  C  CG    . LEU B  2  62  ? 280.492 265.620 324.270 1.00 68.66  ? 62  LEU B CG    1 
ATOM   4314  C  CD1   . LEU B  2  62  ? 280.481 267.037 324.819 1.00 66.71  ? 62  LEU B CD1   1 
ATOM   4315  C  CD2   . LEU B  2  62  ? 279.094 265.178 323.875 1.00 73.69  ? 62  LEU B CD2   1 
ATOM   4316  N  N     . THR B  2  63  ? 283.355 265.111 325.786 1.00 70.90  ? 63  THR B N     1 
ATOM   4317  C  CA    . THR B  2  63  ? 283.512 264.347 327.015 1.00 71.09  ? 63  THR B CA    1 
ATOM   4318  C  C     . THR B  2  63  ? 282.405 264.730 327.987 1.00 69.42  ? 63  THR B C     1 
ATOM   4319  O  O     . THR B  2  63  ? 282.215 265.914 328.279 1.00 72.88  ? 63  THR B O     1 
ATOM   4320  C  CB    . THR B  2  63  ? 284.881 264.600 327.649 1.00 71.88  ? 63  THR B CB    1 
ATOM   4321  O  OG1   . THR B  2  63  ? 285.911 264.272 326.709 1.00 81.31  ? 63  THR B OG1   1 
ATOM   4322  C  CG2   . THR B  2  63  ? 285.054 263.755 328.900 1.00 62.96  ? 63  THR B CG2   1 
ATOM   4323  N  N     . VAL B  2  64  ? 281.680 263.731 328.485 1.00 61.20  ? 64  VAL B N     1 
ATOM   4324  C  CA    . VAL B  2  64  ? 280.566 263.941 329.403 1.00 56.89  ? 64  VAL B CA    1 
ATOM   4325  C  C     . VAL B  2  64  ? 280.876 263.210 330.700 1.00 59.87  ? 64  VAL B C     1 
ATOM   4326  O  O     . VAL B  2  64  ? 281.121 261.998 330.689 1.00 69.94  ? 64  VAL B O     1 
ATOM   4327  C  CB    . VAL B  2  64  ? 279.235 263.455 328.809 1.00 59.11  ? 64  VAL B CB    1 
ATOM   4328  C  CG1   . VAL B  2  64  ? 278.079 263.850 329.710 1.00 59.94  ? 64  VAL B CG1   1 
ATOM   4329  C  CG2   . VAL B  2  64  ? 279.042 264.017 327.414 1.00 65.34  ? 64  VAL B CG2   1 
ATOM   4330  N  N     . ASN B  2  65  ? 280.849 263.942 331.812 1.00 57.56  ? 65  ASN B N     1 
ATOM   4331  C  CA    . ASN B  2  65  ? 281.133 263.415 333.143 1.00 56.01  ? 65  ASN B CA    1 
ATOM   4332  C  C     . ASN B  2  65  ? 282.464 262.672 333.183 1.00 59.75  ? 65  ASN B C     1 
ATOM   4333  O  O     . ASN B  2  65  ? 282.483 261.450 333.375 1.00 63.75  ? 65  ASN B O     1 
ATOM   4334  C  CB    . ASN B  2  65  ? 280.009 262.487 333.609 1.00 49.97  ? 65  ASN B CB    1 
ATOM   4335  C  CG    . ASN B  2  65  ? 278.667 263.179 333.658 1.00 56.41  ? 65  ASN B CG    1 
ATOM   4336  O  OD1   . ASN B  2  65  ? 278.588 264.405 333.624 1.00 68.30  ? 65  ASN B OD1   1 
ATOM   4337  N  ND2   . ASN B  2  65  ? 277.601 262.395 333.746 1.00 58.37  ? 65  ASN B ND2   1 
ATOM   4338  N  N     . PRO B  2  66  ? 283.590 263.361 333.010 1.00 59.37  ? 66  PRO B N     1 
ATOM   4339  C  CA    . PRO B  2  66  ? 284.888 262.683 333.090 1.00 58.60  ? 66  PRO B CA    1 
ATOM   4340  C  C     . PRO B  2  66  ? 285.193 262.254 334.516 1.00 65.63  ? 66  PRO B C     1 
ATOM   4341  O  O     . PRO B  2  66  ? 284.593 262.725 335.483 1.00 73.08  ? 66  PRO B O     1 
ATOM   4342  C  CB    . PRO B  2  66  ? 285.872 263.751 332.608 1.00 59.96  ? 66  PRO B CB    1 
ATOM   4343  C  CG    . PRO B  2  66  ? 285.204 265.032 332.950 1.00 60.97  ? 66  PRO B CG    1 
ATOM   4344  C  CD    . PRO B  2  66  ? 283.743 264.796 332.720 1.00 59.60  ? 66  PRO B CD    1 
ATOM   4345  N  N     . ALA B  2  67  ? 286.147 261.334 334.643 1.00 68.09  ? 67  ALA B N     1 
ATOM   4346  C  CA    . ALA B  2  67  ? 286.631 260.976 335.968 1.00 67.96  ? 67  ALA B CA    1 
ATOM   4347  C  C     . ALA B  2  67  ? 288.140 261.159 336.050 1.00 68.39  ? 67  ALA B C     1 
ATOM   4348  O  O     . ALA B  2  67  ? 288.897 260.188 335.952 1.00 72.68  ? 67  ALA B O     1 
ATOM   4349  C  CB    . ALA B  2  67  ? 286.250 259.535 336.308 1.00 60.76  ? 67  ALA B CB    1 
ATOM   4350  N  N     . LYS B  2  68  ? 288.568 262.402 336.265 1.00 65.40  ? 68  LYS B N     1 
ATOM   4351  C  CA    . LYS B  2  68  ? 289.962 262.775 336.464 1.00 62.75  ? 68  LYS B CA    1 
ATOM   4352  C  C     . LYS B  2  68  ? 290.017 264.281 336.660 1.00 62.21  ? 68  LYS B C     1 
ATOM   4353  O  O     . LYS B  2  68  ? 289.102 265.008 336.267 1.00 71.09  ? 68  LYS B O     1 
ATOM   4354  C  CB    . LYS B  2  68  ? 290.859 262.352 335.292 1.00 59.00  ? 68  LYS B CB    1 
ATOM   4355  C  CG    . LYS B  2  68  ? 290.278 262.606 333.916 1.00 61.84  ? 68  LYS B CG    1 
ATOM   4356  C  CD    . LYS B  2  68  ? 291.351 262.493 332.849 1.00 61.76  ? 68  LYS B CD    1 
ATOM   4357  C  CE    . LYS B  2  68  ? 291.126 263.489 331.730 1.00 68.19  ? 68  LYS B CE    1 
ATOM   4358  N  NZ    . LYS B  2  68  ? 291.944 263.160 330.533 1.00 74.85  ? 68  LYS B NZ    1 
ATOM   4359  N  N     . ALA B  2  69  ? 291.106 264.742 337.259 1.00 58.04  ? 69  ALA B N     1 
ATOM   4360  C  CA    . ALA B  2  69  ? 291.321 266.159 337.513 1.00 52.05  ? 69  ALA B CA    1 
ATOM   4361  C  C     . ALA B  2  69  ? 292.565 266.622 336.755 1.00 57.93  ? 69  ALA B C     1 
ATOM   4362  O  O     . ALA B  2  69  ? 293.142 265.880 335.957 1.00 67.56  ? 69  ALA B O     1 
ATOM   4363  C  CB    . ALA B  2  69  ? 291.434 266.420 339.015 1.00 51.27  ? 69  ALA B CB    1 
ATOM   4364  N  N     . CYS B  2  70  ? 292.974 267.860 337.005 1.00 52.99  ? 70  CYS B N     1 
ATOM   4365  C  CA    . CYS B  2  70  ? 294.152 268.422 336.365 1.00 54.79  ? 70  CYS B CA    1 
ATOM   4366  C  C     . CYS B  2  70  ? 295.382 268.253 337.256 1.00 58.58  ? 70  CYS B C     1 
ATOM   4367  O  O     . CYS B  2  70  ? 295.285 267.976 338.454 1.00 58.72  ? 70  CYS B O     1 
ATOM   4368  C  CB    . CYS B  2  70  ? 293.918 269.895 335.996 1.00 53.19  ? 70  CYS B CB    1 
ATOM   4369  S  SG    . CYS B  2  70  ? 293.703 271.078 337.350 1.00 65.61  ? 70  CYS B SG    1 
ATOM   4370  N  N     . GLN B  2  71  ? 296.553 268.406 336.637 1.00 57.48  ? 71  GLN B N     1 
ATOM   4371  C  CA    . GLN B  2  71  ? 297.819 268.122 337.315 1.00 53.22  ? 71  GLN B CA    1 
ATOM   4372  C  C     . GLN B  2  71  ? 298.052 268.944 338.579 1.00 53.66  ? 71  GLN B C     1 
ATOM   4373  O  O     . GLN B  2  71  ? 298.539 268.374 339.573 1.00 61.24  ? 71  GLN B O     1 
ATOM   4374  C  CB    . GLN B  2  71  ? 298.975 268.306 336.327 1.00 56.40  ? 71  GLN B CB    1 
ATOM   4375  C  CG    . GLN B  2  71  ? 299.192 267.135 335.392 1.00 60.89  ? 71  GLN B CG    1 
ATOM   4376  C  CD    . GLN B  2  71  ? 300.517 267.213 334.671 1.00 63.54  ? 71  GLN B CD    1 
ATOM   4377  O  OE1   . GLN B  2  71  ? 301.522 267.633 335.241 1.00 67.51  ? 71  GLN B OE1   1 
ATOM   4378  N  NE2   . GLN B  2  71  ? 300.529 266.805 333.409 1.00 67.27  ? 71  GLN B NE2   1 
ATOM   4379  N  N     . PRO B  2  72  ? 297.776 270.253 338.620 1.00 47.48  ? 72  PRO B N     1 
ATOM   4380  C  CA    . PRO B  2  72  ? 298.099 271.015 339.838 1.00 47.42  ? 72  PRO B CA    1 
ATOM   4381  C  C     . PRO B  2  72  ? 297.393 270.521 341.089 1.00 49.87  ? 72  PRO B C     1 
ATOM   4382  O  O     . PRO B  2  72  ? 297.892 270.776 342.187 1.00 54.76  ? 72  PRO B O     1 
ATOM   4383  C  CB    . PRO B  2  72  ? 297.683 272.452 339.490 1.00 48.97  ? 72  PRO B CB    1 
ATOM   4384  C  CG    . PRO B  2  72  ? 296.995 272.388 338.188 1.00 49.94  ? 72  PRO B CG    1 
ATOM   4385  C  CD    . PRO B  2  72  ? 297.405 271.142 337.507 1.00 48.91  ? 72  PRO B CD    1 
ATOM   4386  N  N     . LEU B  2  73  ? 296.269 269.812 340.973 1.00 48.85  ? 73  LEU B N     1 
ATOM   4387  C  CA    . LEU B  2  73  ? 295.656 269.219 342.159 1.00 47.13  ? 73  LEU B CA    1 
ATOM   4388  C  C     . LEU B  2  73  ? 296.584 268.189 342.794 1.00 52.05  ? 73  LEU B C     1 
ATOM   4389  O  O     . LEU B  2  73  ? 296.846 268.225 344.005 1.00 55.61  ? 73  LEU B O     1 
ATOM   4390  C  CB    . LEU B  2  73  ? 294.314 268.585 341.792 1.00 42.26  ? 73  LEU B CB    1 
ATOM   4391  C  CG    . LEU B  2  73  ? 293.514 267.977 342.945 1.00 48.42  ? 73  LEU B CG    1 
ATOM   4392  C  CD1   . LEU B  2  73  ? 292.596 269.012 343.568 1.00 49.78  ? 73  LEU B CD1   1 
ATOM   4393  C  CD2   . LEU B  2  73  ? 292.720 266.773 342.472 1.00 48.63  ? 73  LEU B CD2   1 
ATOM   4394  N  N     . GLY B  2  74  ? 297.104 267.267 341.983 1.00 50.21  ? 74  GLY B N     1 
ATOM   4395  C  CA    . GLY B  2  74  ? 298.070 266.311 342.493 1.00 52.57  ? 74  GLY B CA    1 
ATOM   4396  C  C     . GLY B  2  74  ? 299.357 266.974 342.941 1.00 54.88  ? 74  GLY B C     1 
ATOM   4397  O  O     . GLY B  2  74  ? 299.986 266.537 343.909 1.00 61.08  ? 74  GLY B O     1 
ATOM   4398  N  N     . ALA B  2  75  ? 299.768 268.037 342.245 1.00 54.87  ? 75  ALA B N     1 
ATOM   4399  C  CA    . ALA B  2  75  ? 300.959 268.768 342.665 1.00 57.20  ? 75  ALA B CA    1 
ATOM   4400  C  C     . ALA B  2  75  ? 300.776 269.369 344.054 1.00 57.58  ? 75  ALA B C     1 
ATOM   4401  O  O     . ALA B  2  75  ? 301.680 269.301 344.894 1.00 62.31  ? 75  ALA B O     1 
ATOM   4402  C  CB    . ALA B  2  75  ? 301.292 269.855 341.647 1.00 55.54  ? 75  ALA B CB    1 
ATOM   4403  N  N     . VAL B  2  76  ? 299.605 269.952 344.314 1.00 57.11  ? 76  VAL B N     1 
ATOM   4404  C  CA    . VAL B  2  76  ? 299.311 270.514 345.628 1.00 53.82  ? 76  VAL B CA    1 
ATOM   4405  C  C     . VAL B  2  76  ? 299.270 269.416 346.681 1.00 57.12  ? 76  VAL B C     1 
ATOM   4406  O  O     . VAL B  2  76  ? 299.782 269.586 347.795 1.00 64.21  ? 76  VAL B O     1 
ATOM   4407  C  CB    . VAL B  2  76  ? 297.991 271.305 345.577 1.00 51.47  ? 76  VAL B CB    1 
ATOM   4408  C  CG1   . VAL B  2  76  ? 297.383 271.433 346.964 1.00 45.59  ? 76  VAL B CG1   1 
ATOM   4409  C  CG2   . VAL B  2  76  ? 298.217 272.670 344.956 1.00 53.27  ? 76  VAL B CG2   1 
ATOM   4410  N  N     . LEU B  2  77  ? 298.661 268.273 346.352 1.00 54.47  ? 77  LEU B N     1 
ATOM   4411  C  CA    . LEU B  2  77  ? 298.621 267.174 347.312 1.00 54.02  ? 77  LEU B CA    1 
ATOM   4412  C  C     . LEU B  2  77  ? 300.025 266.693 347.661 1.00 57.55  ? 77  LEU B C     1 
ATOM   4413  O  O     . LEU B  2  77  ? 300.321 266.414 348.828 1.00 63.59  ? 77  LEU B O     1 
ATOM   4414  C  CB    . LEU B  2  77  ? 297.779 266.020 346.769 1.00 56.00  ? 77  LEU B CB    1 
ATOM   4415  C  CG    . LEU B  2  77  ? 297.587 264.850 347.739 1.00 55.57  ? 77  LEU B CG    1 
ATOM   4416  C  CD1   . LEU B  2  77  ? 297.172 265.349 349.114 1.00 49.28  ? 77  LEU B CD1   1 
ATOM   4417  C  CD2   . LEU B  2  77  ? 296.572 263.857 347.206 1.00 58.19  ? 77  LEU B CD2   1 
ATOM   4418  N  N     . CYS B  2  78  ? 300.904 266.588 346.661 1.00 59.64  ? 78  CYS B N     1 
ATOM   4419  C  CA    . CYS B  2  78  ? 302.282 266.184 346.929 1.00 58.01  ? 78  CYS B CA    1 
ATOM   4420  C  C     . CYS B  2  78  ? 303.016 267.228 347.757 1.00 60.69  ? 78  CYS B C     1 
ATOM   4421  O  O     . CYS B  2  78  ? 303.778 266.886 348.668 1.00 67.17  ? 78  CYS B O     1 
ATOM   4422  C  CB    . CYS B  2  78  ? 303.024 265.929 345.619 1.00 63.01  ? 78  CYS B CB    1 
ATOM   4423  S  SG    . CYS B  2  78  ? 304.764 265.504 345.839 1.00 72.57  ? 78  CYS B SG    1 
ATOM   4424  N  N     . ALA B  2  79  ? 302.807 268.510 347.449 1.00 64.37  ? 79  ALA B N     1 
ATOM   4425  C  CA    . ALA B  2  79  ? 303.470 269.571 348.198 1.00 59.63  ? 79  ALA B CA    1 
ATOM   4426  C  C     . ALA B  2  79  ? 303.010 269.609 349.647 1.00 61.21  ? 79  ALA B C     1 
ATOM   4427  O  O     . ALA B  2  79  ? 303.777 270.005 350.532 1.00 65.90  ? 79  ALA B O     1 
ATOM   4428  C  CB    . ALA B  2  79  ? 303.215 270.920 347.528 1.00 60.30  ? 79  ALA B CB    1 
ATOM   4429  N  N     . LEU B  2  80  ? 301.765 269.209 349.909 1.00 60.27  ? 80  LEU B N     1 
ATOM   4430  C  CA    . LEU B  2  80  ? 301.238 269.226 351.268 1.00 59.65  ? 80  LEU B CA    1 
ATOM   4431  C  C     . LEU B  2  80  ? 301.911 268.211 352.182 1.00 64.14  ? 80  LEU B C     1 
ATOM   4432  O  O     . LEU B  2  80  ? 301.783 268.328 353.405 1.00 65.66  ? 80  LEU B O     1 
ATOM   4433  C  CB    . LEU B  2  80  ? 299.731 268.967 351.246 1.00 59.85  ? 80  LEU B CB    1 
ATOM   4434  C  CG    . LEU B  2  80  ? 298.812 270.186 351.171 1.00 59.28  ? 80  LEU B CG    1 
ATOM   4435  C  CD1   . LEU B  2  80  ? 297.401 269.760 350.810 1.00 58.29  ? 80  LEU B CD1   1 
ATOM   4436  C  CD2   . LEU B  2  80  ? 298.824 270.949 352.481 1.00 61.78  ? 80  LEU B CD2   1 
ATOM   4437  N  N     . GLY B  2  81  ? 302.620 267.232 351.631 1.00 69.71  ? 81  GLY B N     1 
ATOM   4438  C  CA    . GLY B  2  81  ? 303.193 266.150 352.402 1.00 72.89  ? 81  GLY B CA    1 
ATOM   4439  C  C     . GLY B  2  81  ? 304.572 266.395 352.970 1.00 69.35  ? 81  GLY B C     1 
ATOM   4440  O  O     . GLY B  2  81  ? 305.171 265.466 353.519 1.00 71.14  ? 81  GLY B O     1 
ATOM   4441  N  N     . PHE B  2  82  ? 305.097 267.611 352.863 1.00 66.61  ? 82  PHE B N     1 
ATOM   4442  C  CA    . PHE B  2  82  ? 306.413 267.944 353.385 1.00 65.89  ? 82  PHE B CA    1 
ATOM   4443  C  C     . PHE B  2  82  ? 306.278 268.941 354.527 1.00 69.30  ? 82  PHE B C     1 
ATOM   4444  O  O     . PHE B  2  82  ? 305.309 269.703 354.597 1.00 77.46  ? 82  PHE B O     1 
ATOM   4445  C  CB    . PHE B  2  82  ? 307.317 268.505 352.285 1.00 64.83  ? 82  PHE B CB    1 
ATOM   4446  C  CG    . PHE B  2  82  ? 307.754 267.479 351.282 1.00 67.36  ? 82  PHE B CG    1 
ATOM   4447  C  CD1   . PHE B  2  82  ? 307.047 267.291 350.109 1.00 68.40  ? 82  PHE B CD1   1 
ATOM   4448  C  CD2   . PHE B  2  82  ? 308.878 266.707 351.510 1.00 70.69  ? 82  PHE B CD2   1 
ATOM   4449  C  CE1   . PHE B  2  82  ? 307.450 266.348 349.188 1.00 69.97  ? 82  PHE B CE1   1 
ATOM   4450  C  CE2   . PHE B  2  82  ? 309.285 265.763 350.592 1.00 71.72  ? 82  PHE B CE2   1 
ATOM   4451  C  CZ    . PHE B  2  82  ? 308.570 265.584 349.429 1.00 73.10  ? 82  PHE B CZ    1 
ATOM   4452  N  N     . GLU B  2  83  ? 307.261 268.925 355.423 1.00 74.11  ? 83  GLU B N     1 
ATOM   4453  C  CA    . GLU B  2  83  ? 307.163 269.678 356.666 1.00 77.76  ? 83  GLU B CA    1 
ATOM   4454  C  C     . GLU B  2  83  ? 307.255 271.177 356.411 1.00 79.95  ? 83  GLU B C     1 
ATOM   4455  O  O     . GLU B  2  83  ? 308.199 271.653 355.772 1.00 82.28  ? 83  GLU B O     1 
ATOM   4456  C  CB    . GLU B  2  83  ? 308.265 269.240 357.629 1.00 79.26  ? 83  GLU B CB    1 
ATOM   4457  C  CG    . GLU B  2  83  ? 308.200 269.905 358.990 1.00 83.91  ? 83  GLU B CG    1 
ATOM   4458  C  CD    . GLU B  2  83  ? 309.572 270.195 359.557 1.00 98.76  ? 83  GLU B CD    1 
ATOM   4459  O  OE1   . GLU B  2  83  ? 309.720 270.186 360.796 1.00 106.34 ? 83  GLU B OE1   1 
ATOM   4460  O  OE2   . GLU B  2  83  ? 310.505 270.431 358.761 1.00 100.95 ? 83  GLU B OE2   1 
ATOM   4461  N  N     . LYS B  2  84  ? 306.270 271.917 356.925 1.00 78.46  ? 84  LYS B N     1 
ATOM   4462  C  CA    . LYS B  2  84  ? 306.248 273.380 356.862 1.00 75.08  ? 84  LYS B CA    1 
ATOM   4463  C  C     . LYS B  2  84  ? 306.350 273.880 355.423 1.00 72.38  ? 84  LYS B C     1 
ATOM   4464  O  O     . LYS B  2  84  ? 306.970 274.906 355.140 1.00 77.88  ? 84  LYS B O     1 
ATOM   4465  C  CB    . LYS B  2  84  ? 307.355 273.980 357.727 1.00 84.62  ? 84  LYS B CB    1 
ATOM   4466  C  CG    . LYS B  2  84  ? 307.149 273.798 359.220 1.00 87.83  ? 84  LYS B CG    1 
ATOM   4467  C  CD    . LYS B  2  84  ? 306.527 275.033 359.846 1.00 92.02  ? 84  LYS B CD    1 
ATOM   4468  C  CE    . LYS B  2  84  ? 306.796 275.087 361.340 1.00 100.19 ? 84  LYS B CE    1 
ATOM   4469  N  NZ    . LYS B  2  84  ? 307.199 276.451 361.782 1.00 112.49 ? 84  LYS B NZ    1 
ATOM   4470  N  N     . THR B  2  85  ? 305.731 273.146 354.505 1.00 68.74  ? 85  THR B N     1 
ATOM   4471  C  CA    . THR B  2  85  ? 305.765 273.461 353.084 1.00 65.55  ? 85  THR B CA    1 
ATOM   4472  C  C     . THR B  2  85  ? 304.452 274.103 352.663 1.00 75.39  ? 85  THR B C     1 
ATOM   4473  O  O     . THR B  2  85  ? 303.374 273.627 353.035 1.00 80.46  ? 85  THR B O     1 
ATOM   4474  C  CB    . THR B  2  85  ? 306.029 272.205 352.254 1.00 68.62  ? 85  THR B CB    1 
ATOM   4475  O  OG1   . THR B  2  85  ? 307.229 271.577 352.718 1.00 81.16  ? 85  THR B OG1   1 
ATOM   4476  C  CG2   . THR B  2  85  ? 306.181 272.553 350.784 1.00 64.82  ? 85  THR B CG2   1 
ATOM   4477  N  N     . MET B  2  86  ? 304.549 275.184 351.890 1.00 76.43  ? 86  MET B N     1 
ATOM   4478  C  CA    . MET B  2  86  ? 303.382 275.871 351.364 1.00 66.56  ? 86  MET B CA    1 
ATOM   4479  C  C     . MET B  2  86  ? 303.221 275.551 349.889 1.00 64.39  ? 86  MET B C     1 
ATOM   4480  O  O     . MET B  2  86  ? 304.148 275.812 349.105 1.00 69.05  ? 86  MET B O     1 
ATOM   4481  C  CB    . MET B  2  86  ? 303.510 277.375 351.555 1.00 60.34  ? 86  MET B CB    1 
ATOM   4482  C  CG    . MET B  2  86  ? 302.396 278.157 350.889 1.00 64.13  ? 86  MET B CG    1 
ATOM   4483  S  SD    . MET B  2  86  ? 300.799 277.899 351.676 1.00 76.12  ? 86  MET B SD    1 
ATOM   4484  C  CE    . MET B  2  86  ? 300.942 279.024 353.057 1.00 61.27  ? 86  MET B CE    1 
ATOM   4485  N  N     . PRO B  2  87  ? 302.092 274.984 349.467 1.00 58.93  ? 87  PRO B N     1 
ATOM   4486  C  CA    . PRO B  2  87  ? 301.831 274.847 348.029 1.00 55.74  ? 87  PRO B CA    1 
ATOM   4487  C  C     . PRO B  2  87  ? 301.507 276.201 347.412 1.00 58.44  ? 87  PRO B C     1 
ATOM   4488  O  O     . PRO B  2  87  ? 300.670 276.952 347.921 1.00 67.14  ? 87  PRO B O     1 
ATOM   4489  C  CB    . PRO B  2  87  ? 300.633 273.890 347.966 1.00 56.82  ? 87  PRO B CB    1 
ATOM   4490  C  CG    . PRO B  2  87  ? 300.438 273.374 349.361 1.00 59.58  ? 87  PRO B CG    1 
ATOM   4491  C  CD    . PRO B  2  87  ? 301.041 274.367 350.288 1.00 62.12  ? 87  PRO B CD    1 
ATOM   4492  N  N     . TYR B  2  88  ? 302.174 276.500 346.301 1.00 48.67  ? 88  TYR B N     1 
ATOM   4493  C  CA    . TYR B  2  88  ? 302.100 277.795 345.640 1.00 51.92  ? 88  TYR B CA    1 
ATOM   4494  C  C     . TYR B  2  88  ? 301.920 277.540 344.154 1.00 53.52  ? 88  TYR B C     1 
ATOM   4495  O  O     . TYR B  2  88  ? 302.819 277.001 343.503 1.00 59.94  ? 88  TYR B O     1 
ATOM   4496  C  CB    . TYR B  2  88  ? 303.371 278.606 345.920 1.00 54.99  ? 88  TYR B CB    1 
ATOM   4497  C  CG    . TYR B  2  88  ? 303.479 279.950 345.232 1.00 59.32  ? 88  TYR B CG    1 
ATOM   4498  C  CD1   . TYR B  2  88  ? 303.834 280.044 343.894 1.00 58.76  ? 88  TYR B CD1   1 
ATOM   4499  C  CD2   . TYR B  2  88  ? 303.264 281.126 345.933 1.00 61.26  ? 88  TYR B CD2   1 
ATOM   4500  C  CE1   . TYR B  2  88  ? 303.946 281.265 343.270 1.00 60.94  ? 88  TYR B CE1   1 
ATOM   4501  C  CE2   . TYR B  2  88  ? 303.375 282.352 345.317 1.00 64.88  ? 88  TYR B CE2   1 
ATOM   4502  C  CZ    . TYR B  2  88  ? 303.716 282.416 343.986 1.00 69.68  ? 88  TYR B CZ    1 
ATOM   4503  O  OH    . TYR B  2  88  ? 303.829 283.637 343.368 1.00 73.85  ? 88  TYR B OH    1 
ATOM   4504  N  N     . VAL B  2  89  ? 300.767 277.921 343.618 1.00 54.42  ? 89  VAL B N     1 
ATOM   4505  C  CA    . VAL B  2  89  ? 300.422 277.656 342.228 1.00 56.60  ? 89  VAL B CA    1 
ATOM   4506  C  C     . VAL B  2  89  ? 300.573 278.956 341.453 1.00 55.62  ? 89  VAL B C     1 
ATOM   4507  O  O     . VAL B  2  89  ? 299.862 279.933 341.716 1.00 58.92  ? 89  VAL B O     1 
ATOM   4508  C  CB    . VAL B  2  89  ? 299.002 277.086 342.099 1.00 53.93  ? 89  VAL B CB    1 
ATOM   4509  C  CG1   . VAL B  2  89  ? 298.787 276.518 340.716 1.00 49.51  ? 89  VAL B CG1   1 
ATOM   4510  C  CG2   . VAL B  2  89  ? 298.771 276.016 343.150 1.00 44.01  ? 89  VAL B CG2   1 
ATOM   4511  N  N     . HIS B  2  90  ? 301.499 278.966 340.497 1.00 53.93  ? 90  HIS B N     1 
ATOM   4512  C  CA    . HIS B  2  90  ? 301.812 280.149 339.707 1.00 55.88  ? 90  HIS B CA    1 
ATOM   4513  C  C     . HIS B  2  90  ? 300.808 280.255 338.568 1.00 58.75  ? 90  HIS B C     1 
ATOM   4514  O  O     . HIS B  2  90  ? 300.934 279.564 337.552 1.00 61.59  ? 90  HIS B O     1 
ATOM   4515  C  CB    . HIS B  2  90  ? 303.246 280.053 339.191 1.00 60.35  ? 90  HIS B CB    1 
ATOM   4516  C  CG    . HIS B  2  90  ? 303.634 281.147 338.247 1.00 62.52  ? 90  HIS B CG    1 
ATOM   4517  N  ND1   . HIS B  2  90  ? 303.792 282.456 338.648 1.00 60.99  ? 90  HIS B ND1   1 
ATOM   4518  C  CD2   . HIS B  2  90  ? 303.920 281.122 336.925 1.00 61.25  ? 90  HIS B CD2   1 
ATOM   4519  C  CE1   . HIS B  2  90  ? 304.147 283.192 337.610 1.00 61.27  ? 90  HIS B CE1   1 
ATOM   4520  N  NE2   . HIS B  2  90  ? 304.231 282.406 336.552 1.00 64.07  ? 90  HIS B NE2   1 
ATOM   4521  N  N     . GLY B  2  91  ? 299.814 281.114 338.734 1.00 58.81  ? 91  GLY B N     1 
ATOM   4522  C  CA    . GLY B  2  91  ? 298.758 281.262 337.746 1.00 54.52  ? 91  GLY B CA    1 
ATOM   4523  C  C     . GLY B  2  91  ? 297.574 282.006 338.341 1.00 59.96  ? 91  GLY B C     1 
ATOM   4524  O  O     . GLY B  2  91  ? 297.742 282.904 339.165 1.00 70.21  ? 91  GLY B O     1 
ATOM   4525  N  N     . SER B  2  92  ? 296.383 281.608 337.906 1.00 56.61  ? 92  SER B N     1 
ATOM   4526  C  CA    . SER B  2  92  ? 295.162 282.269 338.336 1.00 60.90  ? 92  SER B CA    1 
ATOM   4527  C  C     . SER B  2  92  ? 294.704 281.749 339.695 1.00 60.77  ? 92  SER B C     1 
ATOM   4528  O  O     . SER B  2  92  ? 295.060 280.647 340.118 1.00 67.22  ? 92  SER B O     1 
ATOM   4529  C  CB    . SER B  2  92  ? 294.056 282.071 337.304 1.00 60.80  ? 92  SER B CB    1 
ATOM   4530  O  OG    . SER B  2  92  ? 294.553 282.240 335.990 1.00 70.77  ? 92  SER B OG    1 
ATOM   4531  N  N     . GLN B  2  93  ? 293.904 282.569 340.380 1.00 50.21  ? 93  GLN B N     1 
ATOM   4532  C  CA    . GLN B  2  93  ? 293.424 282.243 341.717 1.00 50.84  ? 93  GLN B CA    1 
ATOM   4533  C  C     . GLN B  2  93  ? 292.231 281.296 341.711 1.00 56.24  ? 93  GLN B C     1 
ATOM   4534  O  O     . GLN B  2  93  ? 291.977 280.632 342.726 1.00 68.46  ? 93  GLN B O     1 
ATOM   4535  C  CB    . GLN B  2  93  ? 293.063 283.532 342.455 1.00 49.82  ? 93  GLN B CB    1 
ATOM   4536  C  CG    . GLN B  2  93  ? 292.044 284.380 341.723 1.00 54.21  ? 93  GLN B CG    1 
ATOM   4537  C  CD    . GLN B  2  93  ? 291.854 285.740 342.355 1.00 61.60  ? 93  GLN B CD    1 
ATOM   4538  O  OE1   . GLN B  2  93  ? 292.791 286.321 342.899 1.00 67.30  ? 93  GLN B OE1   1 
ATOM   4539  N  NE2   . GLN B  2  93  ? 290.638 286.263 342.274 1.00 63.37  ? 93  GLN B NE2   1 
ATOM   4540  N  N     . GLY B  2  94  ? 291.495 281.221 340.602 1.00 47.81  ? 94  GLY B N     1 
ATOM   4541  C  CA    . GLY B  2  94  ? 290.383 280.291 340.530 1.00 47.56  ? 94  GLY B CA    1 
ATOM   4542  C  C     . GLY B  2  94  ? 290.829 278.848 340.651 1.00 49.98  ? 94  GLY B C     1 
ATOM   4543  O  O     . GLY B  2  94  ? 290.133 278.021 341.247 1.00 52.27  ? 94  GLY B O     1 
ATOM   4544  N  N     . CYS B  2  95  ? 291.995 278.527 340.086 1.00 49.60  ? 95  CYS B N     1 
ATOM   4545  C  CA    . CYS B  2  95  ? 292.542 277.182 340.226 1.00 48.87  ? 95  CYS B CA    1 
ATOM   4546  C  C     . CYS B  2  95  ? 292.718 276.820 341.693 1.00 50.67  ? 95  CYS B C     1 
ATOM   4547  O  O     . CYS B  2  95  ? 292.295 275.747 342.136 1.00 55.99  ? 95  CYS B O     1 
ATOM   4548  C  CB    . CYS B  2  95  ? 293.879 277.075 339.492 1.00 51.64  ? 95  CYS B CB    1 
ATOM   4549  S  SG    . CYS B  2  95  ? 293.905 277.728 337.815 1.00 66.94  ? 95  CYS B SG    1 
ATOM   4550  N  N     . VAL B  2  96  ? 293.337 277.715 342.465 1.00 45.58  ? 96  VAL B N     1 
ATOM   4551  C  CA    . VAL B  2  96  ? 293.591 277.442 343.874 1.00 43.76  ? 96  VAL B CA    1 
ATOM   4552  C  C     . VAL B  2  96  ? 292.285 277.355 344.649 1.00 49.88  ? 96  VAL B C     1 
ATOM   4553  O  O     . VAL B  2  96  ? 292.124 276.493 345.524 1.00 55.12  ? 96  VAL B O     1 
ATOM   4554  C  CB    . VAL B  2  96  ? 294.535 278.507 344.457 1.00 37.26  ? 96  VAL B CB    1 
ATOM   4555  C  CG1   . VAL B  2  96  ? 294.438 278.542 345.970 1.00 43.72  ? 96  VAL B CG1   1 
ATOM   4556  C  CG2   . VAL B  2  96  ? 295.953 278.215 344.030 1.00 50.74  ? 96  VAL B CG2   1 
ATOM   4557  N  N     . ALA B  2  97  ? 291.331 278.239 344.347 1.00 46.25  ? 97  ALA B N     1 
ATOM   4558  C  CA    . ALA B  2  97  ? 290.039 278.167 345.021 1.00 44.83  ? 97  ALA B CA    1 
ATOM   4559  C  C     . ALA B  2  97  ? 289.365 276.824 344.772 1.00 47.44  ? 97  ALA B C     1 
ATOM   4560  O  O     . ALA B  2  97  ? 288.837 276.202 345.703 1.00 52.58  ? 97  ALA B O     1 
ATOM   4561  C  CB    . ALA B  2  97  ? 289.140 279.313 344.562 1.00 46.68  ? 97  ALA B CB    1 
ATOM   4562  N  N     . TYR B  2  98  ? 289.394 276.349 343.526 1.00 48.10  ? 98  TYR B N     1 
ATOM   4563  C  CA    . TYR B  2  98  ? 288.771 275.069 343.208 1.00 40.32  ? 98  TYR B CA    1 
ATOM   4564  C  C     . TYR B  2  98  ? 289.504 273.904 343.865 1.00 41.57  ? 98  TYR B C     1 
ATOM   4565  O  O     . TYR B  2  98  ? 288.867 272.964 344.351 1.00 48.43  ? 98  TYR B O     1 
ATOM   4566  C  CB    . TYR B  2  98  ? 288.699 274.884 341.695 1.00 42.71  ? 98  TYR B CB    1 
ATOM   4567  C  CG    . TYR B  2  98  ? 287.477 275.521 341.073 1.00 48.85  ? 98  TYR B CG    1 
ATOM   4568  C  CD1   . TYR B  2  98  ? 286.287 275.613 341.779 1.00 51.83  ? 98  TYR B CD1   1 
ATOM   4569  C  CD2   . TYR B  2  98  ? 287.511 276.025 339.784 1.00 45.91  ? 98  TYR B CD2   1 
ATOM   4570  C  CE1   . TYR B  2  98  ? 285.169 276.192 341.220 1.00 50.58  ? 98  TYR B CE1   1 
ATOM   4571  C  CE2   . TYR B  2  98  ? 286.396 276.607 339.217 1.00 44.01  ? 98  TYR B CE2   1 
ATOM   4572  C  CZ    . TYR B  2  98  ? 285.229 276.687 339.939 1.00 49.42  ? 98  TYR B CZ    1 
ATOM   4573  O  OH    . TYR B  2  98  ? 284.115 277.264 339.380 1.00 59.20  ? 98  TYR B OH    1 
ATOM   4574  N  N     . PHE B  2  99  ? 290.840 273.940 343.884 1.00 40.55  ? 99  PHE B N     1 
ATOM   4575  C  CA    . PHE B  2  99  ? 291.596 272.873 344.538 1.00 39.20  ? 99  PHE B CA    1 
ATOM   4576  C  C     . PHE B  2  99  ? 291.256 272.804 346.020 1.00 48.53  ? 99  PHE B C     1 
ATOM   4577  O  O     . PHE B  2  99  ? 291.040 271.718 346.578 1.00 52.61  ? 99  PHE B O     1 
ATOM   4578  C  CB    . PHE B  2  99  ? 293.100 273.095 344.367 1.00 40.69  ? 99  PHE B CB    1 
ATOM   4579  C  CG    . PHE B  2  99  ? 293.551 273.191 342.942 1.00 44.81  ? 99  PHE B CG    1 
ATOM   4580  C  CD1   . PHE B  2  99  ? 292.857 272.558 341.930 1.00 48.31  ? 99  PHE B CD1   1 
ATOM   4581  C  CD2   . PHE B  2  99  ? 294.682 273.919 342.617 1.00 45.08  ? 99  PHE B CD2   1 
ATOM   4582  C  CE1   . PHE B  2  99  ? 293.279 272.656 340.624 1.00 45.71  ? 99  PHE B CE1   1 
ATOM   4583  C  CE2   . PHE B  2  99  ? 295.104 274.019 341.314 1.00 46.05  ? 99  PHE B CE2   1 
ATOM   4584  C  CZ    . PHE B  2  99  ? 294.401 273.387 340.317 1.00 44.22  ? 99  PHE B CZ    1 
ATOM   4585  N  N     . ARG B  2  100 ? 291.217 273.966 346.676 1.00 46.83  ? 100 ARG B N     1 
ATOM   4586  C  CA    . ARG B  2  100 ? 290.917 274.002 348.099 1.00 39.80  ? 100 ARG B CA    1 
ATOM   4587  C  C     . ARG B  2  100 ? 289.497 273.533 348.373 1.00 46.12  ? 100 ARG B C     1 
ATOM   4588  O  O     . ARG B  2  100 ? 289.261 272.801 349.336 1.00 54.74  ? 100 ARG B O     1 
ATOM   4589  C  CB    . ARG B  2  100 ? 291.141 275.409 348.646 1.00 41.12  ? 100 ARG B CB    1 
ATOM   4590  C  CG    . ARG B  2  100 ? 292.552 275.642 349.150 1.00 45.82  ? 100 ARG B CG    1 
ATOM   4591  C  CD    . ARG B  2  100 ? 292.860 277.118 349.279 1.00 48.47  ? 100 ARG B CD    1 
ATOM   4592  N  NE    . ARG B  2  100 ? 292.704 277.579 350.652 1.00 53.43  ? 100 ARG B NE    1 
ATOM   4593  C  CZ    . ARG B  2  100 ? 292.229 278.769 350.991 1.00 64.93  ? 100 ARG B CZ    1 
ATOM   4594  N  NH1   . ARG B  2  100 ? 291.866 279.654 350.078 1.00 62.03  ? 100 ARG B NH1   1 
ATOM   4595  N  NH2   . ARG B  2  100 ? 292.118 279.079 352.279 1.00 67.54  ? 100 ARG B NH2   1 
ATOM   4596  N  N     . SER B  2  101 ? 288.538 273.932 347.533 1.00 48.14  ? 101 SER B N     1 
ATOM   4597  C  CA    . SER B  2  101 ? 287.168 273.460 347.713 1.00 44.77  ? 101 SER B CA    1 
ATOM   4598  C  C     . SER B  2  101 ? 287.074 271.949 347.539 1.00 50.00  ? 101 SER B C     1 
ATOM   4599  O  O     . SER B  2  101 ? 286.390 271.270 348.314 1.00 56.63  ? 101 SER B O     1 
ATOM   4600  C  CB    . SER B  2  101 ? 286.235 274.171 346.735 1.00 52.43  ? 101 SER B CB    1 
ATOM   4601  O  OG    . SER B  2  101 ? 286.248 275.571 346.947 1.00 64.55  ? 101 SER B OG    1 
ATOM   4602  N  N     . TYR B  2  102 ? 287.760 271.405 346.532 1.00 44.73  ? 102 TYR B N     1 
ATOM   4603  C  CA    . TYR B  2  102 ? 287.737 269.965 346.294 1.00 44.47  ? 102 TYR B CA    1 
ATOM   4604  C  C     . TYR B  2  102 ? 288.288 269.200 347.491 1.00 47.95  ? 102 TYR B C     1 
ATOM   4605  O  O     . TYR B  2  102 ? 287.640 268.281 348.015 1.00 53.53  ? 102 TYR B O     1 
ATOM   4606  C  CB    . TYR B  2  102 ? 288.547 269.648 345.037 1.00 44.80  ? 102 TYR B CB    1 
ATOM   4607  C  CG    . TYR B  2  102 ? 287.957 268.582 344.146 1.00 53.27  ? 102 TYR B CG    1 
ATOM   4608  C  CD1   . TYR B  2  102 ? 286.689 268.726 343.604 1.00 55.73  ? 102 TYR B CD1   1 
ATOM   4609  C  CD2   . TYR B  2  102 ? 288.680 267.443 343.826 1.00 52.51  ? 102 TYR B CD2   1 
ATOM   4610  C  CE1   . TYR B  2  102 ? 286.153 267.758 342.782 1.00 54.15  ? 102 TYR B CE1   1 
ATOM   4611  C  CE2   . TYR B  2  102 ? 288.152 266.471 343.004 1.00 47.79  ? 102 TYR B CE2   1 
ATOM   4612  C  CZ    . TYR B  2  102 ? 286.889 266.634 342.485 1.00 51.46  ? 102 TYR B CZ    1 
ATOM   4613  O  OH    . TYR B  2  102 ? 286.359 265.667 341.666 1.00 58.89  ? 102 TYR B OH    1 
ATOM   4614  N  N     . PHE B  2  103 ? 289.485 269.573 347.946 1.00 46.70  ? 103 PHE B N     1 
ATOM   4615  C  CA    . PHE B  2  103 ? 290.087 268.852 349.062 1.00 43.80  ? 103 PHE B CA    1 
ATOM   4616  C  C     . PHE B  2  103 ? 289.339 269.097 350.367 1.00 52.06  ? 103 PHE B C     1 
ATOM   4617  O  O     . PHE B  2  103 ? 289.306 268.214 351.230 1.00 56.65  ? 103 PHE B O     1 
ATOM   4618  C  CB    . PHE B  2  103 ? 291.559 269.228 349.204 1.00 47.63  ? 103 PHE B CB    1 
ATOM   4619  C  CG    . PHE B  2  103 ? 292.461 268.512 348.242 1.00 50.48  ? 103 PHE B CG    1 
ATOM   4620  C  CD1   . PHE B  2  103 ? 292.215 267.198 347.892 1.00 52.26  ? 103 PHE B CD1   1 
ATOM   4621  C  CD2   . PHE B  2  103 ? 293.558 269.151 347.693 1.00 50.64  ? 103 PHE B CD2   1 
ATOM   4622  C  CE1   . PHE B  2  103 ? 293.042 266.535 347.010 1.00 54.53  ? 103 PHE B CE1   1 
ATOM   4623  C  CE2   . PHE B  2  103 ? 294.388 268.493 346.810 1.00 46.85  ? 103 PHE B CE2   1 
ATOM   4624  C  CZ    . PHE B  2  103 ? 294.130 267.184 346.469 1.00 47.78  ? 103 PHE B CZ    1 
ATOM   4625  N  N     . ASN B  2  104 ? 288.734 270.276 350.532 1.00 54.16  ? 104 ASN B N     1 
ATOM   4626  C  CA    . ASN B  2  104 ? 287.922 270.540 351.713 1.00 48.62  ? 104 ASN B CA    1 
ATOM   4627  C  C     . ASN B  2  104 ? 286.689 269.652 351.739 1.00 53.33  ? 104 ASN B C     1 
ATOM   4628  O  O     . ASN B  2  104 ? 286.336 269.096 352.784 1.00 55.97  ? 104 ASN B O     1 
ATOM   4629  C  CB    . ASN B  2  104 ? 287.515 272.012 351.744 1.00 44.48  ? 104 ASN B CB    1 
ATOM   4630  C  CG    . ASN B  2  104 ? 288.557 272.891 352.391 1.00 54.37  ? 104 ASN B CG    1 
ATOM   4631  O  OD1   . ASN B  2  104 ? 288.946 272.673 353.535 1.00 64.08  ? 104 ASN B OD1   1 
ATOM   4632  N  ND2   . ASN B  2  104 ? 289.018 273.895 351.659 1.00 66.62  ? 104 ASN B ND2   1 
ATOM   4633  N  N     . ARG B  2  105 ? 286.014 269.512 350.598 1.00 50.30  ? 105 ARG B N     1 
ATOM   4634  C  CA    . ARG B  2  105 ? 284.837 268.657 350.553 1.00 47.00  ? 105 ARG B CA    1 
ATOM   4635  C  C     . ARG B  2  105 ? 285.200 267.190 350.726 1.00 52.36  ? 105 ARG B C     1 
ATOM   4636  O  O     . ARG B  2  105 ? 284.414 266.428 351.299 1.00 56.33  ? 105 ARG B O     1 
ATOM   4637  C  CB    . ARG B  2  105 ? 284.080 268.870 349.245 1.00 46.51  ? 105 ARG B CB    1 
ATOM   4638  C  CG    . ARG B  2  105 ? 283.130 270.049 349.268 1.00 48.19  ? 105 ARG B CG    1 
ATOM   4639  C  CD    . ARG B  2  105 ? 282.901 270.589 347.874 1.00 50.60  ? 105 ARG B CD    1 
ATOM   4640  N  NE    . ARG B  2  105 ? 282.346 271.936 347.900 1.00 61.77  ? 105 ARG B NE    1 
ATOM   4641  C  CZ    . ARG B  2  105 ? 282.043 272.640 346.819 1.00 65.01  ? 105 ARG B CZ    1 
ATOM   4642  N  NH1   . ARG B  2  105 ? 282.240 272.158 345.604 1.00 68.07  ? 105 ARG B NH1   1 
ATOM   4643  N  NH2   . ARG B  2  105 ? 281.529 273.857 346.961 1.00 65.71  ? 105 ARG B NH2   1 
ATOM   4644  N  N     . HIS B  2  106 ? 286.373 266.769 350.248 1.00 51.15  ? 106 HIS B N     1 
ATOM   4645  C  CA    . HIS B  2  106 ? 286.743 265.365 350.403 1.00 48.35  ? 106 HIS B CA    1 
ATOM   4646  C  C     . HIS B  2  106 ? 287.211 265.065 351.824 1.00 51.01  ? 106 HIS B C     1 
ATOM   4647  O  O     . HIS B  2  106 ? 286.598 264.262 352.536 1.00 59.98  ? 106 HIS B O     1 
ATOM   4648  C  CB    . HIS B  2  106 ? 287.822 264.976 349.394 1.00 45.91  ? 106 HIS B CB    1 
ATOM   4649  C  CG    . HIS B  2  106 ? 288.260 263.549 349.509 1.00 48.27  ? 106 HIS B CG    1 
ATOM   4650  N  ND1   . HIS B  2  106 ? 287.536 262.504 348.978 1.00 51.29  ? 106 HIS B ND1   1 
ATOM   4651  C  CD2   . HIS B  2  106 ? 289.338 262.993 350.108 1.00 55.34  ? 106 HIS B CD2   1 
ATOM   4652  C  CE1   . HIS B  2  106 ? 288.153 261.366 349.238 1.00 49.51  ? 106 HIS B CE1   1 
ATOM   4653  N  NE2   . HIS B  2  106 ? 289.250 261.635 349.922 1.00 54.61  ? 106 HIS B NE2   1 
ATOM   4654  N  N     . PHE B  2  107 ? 288.300 265.702 352.258 1.00 52.14  ? 107 PHE B N     1 
ATOM   4655  C  CA    . PHE B  2  107 ? 288.900 265.375 353.546 1.00 48.17  ? 107 PHE B CA    1 
ATOM   4656  C  C     . PHE B  2  107 ? 288.174 266.000 354.728 1.00 55.19  ? 107 PHE B C     1 
ATOM   4657  O  O     . PHE B  2  107 ? 288.373 265.547 355.860 1.00 64.85  ? 107 PHE B O     1 
ATOM   4658  C  CB    . PHE B  2  107 ? 290.366 265.814 353.575 1.00 46.04  ? 107 PHE B CB    1 
ATOM   4659  C  CG    . PHE B  2  107 ? 291.260 265.002 352.687 1.00 48.80  ? 107 PHE B CG    1 
ATOM   4660  C  CD1   . PHE B  2  107 ? 291.629 263.718 353.043 1.00 51.63  ? 107 PHE B CD1   1 
ATOM   4661  C  CD2   . PHE B  2  107 ? 291.737 265.525 351.500 1.00 54.19  ? 107 PHE B CD2   1 
ATOM   4662  C  CE1   . PHE B  2  107 ? 292.453 262.970 352.230 1.00 51.18  ? 107 PHE B CE1   1 
ATOM   4663  C  CE2   . PHE B  2  107 ? 292.560 264.780 350.682 1.00 52.28  ? 107 PHE B CE2   1 
ATOM   4664  C  CZ    . PHE B  2  107 ? 292.919 263.502 351.048 1.00 49.52  ? 107 PHE B CZ    1 
ATOM   4665  N  N     . ARG B  2  108 ? 287.343 267.015 354.496 1.00 56.45  ? 108 ARG B N     1 
ATOM   4666  C  CA    . ARG B  2  108 ? 286.693 267.768 355.569 1.00 52.78  ? 108 ARG B CA    1 
ATOM   4667  C  C     . ARG B  2  108 ? 287.723 268.286 356.569 1.00 58.26  ? 108 ARG B C     1 
ATOM   4668  O  O     . ARG B  2  108 ? 287.546 268.214 357.787 1.00 64.01  ? 108 ARG B O     1 
ATOM   4669  C  CB    . ARG B  2  108 ? 285.614 266.930 356.253 1.00 53.98  ? 108 ARG B CB    1 
ATOM   4670  C  CG    . ARG B  2  108 ? 284.450 266.610 355.339 1.00 54.79  ? 108 ARG B CG    1 
ATOM   4671  C  CD    . ARG B  2  108 ? 283.432 265.702 355.997 1.00 59.49  ? 108 ARG B CD    1 
ATOM   4672  N  NE    . ARG B  2  108 ? 282.130 265.821 355.351 1.00 66.55  ? 108 ARG B NE    1 
ATOM   4673  C  CZ    . ARG B  2  108 ? 281.825 265.293 354.174 1.00 67.25  ? 108 ARG B CZ    1 
ATOM   4674  N  NH1   . ARG B  2  108 ? 282.699 264.572 353.492 1.00 67.97  ? 108 ARG B NH1   1 
ATOM   4675  N  NH2   . ARG B  2  108 ? 280.613 265.496 353.666 1.00 63.80  ? 108 ARG B NH2   1 
ATOM   4676  N  N     . GLU B  2  109 ? 288.816 268.807 356.032 1.00 60.44  ? 109 GLU B N     1 
ATOM   4677  C  CA    . GLU B  2  109 ? 289.917 269.364 356.798 1.00 60.01  ? 109 GLU B CA    1 
ATOM   4678  C  C     . GLU B  2  109 ? 290.447 270.581 356.059 1.00 62.35  ? 109 GLU B C     1 
ATOM   4679  O  O     . GLU B  2  109 ? 290.343 270.659 354.830 1.00 64.00  ? 109 GLU B O     1 
ATOM   4680  C  CB    . GLU B  2  109 ? 291.036 268.333 356.994 1.00 67.02  ? 109 GLU B CB    1 
ATOM   4681  C  CG    . GLU B  2  109 ? 290.738 267.305 358.066 1.00 74.26  ? 109 GLU B CG    1 
ATOM   4682  C  CD    . GLU B  2  109 ? 291.122 267.784 359.447 1.00 82.26  ? 109 GLU B CD    1 
ATOM   4683  O  OE1   . GLU B  2  109 ? 292.185 268.425 359.575 1.00 83.87  ? 109 GLU B OE1   1 
ATOM   4684  O  OE2   . GLU B  2  109 ? 290.364 267.520 360.403 1.00 82.07  ? 109 GLU B OE2   1 
ATOM   4685  N  N     . PRO B  2  110 ? 291.012 271.551 356.778 1.00 66.07  ? 110 PRO B N     1 
ATOM   4686  C  CA    . PRO B  2  110 ? 291.550 272.739 356.105 1.00 66.95  ? 110 PRO B CA    1 
ATOM   4687  C  C     . PRO B  2  110 ? 292.695 272.378 355.171 1.00 68.24  ? 110 PRO B C     1 
ATOM   4688  O  O     . PRO B  2  110 ? 293.504 271.494 355.459 1.00 70.32  ? 110 PRO B O     1 
ATOM   4689  C  CB    . PRO B  2  110 ? 292.026 273.625 357.263 1.00 61.08  ? 110 PRO B CB    1 
ATOM   4690  C  CG    . PRO B  2  110 ? 291.413 273.052 358.493 1.00 65.48  ? 110 PRO B CG    1 
ATOM   4691  C  CD    . PRO B  2  110 ? 291.201 271.603 358.236 1.00 67.07  ? 110 PRO B CD    1 
ATOM   4692  N  N     . VAL B  2  111 ? 292.754 273.076 354.041 1.00 58.65  ? 111 VAL B N     1 
ATOM   4693  C  CA    . VAL B  2  111 ? 293.811 272.896 353.054 1.00 60.21  ? 111 VAL B CA    1 
ATOM   4694  C  C     . VAL B  2  111 ? 294.416 274.260 352.766 1.00 66.93  ? 111 VAL B C     1 
ATOM   4695  O  O     . VAL B  2  111 ? 293.689 275.216 352.471 1.00 68.05  ? 111 VAL B O     1 
ATOM   4696  C  CB    . VAL B  2  111 ? 293.292 272.244 351.763 1.00 54.97  ? 111 VAL B CB    1 
ATOM   4697  C  CG1   . VAL B  2  111 ? 294.367 272.261 350.690 1.00 45.52  ? 111 VAL B CG1   1 
ATOM   4698  C  CG2   . VAL B  2  111 ? 292.846 270.826 352.046 1.00 56.09  ? 111 VAL B CG2   1 
ATOM   4699  N  N     . SER B  2  112 ? 295.739 274.351 352.852 1.00 65.18  ? 112 SER B N     1 
ATOM   4700  C  CA    . SER B  2  112 ? 296.452 275.607 352.680 1.00 63.26  ? 112 SER B CA    1 
ATOM   4701  C  C     . SER B  2  112 ? 297.132 275.626 351.319 1.00 63.60  ? 112 SER B C     1 
ATOM   4702  O  O     . SER B  2  112 ? 297.903 274.719 350.992 1.00 67.67  ? 112 SER B O     1 
ATOM   4703  C  CB    . SER B  2  112 ? 297.482 275.797 353.793 1.00 70.32  ? 112 SER B CB    1 
ATOM   4704  O  OG    . SER B  2  112 ? 296.917 276.500 354.884 1.00 76.45  ? 112 SER B OG    1 
ATOM   4705  N  N     . CYS B  2  113 ? 296.839 276.655 350.530 1.00 59.70  ? 113 CYS B N     1 
ATOM   4706  C  CA    . CYS B  2  113 ? 297.444 276.818 349.217 1.00 57.68  ? 113 CYS B CA    1 
ATOM   4707  C  C     . CYS B  2  113 ? 297.358 278.286 348.832 1.00 58.84  ? 113 CYS B C     1 
ATOM   4708  O  O     . CYS B  2  113 ? 296.409 278.979 349.206 1.00 66.32  ? 113 CYS B O     1 
ATOM   4709  C  CB    . CYS B  2  113 ? 296.754 275.940 348.168 1.00 54.26  ? 113 CYS B CB    1 
ATOM   4710  S  SG    . CYS B  2  113 ? 297.615 275.848 346.587 1.00 68.67  ? 113 CYS B SG    1 
ATOM   4711  N  N     . VAL B  2  114 ? 298.357 278.755 348.084 1.00 55.46  ? 114 VAL B N     1 
ATOM   4712  C  CA    . VAL B  2  114 ? 298.410 280.147 347.660 1.00 57.61  ? 114 VAL B CA    1 
ATOM   4713  C  C     . VAL B  2  114 ? 298.642 280.209 346.158 1.00 54.77  ? 114 VAL B C     1 
ATOM   4714  O  O     . VAL B  2  114 ? 299.056 279.237 345.526 1.00 61.02  ? 114 VAL B O     1 
ATOM   4715  C  CB    . VAL B  2  114 ? 299.501 280.950 348.399 1.00 55.84  ? 114 VAL B CB    1 
ATOM   4716  C  CG1   . VAL B  2  114 ? 299.132 281.128 349.855 1.00 58.55  ? 114 VAL B CG1   1 
ATOM   4717  C  CG2   . VAL B  2  114 ? 300.838 280.253 348.276 1.00 54.63  ? 114 VAL B CG2   1 
ATOM   4718  N  N     . SER B  2  115 ? 298.350 281.375 345.589 1.00 51.53  ? 115 SER B N     1 
ATOM   4719  C  CA    . SER B  2  115 ? 298.594 281.656 344.184 1.00 59.73  ? 115 SER B CA    1 
ATOM   4720  C  C     . SER B  2  115 ? 299.013 283.110 344.034 1.00 65.54  ? 115 SER B C     1 
ATOM   4721  O  O     . SER B  2  115 ? 298.763 283.946 344.906 1.00 71.27  ? 115 SER B O     1 
ATOM   4722  C  CB    . SER B  2  115 ? 297.355 281.374 343.325 1.00 55.97  ? 115 SER B CB    1 
ATOM   4723  O  OG    . SER B  2  115 ? 296.286 282.234 343.674 1.00 66.76  ? 115 SER B OG    1 
ATOM   4724  N  N     . ASP B  2  116 ? 299.659 283.410 342.912 1.00 62.21  ? 116 ASP B N     1 
ATOM   4725  C  CA    . ASP B  2  116 ? 300.066 284.773 342.608 1.00 59.49  ? 116 ASP B CA    1 
ATOM   4726  C  C     . ASP B  2  116 ? 298.985 285.567 341.889 1.00 66.48  ? 116 ASP B C     1 
ATOM   4727  O  O     . ASP B  2  116 ? 299.185 286.758 341.629 1.00 75.78  ? 116 ASP B O     1 
ATOM   4728  C  CB    . ASP B  2  116 ? 301.350 284.768 341.777 1.00 63.04  ? 116 ASP B CB    1 
ATOM   4729  C  CG    . ASP B  2  116 ? 301.383 283.650 340.764 1.00 68.18  ? 116 ASP B CG    1 
ATOM   4730  O  OD1   . ASP B  2  116 ? 300.302 283.150 340.394 1.00 69.51  ? 116 ASP B OD1   1 
ATOM   4731  O  OD2   . ASP B  2  116 ? 302.493 283.267 340.343 1.00 68.80  ? 116 ASP B OD2   1 
ATOM   4732  N  N     . SER B  2  117 ? 297.852 284.941 341.574 1.00 66.54  ? 117 SER B N     1 
ATOM   4733  C  CA    . SER B  2  117 ? 296.683 285.613 341.007 1.00 66.24  ? 117 SER B CA    1 
ATOM   4734  C  C     . SER B  2  117 ? 297.052 286.419 339.762 1.00 66.97  ? 117 SER B C     1 
ATOM   4735  O  O     . SER B  2  117 ? 296.940 287.645 339.721 1.00 75.29  ? 117 SER B O     1 
ATOM   4736  C  CB    . SER B  2  117 ? 296.003 286.498 342.054 1.00 59.19  ? 117 SER B CB    1 
ATOM   4737  O  OG    . SER B  2  117 ? 296.830 287.586 342.423 1.00 63.76  ? 117 SER B OG    1 
ATOM   4738  N  N     . MET B  2  118 ? 297.503 285.704 338.737 1.00 63.59  ? 118 MET B N     1 
ATOM   4739  C  CA    . MET B  2  118 ? 297.861 286.335 337.476 1.00 63.34  ? 118 MET B CA    1 
ATOM   4740  C  C     . MET B  2  118 ? 296.606 286.795 336.745 1.00 69.52  ? 118 MET B C     1 
ATOM   4741  O  O     . MET B  2  118 ? 295.629 286.048 336.634 1.00 74.68  ? 118 MET B O     1 
ATOM   4742  C  CB    . MET B  2  118 ? 298.665 285.371 336.606 1.00 64.55  ? 118 MET B CB    1 
ATOM   4743  C  CG    . MET B  2  118 ? 299.856 284.752 337.315 1.00 65.57  ? 118 MET B CG    1 
ATOM   4744  S  SD    . MET B  2  118 ? 301.253 284.448 336.219 1.00 73.71  ? 118 MET B SD    1 
ATOM   4745  C  CE    . MET B  2  118 ? 300.524 283.321 335.038 1.00 61.52  ? 118 MET B CE    1 
ATOM   4746  N  N     . THR B  2  119 ? 296.637 288.031 336.250 1.00 65.82  ? 119 THR B N     1 
ATOM   4747  C  CA    . THR B  2  119 ? 295.502 288.631 335.560 1.00 62.17  ? 119 THR B CA    1 
ATOM   4748  C  C     . THR B  2  119 ? 295.882 288.989 334.130 1.00 68.44  ? 119 THR B C     1 
ATOM   4749  O  O     . THR B  2  119 ? 296.911 288.530 333.625 1.00 74.01  ? 119 THR B O     1 
ATOM   4750  C  CB    . THR B  2  119 ? 295.001 289.870 336.302 1.00 68.59  ? 119 THR B CB    1 
ATOM   4751  O  OG1   . THR B  2  119 ? 296.097 290.758 336.552 1.00 83.81  ? 119 THR B OG1   1 
ATOM   4752  C  CG2   . THR B  2  119 ? 294.363 289.475 337.623 1.00 66.33  ? 119 THR B CG2   1 
ATOM   4753  N  N     . GLU B  2  120 ? 295.038 289.784 333.465 1.00 65.17  ? 120 GLU B N     1 
ATOM   4754  C  CA    . GLU B  2  120 ? 295.306 290.191 332.089 1.00 67.01  ? 120 GLU B CA    1 
ATOM   4755  C  C     . GLU B  2  120 ? 296.684 290.824 331.939 1.00 76.76  ? 120 GLU B C     1 
ATOM   4756  O  O     . GLU B  2  120 ? 297.326 290.670 330.892 1.00 84.02  ? 120 GLU B O     1 
ATOM   4757  C  CB    . GLU B  2  120 ? 294.228 291.163 331.616 1.00 65.98  ? 120 GLU B CB    1 
ATOM   4758  C  CG    . GLU B  2  120 ? 292.879 290.521 331.368 1.00 71.18  ? 120 GLU B CG    1 
ATOM   4759  C  CD    . GLU B  2  120 ? 292.579 290.360 329.895 1.00 83.74  ? 120 GLU B CD    1 
ATOM   4760  O  OE1   . GLU B  2  120 ? 293.491 289.958 329.143 1.00 85.36  ? 120 GLU B OE1   1 
ATOM   4761  O  OE2   . GLU B  2  120 ? 291.431 290.635 329.487 1.00 85.24  ? 120 GLU B OE2   1 
ATOM   4762  N  N     . ASP B  2  121 ? 297.154 291.535 332.966 1.00 73.72  ? 121 ASP B N     1 
ATOM   4763  C  CA    . ASP B  2  121 ? 298.496 292.106 332.922 1.00 71.25  ? 121 ASP B CA    1 
ATOM   4764  C  C     . ASP B  2  121 ? 299.544 291.017 332.733 1.00 70.49  ? 121 ASP B C     1 
ATOM   4765  O  O     . ASP B  2  121 ? 300.463 291.156 331.918 1.00 69.76  ? 121 ASP B O     1 
ATOM   4766  C  CB    . ASP B  2  121 ? 298.768 292.898 334.200 1.00 76.50  ? 121 ASP B CB    1 
ATOM   4767  C  CG    . ASP B  2  121 ? 298.778 294.392 333.967 1.00 95.88  ? 121 ASP B CG    1 
ATOM   4768  O  OD1   . ASP B  2  121 ? 298.781 295.148 334.961 1.00 99.78  ? 121 ASP B OD1   1 
ATOM   4769  O  OD2   . ASP B  2  121 ? 298.777 294.810 332.791 1.00 96.06  ? 121 ASP B OD2   1 
ATOM   4770  N  N     . ALA B  2  122 ? 299.420 289.921 333.484 1.00 71.71  ? 122 ALA B N     1 
ATOM   4771  C  CA    . ALA B  2  122 ? 300.314 288.786 333.291 1.00 67.28  ? 122 ALA B CA    1 
ATOM   4772  C  C     . ALA B  2  122 ? 300.086 288.112 331.946 1.00 66.03  ? 122 ALA B C     1 
ATOM   4773  O  O     . ALA B  2  122 ? 301.038 287.614 331.336 1.00 69.48  ? 122 ALA B O     1 
ATOM   4774  C  CB    . ALA B  2  122 ? 300.140 287.779 334.425 1.00 69.41  ? 122 ALA B CB    1 
ATOM   4775  N  N     . ALA B  2  123 ? 298.838 288.068 331.477 1.00 65.22  ? 123 ALA B N     1 
ATOM   4776  C  CA    . ALA B  2  123 ? 298.548 287.473 330.178 1.00 63.21  ? 123 ALA B CA    1 
ATOM   4777  C  C     . ALA B  2  123 ? 299.297 288.197 329.067 1.00 66.50  ? 123 ALA B C     1 
ATOM   4778  O  O     . ALA B  2  123 ? 299.757 287.578 328.101 1.00 70.05  ? 123 ALA B O     1 
ATOM   4779  C  CB    . ALA B  2  123 ? 297.041 287.489 329.917 1.00 58.59  ? 123 ALA B CB    1 
ATOM   4780  N  N     . VAL B  2  124 ? 299.427 289.519 329.187 1.00 67.36  ? 124 VAL B N     1 
ATOM   4781  C  CA    . VAL B  2  124 ? 300.114 290.282 328.147 1.00 66.66  ? 124 VAL B CA    1 
ATOM   4782  C  C     . VAL B  2  124 ? 301.624 290.269 328.364 1.00 70.26  ? 124 VAL B C     1 
ATOM   4783  O  O     . VAL B  2  124 ? 302.393 289.992 327.435 1.00 77.02  ? 124 VAL B O     1 
ATOM   4784  C  CB    . VAL B  2  124 ? 299.565 291.718 328.076 1.00 69.98  ? 124 VAL B CB    1 
ATOM   4785  C  CG1   . VAL B  2  124 ? 300.117 292.429 326.856 1.00 74.87  ? 124 VAL B CG1   1 
ATOM   4786  C  CG2   . VAL B  2  124 ? 298.051 291.702 328.020 1.00 63.75  ? 124 VAL B CG2   1 
ATOM   4787  N  N     . PHE B  2  125 ? 302.079 290.566 329.585 1.00 67.82  ? 125 PHE B N     1 
ATOM   4788  C  CA    . PHE B  2  125 ? 303.492 290.842 329.828 1.00 68.31  ? 125 PHE B CA    1 
ATOM   4789  C  C     . PHE B  2  125 ? 304.176 289.790 330.696 1.00 72.83  ? 125 PHE B C     1 
ATOM   4790  O  O     . PHE B  2  125 ? 305.297 290.019 331.160 1.00 78.95  ? 125 PHE B O     1 
ATOM   4791  C  CB    . PHE B  2  125 ? 303.659 292.223 330.464 1.00 67.08  ? 125 PHE B CB    1 
ATOM   4792  C  CG    . PHE B  2  125 ? 303.098 293.341 329.640 1.00 71.17  ? 125 PHE B CG    1 
ATOM   4793  C  CD1   . PHE B  2  125 ? 303.612 293.619 328.386 1.00 72.97  ? 125 PHE B CD1   1 
ATOM   4794  C  CD2   . PHE B  2  125 ? 302.057 294.115 330.119 1.00 70.28  ? 125 PHE B CD2   1 
ATOM   4795  C  CE1   . PHE B  2  125 ? 303.096 294.646 327.626 1.00 71.36  ? 125 PHE B CE1   1 
ATOM   4796  C  CE2   . PHE B  2  125 ? 301.539 295.142 329.364 1.00 69.30  ? 125 PHE B CE2   1 
ATOM   4797  C  CZ    . PHE B  2  125 ? 302.059 295.409 328.116 1.00 69.30  ? 125 PHE B CZ    1 
ATOM   4798  N  N     . GLY B  2  126 ? 303.543 288.646 330.929 1.00 75.61  ? 126 GLY B N     1 
ATOM   4799  C  CA    . GLY B  2  126 ? 304.127 287.620 331.767 1.00 76.56  ? 126 GLY B CA    1 
ATOM   4800  C  C     . GLY B  2  126 ? 303.947 287.908 333.247 1.00 78.51  ? 126 GLY B C     1 
ATOM   4801  O  O     . GLY B  2  126 ? 303.523 288.987 333.664 1.00 81.03  ? 126 GLY B O     1 
ATOM   4802  N  N     . GLY B  2  127 ? 304.295 286.915 334.061 1.00 73.97  ? 127 GLY B N     1 
ATOM   4803  C  CA    . GLY B  2  127 ? 304.030 286.997 335.484 1.00 78.18  ? 127 GLY B CA    1 
ATOM   4804  C  C     . GLY B  2  127 ? 305.230 286.835 336.395 1.00 76.21  ? 127 GLY B C     1 
ATOM   4805  O  O     . GLY B  2  127 ? 305.127 286.189 337.441 1.00 78.41  ? 127 GLY B O     1 
ATOM   4806  N  N     . GLN B  2  128 ? 306.374 287.410 336.019 1.00 73.67  ? 128 GLN B N     1 
ATOM   4807  C  CA    . GLN B  2  128 ? 307.551 287.314 336.878 1.00 72.27  ? 128 GLN B CA    1 
ATOM   4808  C  C     . GLN B  2  128 ? 307.418 288.220 338.097 1.00 74.27  ? 128 GLN B C     1 
ATOM   4809  O  O     . GLN B  2  128 ? 307.781 287.827 339.214 1.00 84.44  ? 128 GLN B O     1 
ATOM   4810  C  CB    . GLN B  2  128 ? 308.810 287.650 336.080 1.00 74.29  ? 128 GLN B CB    1 
ATOM   4811  C  CG    . GLN B  2  128 ? 309.965 288.162 336.918 1.00 80.31  ? 128 GLN B CG    1 
ATOM   4812  C  CD    . GLN B  2  128 ? 311.235 288.334 336.111 1.00 90.39  ? 128 GLN B CD    1 
ATOM   4813  O  OE1   . GLN B  2  128 ? 312.075 289.175 336.426 1.00 98.92  ? 128 GLN B OE1   1 
ATOM   4814  N  NE2   . GLN B  2  128 ? 311.383 287.533 335.063 1.00 83.67  ? 128 GLN B NE2   1 
ATOM   4815  N  N     . GLN B  2  129 ? 306.894 289.432 337.904 1.00 69.46  ? 129 GLN B N     1 
ATOM   4816  C  CA    . GLN B  2  129 ? 306.625 290.310 339.038 1.00 72.83  ? 129 GLN B CA    1 
ATOM   4817  C  C     . GLN B  2  129 ? 305.622 289.675 339.989 1.00 73.43  ? 129 GLN B C     1 
ATOM   4818  O  O     . GLN B  2  129 ? 305.745 289.801 341.215 1.00 77.09  ? 129 GLN B O     1 
ATOM   4819  C  CB    . GLN B  2  129 ? 306.113 291.663 338.544 1.00 70.13  ? 129 GLN B CB    1 
ATOM   4820  C  CG    . GLN B  2  129 ? 305.967 292.707 339.635 1.00 72.31  ? 129 GLN B CG    1 
ATOM   4821  C  CD    . GLN B  2  129 ? 307.289 293.064 340.279 1.00 78.22  ? 129 GLN B CD    1 
ATOM   4822  O  OE1   . GLN B  2  129 ? 308.321 293.122 339.612 1.00 80.25  ? 129 GLN B OE1   1 
ATOM   4823  N  NE2   . GLN B  2  129 ? 307.266 293.305 341.584 1.00 77.35  ? 129 GLN B NE2   1 
ATOM   4824  N  N     . ASN B  2  130 ? 304.618 288.990 339.436 1.00 70.92  ? 130 ASN B N     1 
ATOM   4825  C  CA    . ASN B  2  130 ? 303.662 288.272 340.268 1.00 67.08  ? 130 ASN B CA    1 
ATOM   4826  C  C     . ASN B  2  130 ? 304.360 287.220 341.116 1.00 69.36  ? 130 ASN B C     1 
ATOM   4827  O  O     . ASN B  2  130 ? 304.076 287.093 342.309 1.00 70.10  ? 130 ASN B O     1 
ATOM   4828  C  CB    . ASN B  2  130 ? 302.588 287.627 339.394 1.00 66.40  ? 130 ASN B CB    1 
ATOM   4829  C  CG    . ASN B  2  130 ? 301.444 288.567 339.092 1.00 79.65  ? 130 ASN B CG    1 
ATOM   4830  O  OD1   . ASN B  2  130 ? 301.044 289.367 339.936 1.00 84.97  ? 130 ASN B OD1   1 
ATOM   4831  N  ND2   . ASN B  2  130 ? 300.910 288.478 337.881 1.00 81.55  ? 130 ASN B ND2   1 
ATOM   4832  N  N     . MET B  2  131 ? 305.284 286.464 340.519 1.00 71.73  ? 131 MET B N     1 
ATOM   4833  C  CA    . MET B  2  131 ? 305.996 285.436 341.271 1.00 65.37  ? 131 MET B CA    1 
ATOM   4834  C  C     . MET B  2  131 ? 306.847 286.050 342.376 1.00 68.41  ? 131 MET B C     1 
ATOM   4835  O  O     . MET B  2  131 ? 306.868 285.551 343.507 1.00 73.73  ? 131 MET B O     1 
ATOM   4836  C  CB    . MET B  2  131 ? 306.858 284.596 340.330 1.00 61.65  ? 131 MET B CB    1 
ATOM   4837  C  CG    . MET B  2  131 ? 307.954 283.821 341.038 1.00 70.46  ? 131 MET B CG    1 
ATOM   4838  S  SD    . MET B  2  131 ? 307.558 282.077 341.252 1.00 81.34  ? 131 MET B SD    1 
ATOM   4839  C  CE    . MET B  2  131 ? 307.531 281.530 339.551 1.00 73.92  ? 131 MET B CE    1 
ATOM   4840  N  N     . LYS B  2  132 ? 307.552 287.141 342.068 1.00 69.62  ? 132 LYS B N     1 
ATOM   4841  C  CA    . LYS B  2  132 ? 308.380 287.793 343.081 1.00 69.24  ? 132 LYS B CA    1 
ATOM   4842  C  C     . LYS B  2  132 ? 307.534 288.271 344.256 1.00 72.27  ? 132 LYS B C     1 
ATOM   4843  O  O     . LYS B  2  132 ? 307.828 287.964 345.423 1.00 79.24  ? 132 LYS B O     1 
ATOM   4844  C  CB    . LYS B  2  132 ? 309.138 288.966 342.461 1.00 67.21  ? 132 LYS B CB    1 
ATOM   4845  C  CG    . LYS B  2  132 ? 310.300 288.572 341.570 1.00 75.15  ? 132 LYS B CG    1 
ATOM   4846  C  CD    . LYS B  2  132 ? 310.383 289.483 340.358 1.00 74.83  ? 132 LYS B CD    1 
ATOM   4847  C  CE    . LYS B  2  132 ? 311.778 289.495 339.763 1.00 85.51  ? 132 LYS B CE    1 
ATOM   4848  N  NZ    . LYS B  2  132 ? 311.974 290.656 338.852 1.00 87.94  ? 132 LYS B NZ    1 
ATOM   4849  N  N     . ASP B  2  133 ? 306.471 289.024 343.961 1.00 68.99  ? 133 ASP B N     1 
ATOM   4850  C  CA    . ASP B  2  133 ? 305.624 289.554 345.023 1.00 72.68  ? 133 ASP B CA    1 
ATOM   4851  C  C     . ASP B  2  133 ? 304.952 288.435 345.806 1.00 73.28  ? 133 ASP B C     1 
ATOM   4852  O  O     . ASP B  2  133 ? 304.831 288.518 347.032 1.00 73.61  ? 133 ASP B O     1 
ATOM   4853  C  CB    . ASP B  2  133 ? 304.581 290.507 344.439 1.00 79.75  ? 133 ASP B CB    1 
ATOM   4854  C  CG    . ASP B  2  133 ? 305.129 291.903 344.218 1.00 87.20  ? 133 ASP B CG    1 
ATOM   4855  O  OD1   . ASP B  2  133 ? 306.217 292.207 344.748 1.00 82.48  ? 133 ASP B OD1   1 
ATOM   4856  O  OD2   . ASP B  2  133 ? 304.469 292.697 343.516 1.00 96.75  ? 133 ASP B OD2   1 
ATOM   4857  N  N     . GLY B  2  134 ? 304.514 287.378 345.120 1.00 70.40  ? 134 GLY B N     1 
ATOM   4858  C  CA    . GLY B  2  134 ? 303.871 286.277 345.811 1.00 69.61  ? 134 GLY B CA    1 
ATOM   4859  C  C     . GLY B  2  134 ? 304.813 285.534 346.735 1.00 69.72  ? 134 GLY B C     1 
ATOM   4860  O  O     . GLY B  2  134 ? 304.445 285.196 347.862 1.00 74.67  ? 134 GLY B O     1 
ATOM   4861  N  N     . LEU B  2  135 ? 306.039 285.271 346.276 1.00 66.81  ? 135 LEU B N     1 
ATOM   4862  C  CA    . LEU B  2  135 ? 307.017 284.611 347.132 1.00 65.37  ? 135 LEU B CA    1 
ATOM   4863  C  C     . LEU B  2  135 ? 307.308 285.452 348.368 1.00 69.15  ? 135 LEU B C     1 
ATOM   4864  O  O     . LEU B  2  135 ? 307.281 284.947 349.501 1.00 69.74  ? 135 LEU B O     1 
ATOM   4865  C  CB    . LEU B  2  135 ? 308.302 284.343 346.348 1.00 60.67  ? 135 LEU B CB    1 
ATOM   4866  C  CG    . LEU B  2  135 ? 308.271 283.191 345.343 1.00 63.02  ? 135 LEU B CG    1 
ATOM   4867  C  CD1   . LEU B  2  135 ? 309.555 283.155 344.534 1.00 68.34  ? 135 LEU B CD1   1 
ATOM   4868  C  CD2   . LEU B  2  135 ? 308.042 281.866 346.046 1.00 69.46  ? 135 LEU B CD2   1 
ATOM   4869  N  N     . GLN B  2  136 ? 307.560 286.751 348.171 1.00 69.94  ? 136 GLN B N     1 
ATOM   4870  C  CA    . GLN B  2  136 ? 307.849 287.615 349.311 1.00 70.05  ? 136 GLN B CA    1 
ATOM   4871  C  C     . GLN B  2  136 ? 306.673 287.668 350.279 1.00 71.11  ? 136 GLN B C     1 
ATOM   4872  O  O     . GLN B  2  136 ? 306.855 287.538 351.496 1.00 75.52  ? 136 GLN B O     1 
ATOM   4873  C  CB    . GLN B  2  136 ? 308.209 289.020 348.830 1.00 73.35  ? 136 GLN B CB    1 
ATOM   4874  C  CG    . GLN B  2  136 ? 308.369 290.031 349.952 1.00 78.45  ? 136 GLN B CG    1 
ATOM   4875  C  CD    . GLN B  2  136 ? 308.910 291.360 349.467 1.00 90.62  ? 136 GLN B CD    1 
ATOM   4876  O  OE1   . GLN B  2  136 ? 308.418 291.923 348.490 1.00 98.68  ? 136 GLN B OE1   1 
ATOM   4877  N  NE2   . GLN B  2  136 ? 309.924 291.872 350.153 1.00 89.98  ? 136 GLN B NE2   1 
ATOM   4878  N  N     . ASN B  2  137 ? 305.457 287.836 349.754 1.00 68.91  ? 137 ASN B N     1 
ATOM   4879  C  CA    . ASN B  2  137 ? 304.282 287.963 350.608 1.00 70.51  ? 137 ASN B CA    1 
ATOM   4880  C  C     . ASN B  2  137 ? 304.019 286.677 351.380 1.00 73.77  ? 137 ASN B C     1 
ATOM   4881  O  O     . ASN B  2  137 ? 303.729 286.711 352.580 1.00 73.74  ? 137 ASN B O     1 
ATOM   4882  C  CB    . ASN B  2  137 ? 303.067 288.341 349.763 1.00 68.92  ? 137 ASN B CB    1 
ATOM   4883  C  CG    . ASN B  2  137 ? 302.954 289.833 349.539 1.00 78.56  ? 137 ASN B CG    1 
ATOM   4884  O  OD1   . ASN B  2  137 ? 303.644 290.622 350.182 1.00 83.12  ? 137 ASN B OD1   1 
ATOM   4885  N  ND2   . ASN B  2  137 ? 302.085 290.228 348.618 1.00 79.04  ? 137 ASN B ND2   1 
ATOM   4886  N  N     . CYS B  2  138 ? 304.108 285.530 350.703 1.00 70.89  ? 138 CYS B N     1 
ATOM   4887  C  CA    . CYS B  2  138 ? 303.859 284.260 351.372 1.00 68.35  ? 138 CYS B CA    1 
ATOM   4888  C  C     . CYS B  2  138 ? 304.880 284.007 352.469 1.00 75.09  ? 138 CYS B C     1 
ATOM   4889  O  O     . CYS B  2  138 ? 304.512 283.621 353.587 1.00 77.33  ? 138 CYS B O     1 
ATOM   4890  C  CB    . CYS B  2  138 ? 303.871 283.121 350.354 1.00 65.11  ? 138 CYS B CB    1 
ATOM   4891  S  SG    . CYS B  2  138 ? 303.245 281.559 350.993 1.00 83.02  ? 138 CYS B SG    1 
ATOM   4892  N  N     . LYS B  2  139 ? 306.165 284.239 352.180 1.00 76.96  ? 139 LYS B N     1 
ATOM   4893  C  CA    . LYS B  2  139 ? 307.187 284.013 353.196 1.00 75.40  ? 139 LYS B CA    1 
ATOM   4894  C  C     . LYS B  2  139 ? 307.010 284.959 354.376 1.00 72.92  ? 139 LYS B C     1 
ATOM   4895  O  O     . LYS B  2  139 ? 307.187 284.559 355.532 1.00 79.37  ? 139 LYS B O     1 
ATOM   4896  C  CB    . LYS B  2  139 ? 308.581 284.164 352.592 1.00 77.45  ? 139 LYS B CB    1 
ATOM   4897  C  CG    . LYS B  2  139 ? 309.660 283.453 353.388 1.00 81.62  ? 139 LYS B CG    1 
ATOM   4898  C  CD    . LYS B  2  139 ? 311.036 284.020 353.097 1.00 85.38  ? 139 LYS B CD    1 
ATOM   4899  C  CE    . LYS B  2  139 ? 311.982 283.760 354.255 1.00 89.30  ? 139 LYS B CE    1 
ATOM   4900  N  NZ    . LYS B  2  139 ? 311.260 283.753 355.558 1.00 93.96  ? 139 LYS B NZ    1 
ATOM   4901  N  N     . ALA B  2  140 ? 306.659 286.218 354.109 1.00 72.34  ? 140 ALA B N     1 
ATOM   4902  C  CA    . ALA B  2  140 ? 306.488 287.174 355.197 1.00 75.37  ? 140 ALA B CA    1 
ATOM   4903  C  C     . ALA B  2  140 ? 305.266 286.845 356.046 1.00 72.68  ? 140 ALA B C     1 
ATOM   4904  O  O     . ALA B  2  140 ? 305.303 286.985 357.274 1.00 75.16  ? 140 ALA B O     1 
ATOM   4905  C  CB    . ALA B  2  140 ? 306.385 288.592 354.638 1.00 81.65  ? 140 ALA B CB    1 
ATOM   4906  N  N     . THR B  2  141 ? 304.178 286.402 355.418 1.00 77.67  ? 141 THR B N     1 
ATOM   4907  C  CA    . THR B  2  141 ? 302.905 286.265 356.113 1.00 77.14  ? 141 THR B CA    1 
ATOM   4908  C  C     . THR B  2  141 ? 302.743 284.909 356.791 1.00 79.42  ? 141 THR B C     1 
ATOM   4909  O  O     . THR B  2  141 ? 302.469 284.847 357.994 1.00 79.48  ? 141 THR B O     1 
ATOM   4910  C  CB    . THR B  2  141 ? 301.750 286.497 355.135 1.00 74.19  ? 141 THR B CB    1 
ATOM   4911  O  OG1   . THR B  2  141 ? 301.941 287.742 354.454 1.00 78.66  ? 141 THR B OG1   1 
ATOM   4912  C  CG2   . THR B  2  141 ? 300.425 286.532 355.878 1.00 76.68  ? 141 THR B CG2   1 
ATOM   4913  N  N     . TYR B  2  142 ? 302.896 283.818 356.045 1.00 79.69  ? 142 TYR B N     1 
ATOM   4914  C  CA    . TYR B  2  142 ? 302.574 282.497 356.568 1.00 74.75  ? 142 TYR B CA    1 
ATOM   4915  C  C     . TYR B  2  142 ? 303.786 281.754 357.111 1.00 79.58  ? 142 TYR B C     1 
ATOM   4916  O  O     . TYR B  2  142 ? 303.622 280.681 357.699 1.00 80.15  ? 142 TYR B O     1 
ATOM   4917  C  CB    . TYR B  2  142 ? 301.876 281.669 355.487 1.00 73.11  ? 142 TYR B CB    1 
ATOM   4918  C  CG    . TYR B  2  142 ? 300.572 282.295 355.055 1.00 74.44  ? 142 TYR B CG    1 
ATOM   4919  C  CD1   . TYR B  2  142 ? 299.479 282.320 355.908 1.00 74.97  ? 142 TYR B CD1   1 
ATOM   4920  C  CD2   . TYR B  2  142 ? 300.442 282.889 353.809 1.00 72.85  ? 142 TYR B CD2   1 
ATOM   4921  C  CE1   . TYR B  2  142 ? 298.290 282.901 355.528 1.00 77.87  ? 142 TYR B CE1   1 
ATOM   4922  C  CE2   . TYR B  2  142 ? 299.255 283.474 353.420 1.00 72.42  ? 142 TYR B CE2   1 
ATOM   4923  C  CZ    . TYR B  2  142 ? 298.183 283.477 354.284 1.00 76.83  ? 142 TYR B CZ    1 
ATOM   4924  O  OH    . TYR B  2  142 ? 296.996 284.058 353.906 1.00 79.06  ? 142 TYR B OH    1 
ATOM   4925  N  N     . LYS B  2  143 ? 304.987 282.306 356.939 1.00 81.41  ? 143 LYS B N     1 
ATOM   4926  C  CA    . LYS B  2  143 ? 306.233 281.795 357.502 1.00 78.58  ? 143 LYS B CA    1 
ATOM   4927  C  C     . LYS B  2  143 ? 306.436 280.303 357.255 1.00 78.55  ? 143 LYS B C     1 
ATOM   4928  O  O     . LYS B  2  143 ? 306.499 279.526 358.215 1.00 84.25  ? 143 LYS B O     1 
ATOM   4929  C  CB    . LYS B  2  143 ? 306.279 282.075 359.006 1.00 73.98  ? 143 LYS B CB    1 
ATOM   4930  C  CG    . LYS B  2  143 ? 306.051 283.530 359.374 1.00 78.15  ? 143 LYS B CG    1 
ATOM   4931  C  CD    . LYS B  2  143 ? 305.407 283.657 360.744 1.00 83.09  ? 143 LYS B CD    1 
ATOM   4932  C  CE    . LYS B  2  143 ? 305.136 285.109 361.100 1.00 89.94  ? 143 LYS B CE    1 
ATOM   4933  N  NZ    . LYS B  2  143 ? 305.574 286.043 360.027 1.00 94.05  ? 143 LYS B NZ    1 
ATOM   4934  N  N     . PRO B  2  144 ? 306.536 279.856 356.006 1.00 71.06  ? 144 PRO B N     1 
ATOM   4935  C  CA    . PRO B  2  144 ? 306.845 278.450 355.749 1.00 73.21  ? 144 PRO B CA    1 
ATOM   4936  C  C     . PRO B  2  144 ? 308.346 278.212 355.649 1.00 82.26  ? 144 PRO B C     1 
ATOM   4937  O  O     . PRO B  2  144 ? 309.131 279.108 355.334 1.00 88.50  ? 144 PRO B O     1 
ATOM   4938  C  CB    . PRO B  2  144 ? 306.162 278.192 354.400 1.00 74.09  ? 144 PRO B CB    1 
ATOM   4939  C  CG    . PRO B  2  144 ? 306.230 279.509 353.703 1.00 77.23  ? 144 PRO B CG    1 
ATOM   4940  C  CD    . PRO B  2  144 ? 306.310 280.597 354.752 1.00 82.36  ? 144 PRO B CD    1 
ATOM   4941  N  N     . ASP B  2  145 ? 308.735 276.969 355.933 1.00 84.36  ? 145 ASP B N     1 
ATOM   4942  C  CA    . ASP B  2  145 ? 310.124 276.569 355.748 1.00 83.34  ? 145 ASP B CA    1 
ATOM   4943  C  C     . ASP B  2  145 ? 310.430 276.200 354.305 1.00 81.47  ? 145 ASP B C     1 
ATOM   4944  O  O     . ASP B  2  145 ? 311.593 275.945 353.976 1.00 84.97  ? 145 ASP B O     1 
ATOM   4945  C  CB    . ASP B  2  145 ? 310.465 275.388 356.658 1.00 84.92  ? 145 ASP B CB    1 
ATOM   4946  C  CG    . ASP B  2  145 ? 310.332 275.727 358.129 1.00 98.86  ? 145 ASP B CG    1 
ATOM   4947  O  OD1   . ASP B  2  145 ? 310.209 276.926 358.455 1.00 96.95  ? 145 ASP B OD1   1 
ATOM   4948  O  OD2   . ASP B  2  145 ? 310.351 274.794 358.958 1.00 100.28 ? 145 ASP B OD2   1 
ATOM   4949  N  N     . MET B  2  146 ? 309.416 276.167 353.445 1.00 79.23  ? 146 MET B N     1 
ATOM   4950  C  CA    . MET B  2  146 ? 309.570 275.737 352.065 1.00 74.44  ? 146 MET B CA    1 
ATOM   4951  C  C     . MET B  2  146 ? 308.363 276.214 351.275 1.00 75.59  ? 146 MET B C     1 
ATOM   4952  O  O     . MET B  2  146 ? 307.241 276.225 351.784 1.00 84.07  ? 146 MET B O     1 
ATOM   4953  C  CB    . MET B  2  146 ? 309.699 274.213 351.972 1.00 68.68  ? 146 MET B CB    1 
ATOM   4954  C  CG    . MET B  2  146 ? 309.846 273.673 350.563 1.00 68.26  ? 146 MET B CG    1 
ATOM   4955  S  SD    . MET B  2  146 ? 311.005 272.301 350.474 1.00 89.77  ? 146 MET B SD    1 
ATOM   4956  C  CE    . MET B  2  146 ? 309.871 270.915 350.489 1.00 73.66  ? 146 MET B CE    1 
ATOM   4957  N  N     . ILE B  2  147 ? 308.602 276.610 350.028 1.00 67.12  ? 147 ILE B N     1 
ATOM   4958  C  CA    . ILE B  2  147 ? 307.535 276.947 349.095 1.00 67.03  ? 147 ILE B CA    1 
ATOM   4959  C  C     . ILE B  2  147 ? 307.662 276.017 347.899 1.00 66.26  ? 147 ILE B C     1 
ATOM   4960  O  O     . ILE B  2  147 ? 308.709 275.989 347.242 1.00 74.47  ? 147 ILE B O     1 
ATOM   4961  C  CB    . ILE B  2  147 ? 307.589 278.418 348.653 1.00 66.23  ? 147 ILE B CB    1 
ATOM   4962  C  CG1   . ILE B  2  147 ? 307.122 279.331 349.787 1.00 67.88  ? 147 ILE B CG1   1 
ATOM   4963  C  CG2   . ILE B  2  147 ? 306.735 278.637 347.419 1.00 64.87  ? 147 ILE B CG2   1 
ATOM   4964  C  CD1   . ILE B  2  147 ? 307.633 280.745 349.679 1.00 74.89  ? 147 ILE B CD1   1 
ATOM   4965  N  N     . ALA B  2  148 ? 306.609 275.257 347.617 1.00 58.46  ? 148 ALA B N     1 
ATOM   4966  C  CA    . ALA B  2  148 ? 306.611 274.294 346.524 1.00 60.25  ? 148 ALA B CA    1 
ATOM   4967  C  C     . ALA B  2  148 ? 305.716 274.818 345.410 1.00 62.96  ? 148 ALA B C     1 
ATOM   4968  O  O     . ALA B  2  148 ? 304.506 274.964 345.603 1.00 70.71  ? 148 ALA B O     1 
ATOM   4969  C  CB    . ALA B  2  148 ? 306.136 272.927 347.009 1.00 66.36  ? 148 ALA B CB    1 
ATOM   4970  N  N     . VAL B  2  149 ? 306.304 275.070 344.243 1.00 59.57  ? 149 VAL B N     1 
ATOM   4971  C  CA    . VAL B  2  149 ? 305.666 275.838 343.180 1.00 52.90  ? 149 VAL B CA    1 
ATOM   4972  C  C     . VAL B  2  149 ? 305.195 274.896 342.082 1.00 54.81  ? 149 VAL B C     1 
ATOM   4973  O  O     . VAL B  2  149 ? 305.974 274.086 341.566 1.00 60.76  ? 149 VAL B O     1 
ATOM   4974  C  CB    . VAL B  2  149 ? 306.621 276.903 342.613 1.00 49.26  ? 149 VAL B CB    1 
ATOM   4975  C  CG1   . VAL B  2  149 ? 305.968 277.641 341.460 1.00 52.99  ? 149 VAL B CG1   1 
ATOM   4976  C  CG2   . VAL B  2  149 ? 307.036 277.872 343.704 1.00 54.57  ? 149 VAL B CG2   1 
ATOM   4977  N  N     . SER B  2  150 ? 303.921 275.009 341.728 1.00 55.53  ? 150 SER B N     1 
ATOM   4978  C  CA    . SER B  2  150 ? 303.306 274.330 340.594 1.00 57.69  ? 150 SER B CA    1 
ATOM   4979  C  C     . SER B  2  150 ? 302.822 275.381 339.599 1.00 59.15  ? 150 SER B C     1 
ATOM   4980  O  O     . SER B  2  150 ? 302.941 276.581 339.835 1.00 66.87  ? 150 SER B O     1 
ATOM   4981  C  CB    . SER B  2  150 ? 302.152 273.437 341.054 1.00 58.54  ? 150 SER B CB    1 
ATOM   4982  O  OG    . SER B  2  150 ? 302.454 272.820 342.292 1.00 66.10  ? 150 SER B OG    1 
ATOM   4983  N  N     . THR B  2  151 ? 302.255 274.928 338.482 1.00 55.87  ? 151 THR B N     1 
ATOM   4984  C  CA    . THR B  2  151 ? 301.774 275.834 337.448 1.00 55.20  ? 151 THR B CA    1 
ATOM   4985  C  C     . THR B  2  151 ? 300.375 275.441 336.998 1.00 57.85  ? 151 THR B C     1 
ATOM   4986  O  O     . THR B  2  151 ? 299.988 274.272 337.061 1.00 67.74  ? 151 THR B O     1 
ATOM   4987  C  CB    . THR B  2  151 ? 302.702 275.856 336.225 1.00 59.39  ? 151 THR B CB    1 
ATOM   4988  O  OG1   . THR B  2  151 ? 303.118 274.523 335.908 1.00 68.53  ? 151 THR B OG1   1 
ATOM   4989  C  CG2   . THR B  2  151 ? 303.918 276.718 336.491 1.00 64.11  ? 151 THR B CG2   1 
ATOM   4990  N  N     . THR B  2  152 ? 299.621 276.437 336.542 1.00 56.05  ? 152 THR B N     1 
ATOM   4991  C  CA    . THR B  2  152 ? 298.325 276.225 335.918 1.00 55.65  ? 152 THR B CA    1 
ATOM   4992  C  C     . THR B  2  152 ? 298.484 276.130 334.405 1.00 60.37  ? 152 THR B C     1 
ATOM   4993  O  O     . THR B  2  152 ? 299.584 276.235 333.860 1.00 67.31  ? 152 THR B O     1 
ATOM   4994  C  CB    . THR B  2  152 ? 297.352 277.353 336.270 1.00 54.41  ? 152 THR B CB    1 
ATOM   4995  O  OG1   . THR B  2  152 ? 297.545 278.449 335.369 1.00 61.50  ? 152 THR B OG1   1 
ATOM   4996  C  CG2   . THR B  2  152 ? 297.580 277.830 337.683 1.00 54.20  ? 152 THR B CG2   1 
ATOM   4997  N  N     . CYS B  2  153 ? 297.355 275.930 333.724 1.00 56.62  ? 153 CYS B N     1 
ATOM   4998  C  CA    . CYS B  2  153 ? 297.372 275.905 332.266 1.00 52.47  ? 153 CYS B CA    1 
ATOM   4999  C  C     . CYS B  2  153 ? 297.752 277.259 331.687 1.00 60.13  ? 153 CYS B C     1 
ATOM   5000  O  O     . CYS B  2  153 ? 298.370 277.327 330.618 1.00 70.71  ? 153 CYS B O     1 
ATOM   5001  C  CB    . CYS B  2  153 ? 296.010 275.461 331.735 1.00 57.58  ? 153 CYS B CB    1 
ATOM   5002  S  SG    . CYS B  2  153 ? 294.599 276.232 332.554 1.00 65.79  ? 153 CYS B SG    1 
ATOM   5003  N  N     . MET B  2  154 ? 297.397 278.345 332.376 1.00 58.53  ? 154 MET B N     1 
ATOM   5004  C  CA    . MET B  2  154 ? 297.717 279.679 331.881 1.00 58.06  ? 154 MET B CA    1 
ATOM   5005  C  C     . MET B  2  154 ? 299.223 279.907 331.837 1.00 63.06  ? 154 MET B C     1 
ATOM   5006  O  O     . MET B  2  154 ? 299.764 280.378 330.829 1.00 66.31  ? 154 MET B O     1 
ATOM   5007  C  CB    . MET B  2  154 ? 297.038 280.733 332.754 1.00 55.87  ? 154 MET B CB    1 
ATOM   5008  C  CG    . MET B  2  154 ? 297.725 282.082 332.737 1.00 58.31  ? 154 MET B CG    1 
ATOM   5009  S  SD    . MET B  2  154 ? 296.579 283.438 333.000 1.00 72.71  ? 154 MET B SD    1 
ATOM   5010  C  CE    . MET B  2  154 ? 297.704 284.828 333.023 1.00 60.29  ? 154 MET B CE    1 
ATOM   5011  N  N     . ALA B  2  155 ? 299.920 279.573 332.926 1.00 60.38  ? 155 ALA B N     1 
ATOM   5012  C  CA    . ALA B  2  155 ? 301.364 279.763 332.962 1.00 61.08  ? 155 ALA B CA    1 
ATOM   5013  C  C     . ALA B  2  155 ? 302.077 278.843 331.982 1.00 69.00  ? 155 ALA B C     1 
ATOM   5014  O  O     . ALA B  2  155 ? 303.169 279.172 331.507 1.00 78.13  ? 155 ALA B O     1 
ATOM   5015  C  CB    . ALA B  2  155 ? 301.889 279.540 334.378 1.00 61.72  ? 155 ALA B CB    1 
ATOM   5016  N  N     . GLU B  2  156 ? 301.487 277.688 331.673 1.00 65.75  ? 156 GLU B N     1 
ATOM   5017  C  CA    . GLU B  2  156 ? 302.087 276.791 330.693 1.00 66.33  ? 156 GLU B CA    1 
ATOM   5018  C  C     . GLU B  2  156 ? 301.900 277.305 329.272 1.00 72.29  ? 156 GLU B C     1 
ATOM   5019  O  O     . GLU B  2  156 ? 302.821 277.219 328.453 1.00 79.62  ? 156 GLU B O     1 
ATOM   5020  C  CB    . GLU B  2  156 ? 301.500 275.389 330.834 1.00 66.36  ? 156 GLU B CB    1 
ATOM   5021  C  CG    . GLU B  2  156 ? 301.840 274.717 332.148 1.00 73.78  ? 156 GLU B CG    1 
ATOM   5022  C  CD    . GLU B  2  156 ? 303.324 274.462 332.304 1.00 83.08  ? 156 GLU B CD    1 
ATOM   5023  O  OE1   . GLU B  2  156 ? 303.891 273.713 331.483 1.00 83.65  ? 156 GLU B OE1   1 
ATOM   5024  O  OE2   . GLU B  2  156 ? 303.922 275.010 333.253 1.00 84.82  ? 156 GLU B OE2   1 
ATOM   5025  N  N     . VAL B  2  157 ? 300.715 277.834 328.955 1.00 69.49  ? 157 VAL B N     1 
ATOM   5026  C  CA    . VAL B  2  157 ? 300.483 278.364 327.615 1.00 67.47  ? 157 VAL B CA    1 
ATOM   5027  C  C     . VAL B  2  157 ? 301.303 279.629 327.389 1.00 77.15  ? 157 VAL B C     1 
ATOM   5028  O  O     . VAL B  2  157 ? 301.879 279.826 326.313 1.00 86.75  ? 157 VAL B O     1 
ATOM   5029  C  CB    . VAL B  2  157 ? 298.982 278.608 327.385 1.00 63.06  ? 157 VAL B CB    1 
ATOM   5030  C  CG1   . VAL B  2  157 ? 298.758 279.285 326.047 1.00 66.37  ? 157 VAL B CG1   1 
ATOM   5031  C  CG2   . VAL B  2  157 ? 298.223 277.296 327.441 1.00 67.15  ? 157 VAL B CG2   1 
ATOM   5032  N  N     . ILE B  2  158 ? 301.375 280.504 328.397 1.00 71.98  ? 158 ILE B N     1 
ATOM   5033  C  CA    . ILE B  2  158 ? 302.216 281.693 328.287 1.00 73.73  ? 158 ILE B CA    1 
ATOM   5034  C  C     . ILE B  2  158 ? 303.679 281.308 328.096 1.00 80.69  ? 158 ILE B C     1 
ATOM   5035  O  O     . ILE B  2  158 ? 304.444 282.042 327.456 1.00 84.62  ? 158 ILE B O     1 
ATOM   5036  C  CB    . ILE B  2  158 ? 302.010 282.604 329.517 1.00 72.53  ? 158 ILE B CB    1 
ATOM   5037  C  CG1   . ILE B  2  158 ? 301.029 283.736 329.201 1.00 71.53  ? 158 ILE B CG1   1 
ATOM   5038  C  CG2   . ILE B  2  158 ? 303.323 283.172 330.029 1.00 74.11  ? 158 ILE B CG2   1 
ATOM   5039  C  CD1   . ILE B  2  158 ? 299.759 283.297 328.545 1.00 77.37  ? 158 ILE B CD1   1 
ATOM   5040  N  N     . GLY B  2  159 ? 304.083 280.146 328.598 1.00 79.19  ? 159 GLY B N     1 
ATOM   5041  C  CA    . GLY B  2  159 ? 305.476 279.760 328.565 1.00 80.53  ? 159 GLY B CA    1 
ATOM   5042  C  C     . GLY B  2  159 ? 306.300 280.317 329.698 1.00 85.66  ? 159 GLY B C     1 
ATOM   5043  O  O     . GLY B  2  159 ? 307.525 280.418 329.565 1.00 94.36  ? 159 GLY B O     1 
ATOM   5044  N  N     . ASP B  2  160 ? 305.666 280.695 330.803 1.00 80.85  ? 160 ASP B N     1 
ATOM   5045  C  CA    . ASP B  2  160 ? 306.382 281.271 331.931 1.00 81.97  ? 160 ASP B CA    1 
ATOM   5046  C  C     . ASP B  2  160 ? 307.267 280.210 332.568 1.00 92.79  ? 160 ASP B C     1 
ATOM   5047  O  O     . ASP B  2  160 ? 306.765 279.236 333.138 1.00 96.36  ? 160 ASP B O     1 
ATOM   5048  C  CB    . ASP B  2  160 ? 305.382 281.813 332.950 1.00 76.45  ? 160 ASP B CB    1 
ATOM   5049  C  CG    . ASP B  2  160 ? 305.245 283.319 332.892 1.00 89.49  ? 160 ASP B CG    1 
ATOM   5050  O  OD1   . ASP B  2  160 ? 306.145 283.984 332.342 1.00 99.21  ? 160 ASP B OD1   1 
ATOM   5051  O  OD2   . ASP B  2  160 ? 304.231 283.840 333.401 1.00 88.71  ? 160 ASP B OD2   1 
ATOM   5052  N  N     . ASP B  2  161 ? 308.580 280.389 332.474 1.00 93.31  ? 161 ASP B N     1 
ATOM   5053  C  CA    . ASP B  2  161 ? 309.531 279.415 332.994 1.00 92.11  ? 161 ASP B CA    1 
ATOM   5054  C  C     . ASP B  2  161 ? 309.837 279.748 334.450 1.00 87.19  ? 161 ASP B C     1 
ATOM   5055  O  O     . ASP B  2  161 ? 310.166 280.893 334.777 1.00 85.28  ? 161 ASP B O     1 
ATOM   5056  C  CB    . ASP B  2  161 ? 310.805 279.382 332.149 1.00 90.30  ? 161 ASP B CB    1 
ATOM   5057  C  CG    . ASP B  2  161 ? 311.605 280.657 332.246 1.00 102.60 ? 161 ASP B CG    1 
ATOM   5058  O  OD1   . ASP B  2  161 ? 311.030 281.741 332.016 1.00 109.73 ? 161 ASP B OD1   1 
ATOM   5059  O  OD2   . ASP B  2  161 ? 312.812 280.573 332.548 1.00 98.00  ? 161 ASP B OD2   1 
ATOM   5060  N  N     . LEU B  2  162 ? 309.706 278.746 335.321 1.00 84.86  ? 162 LEU B N     1 
ATOM   5061  C  CA    . LEU B  2  162 ? 309.793 278.990 336.757 1.00 86.38  ? 162 LEU B CA    1 
ATOM   5062  C  C     . LEU B  2  162 ? 311.234 279.172 337.216 1.00 87.12  ? 162 LEU B C     1 
ATOM   5063  O  O     . LEU B  2  162 ? 311.490 279.886 338.192 1.00 90.75  ? 162 LEU B O     1 
ATOM   5064  C  CB    . LEU B  2  162 ? 309.135 277.841 337.518 1.00 83.41  ? 162 LEU B CB    1 
ATOM   5065  C  CG    . LEU B  2  162 ? 307.675 277.546 337.182 1.00 74.91  ? 162 LEU B CG    1 
ATOM   5066  C  CD1   . LEU B  2  162 ? 307.117 276.522 338.149 1.00 69.23  ? 162 LEU B CD1   1 
ATOM   5067  C  CD2   . LEU B  2  162 ? 306.851 278.820 337.210 1.00 73.56  ? 162 LEU B CD2   1 
ATOM   5068  N  N     . ASN B  2  163 ? 312.185 278.521 336.542 1.00 87.03  ? 163 ASN B N     1 
ATOM   5069  C  CA    . ASN B  2  163 ? 313.573 278.552 336.996 1.00 88.64  ? 163 ASN B CA    1 
ATOM   5070  C  C     . ASN B  2  163 ? 314.119 279.974 337.012 1.00 89.82  ? 163 ASN B C     1 
ATOM   5071  O  O     . ASN B  2  163 ? 314.650 280.438 338.029 1.00 89.48  ? 163 ASN B O     1 
ATOM   5072  C  CB    . ASN B  2  163 ? 314.434 277.657 336.105 1.00 95.26  ? 163 ASN B CB    1 
ATOM   5073  C  CG    . ASN B  2  163 ? 315.762 277.302 336.745 1.00 96.10  ? 163 ASN B CG    1 
ATOM   5074  O  OD1   . ASN B  2  163 ? 316.774 277.958 336.503 1.00 98.40  ? 163 ASN B OD1   1 
ATOM   5075  N  ND2   . ASN B  2  163 ? 315.765 276.260 337.565 1.00 93.53  ? 163 ASN B ND2   1 
ATOM   5076  N  N     . ALA B  2  164 ? 313.988 280.685 335.890 1.00 86.85  ? 164 ALA B N     1 
ATOM   5077  C  CA    . ALA B  2  164 ? 314.502 282.047 335.814 1.00 83.45  ? 164 ALA B CA    1 
ATOM   5078  C  C     . ALA B  2  164 ? 313.771 282.966 336.780 1.00 79.87  ? 164 ALA B C     1 
ATOM   5079  O  O     . ALA B  2  164 ? 314.384 283.846 337.391 1.00 79.23  ? 164 ALA B O     1 
ATOM   5080  C  CB    . ALA B  2  164 ? 314.394 282.575 334.385 1.00 80.19  ? 164 ALA B CB    1 
ATOM   5081  N  N     . PHE B  2  165 ? 312.458 282.780 336.928 1.00 81.93  ? 165 PHE B N     1 
ATOM   5082  C  CA    . PHE B  2  165 ? 311.682 283.643 337.814 1.00 80.94  ? 165 PHE B CA    1 
ATOM   5083  C  C     . PHE B  2  165 ? 312.113 283.474 339.265 1.00 84.77  ? 165 PHE B C     1 
ATOM   5084  O  O     . PHE B  2  165 ? 312.292 284.459 339.990 1.00 87.76  ? 165 PHE B O     1 
ATOM   5085  C  CB    . PHE B  2  165 ? 310.189 283.351 337.660 1.00 80.94  ? 165 PHE B CB    1 
ATOM   5086  C  CG    . PHE B  2  165 ? 309.602 283.840 336.368 1.00 80.74  ? 165 PHE B CG    1 
ATOM   5087  C  CD1   . PHE B  2  165 ? 310.413 284.346 335.366 1.00 84.66  ? 165 PHE B CD1   1 
ATOM   5088  C  CD2   . PHE B  2  165 ? 308.237 283.800 336.158 1.00 76.20  ? 165 PHE B CD2   1 
ATOM   5089  C  CE1   . PHE B  2  165 ? 309.877 284.793 334.181 1.00 83.94  ? 165 PHE B CE1   1 
ATOM   5090  C  CE2   . PHE B  2  165 ? 307.697 284.250 334.976 1.00 79.68  ? 165 PHE B CE2   1 
ATOM   5091  C  CZ    . PHE B  2  165 ? 308.519 284.747 333.986 1.00 81.33  ? 165 PHE B CZ    1 
ATOM   5092  N  N     . ILE B  2  166 ? 312.293 282.228 339.705 1.00 82.90  ? 166 ILE B N     1 
ATOM   5093  C  CA    . ILE B  2  166 ? 312.719 281.987 341.080 1.00 81.50  ? 166 ILE B CA    1 
ATOM   5094  C  C     . ILE B  2  166 ? 314.147 282.476 341.290 1.00 89.53  ? 166 ILE B C     1 
ATOM   5095  O  O     . ILE B  2  166 ? 314.469 283.063 342.332 1.00 93.81  ? 166 ILE B O     1 
ATOM   5096  C  CB    . ILE B  2  166 ? 312.564 280.497 341.435 1.00 80.02  ? 166 ILE B CB    1 
ATOM   5097  C  CG1   . ILE B  2  166 ? 311.092 280.089 341.373 1.00 76.40  ? 166 ILE B CG1   1 
ATOM   5098  C  CG2   . ILE B  2  166 ? 313.124 280.216 342.818 1.00 85.58  ? 166 ILE B CG2   1 
ATOM   5099  C  CD1   . ILE B  2  166 ? 310.874 278.597 341.308 1.00 76.25  ? 166 ILE B CD1   1 
ATOM   5100  N  N     . ASN B  2  167 ? 315.022 282.258 340.304 1.00 85.72  ? 167 ASN B N     1 
ATOM   5101  C  CA    . ASN B  2  167 ? 316.395 282.734 340.427 1.00 84.88  ? 167 ASN B CA    1 
ATOM   5102  C  C     . ASN B  2  167 ? 316.447 284.254 340.521 1.00 86.94  ? 167 ASN B C     1 
ATOM   5103  O  O     . ASN B  2  167 ? 317.222 284.807 341.308 1.00 87.45  ? 167 ASN B O     1 
ATOM   5104  C  CB    . ASN B  2  167 ? 317.227 282.236 339.247 1.00 86.93  ? 167 ASN B CB    1 
ATOM   5105  C  CG    . ASN B  2  167 ? 317.709 280.813 339.438 1.00 96.29  ? 167 ASN B CG    1 
ATOM   5106  O  OD1   . ASN B  2  167 ? 317.991 280.387 340.557 1.00 96.59  ? 167 ASN B OD1   1 
ATOM   5107  N  ND2   . ASN B  2  167 ? 317.798 280.067 338.344 1.00 99.52  ? 167 ASN B ND2   1 
ATOM   5108  N  N     . ASN B  2  168 ? 315.632 284.949 339.723 1.00 84.84  ? 168 ASN B N     1 
ATOM   5109  C  CA    . ASN B  2  168 ? 315.576 286.404 339.799 1.00 84.09  ? 168 ASN B CA    1 
ATOM   5110  C  C     . ASN B  2  168 ? 314.986 286.877 341.119 1.00 87.39  ? 168 ASN B C     1 
ATOM   5111  O  O     . ASN B  2  168 ? 315.478 287.850 341.700 1.00 96.67  ? 168 ASN B O     1 
ATOM   5112  C  CB    . ASN B  2  168 ? 314.767 286.961 338.629 1.00 82.87  ? 168 ASN B CB    1 
ATOM   5113  C  CG    . ASN B  2  168 ? 315.441 286.729 337.295 1.00 90.87  ? 168 ASN B CG    1 
ATOM   5114  O  OD1   . ASN B  2  168 ? 316.562 286.224 337.234 1.00 91.98  ? 168 ASN B OD1   1 
ATOM   5115  N  ND2   . ASN B  2  168 ? 314.761 287.096 336.217 1.00 90.85  ? 168 ASN B ND2   1 
ATOM   5116  N  N     . SER B  2  169 ? 313.937 286.211 341.607 1.00 80.77  ? 169 SER B N     1 
ATOM   5117  C  CA    . SER B  2  169 ? 313.355 286.591 342.888 1.00 81.85  ? 169 SER B CA    1 
ATOM   5118  C  C     . SER B  2  169 ? 314.361 286.424 344.017 1.00 91.67  ? 169 SER B C     1 
ATOM   5119  O  O     . SER B  2  169 ? 314.364 287.200 344.979 1.00 90.82  ? 169 SER B O     1 
ATOM   5120  C  CB    . SER B  2  169 ? 312.100 285.763 343.160 1.00 82.32  ? 169 SER B CB    1 
ATOM   5121  O  OG    . SER B  2  169 ? 311.579 286.041 344.447 1.00 85.85  ? 169 SER B OG    1 
ATOM   5122  N  N     . LYS B  2  170 ? 315.222 285.409 343.919 1.00 96.83  ? 170 LYS B N     1 
ATOM   5123  C  CA    . LYS B  2  170 ? 316.263 285.226 344.926 1.00 93.63  ? 170 LYS B CA    1 
ATOM   5124  C  C     . LYS B  2  170 ? 317.373 286.259 344.769 1.00 92.97  ? 170 LYS B C     1 
ATOM   5125  O  O     . LYS B  2  170 ? 317.882 286.787 345.765 1.00 90.31  ? 170 LYS B O     1 
ATOM   5126  C  CB    . LYS B  2  170 ? 316.831 283.811 344.834 1.00 90.61  ? 170 LYS B CB    1 
ATOM   5127  C  CG    . LYS B  2  170 ? 316.023 282.776 345.590 1.00 91.51  ? 170 LYS B CG    1 
ATOM   5128  C  CD    . LYS B  2  170 ? 316.619 281.391 345.436 1.00 88.24  ? 170 LYS B CD    1 
ATOM   5129  C  CE    . LYS B  2  170 ? 315.797 280.363 346.189 1.00 86.54  ? 170 LYS B CE    1 
ATOM   5130  N  NZ    . LYS B  2  170 ? 316.504 279.060 346.310 1.00 91.10  ? 170 LYS B NZ    1 
ATOM   5131  N  N     . LYS B  2  171 ? 317.760 286.560 343.527 1.00 92.10  ? 171 LYS B N     1 
ATOM   5132  C  CA    . LYS B  2  171 ? 318.880 287.465 343.289 1.00 92.98  ? 171 LYS B CA    1 
ATOM   5133  C  C     . LYS B  2  171 ? 318.522 288.913 343.603 1.00 95.39  ? 171 LYS B C     1 
ATOM   5134  O  O     . LYS B  2  171 ? 319.378 289.670 344.076 1.00 98.61  ? 171 LYS B O     1 
ATOM   5135  C  CB    . LYS B  2  171 ? 319.362 287.320 341.843 1.00 89.07  ? 171 LYS B CB    1 
ATOM   5136  C  CG    . LYS B  2  171 ? 319.787 288.614 341.169 1.00 94.33  ? 171 LYS B CG    1 
ATOM   5137  C  CD    . LYS B  2  171 ? 320.597 288.335 339.912 1.00 103.80 ? 171 LYS B CD    1 
ATOM   5138  C  CE    . LYS B  2  171 ? 319.702 288.074 338.711 1.00 103.46 ? 171 LYS B CE    1 
ATOM   5139  N  NZ    . LYS B  2  171 ? 318.655 289.120 338.558 1.00 99.10  ? 171 LYS B NZ    1 
ATOM   5140  N  N     . GLU B  2  172 ? 317.274 289.312 343.371 1.00 92.37  ? 172 GLU B N     1 
ATOM   5141  C  CA    . GLU B  2  172 ? 316.835 290.674 343.641 1.00 90.13  ? 172 GLU B CA    1 
ATOM   5142  C  C     . GLU B  2  172 ? 316.443 290.888 345.098 1.00 91.42  ? 172 GLU B C     1 
ATOM   5143  O  O     . GLU B  2  172 ? 316.013 291.989 345.456 1.00 95.98  ? 172 GLU B O     1 
ATOM   5144  C  CB    . GLU B  2  172 ? 315.670 291.049 342.721 1.00 92.39  ? 172 GLU B CB    1 
ATOM   5145  C  CG    . GLU B  2  172 ? 315.983 290.897 341.239 1.00 94.18  ? 172 GLU B CG    1 
ATOM   5146  C  CD    . GLU B  2  172 ? 315.136 291.800 340.364 1.00 99.83  ? 172 GLU B CD    1 
ATOM   5147  O  OE1   . GLU B  2  172 ? 315.557 292.091 339.225 1.00 101.83 ? 172 GLU B OE1   1 
ATOM   5148  O  OE2   . GLU B  2  172 ? 314.049 292.218 340.814 1.00 98.57  ? 172 GLU B OE2   1 
ATOM   5149  N  N     . GLY B  2  173 ? 316.576 289.865 345.939 1.00 90.50  ? 173 GLY B N     1 
ATOM   5150  C  CA    . GLY B  2  173 ? 316.394 290.037 347.366 1.00 93.78  ? 173 GLY B CA    1 
ATOM   5151  C  C     . GLY B  2  173 ? 314.990 289.839 347.883 1.00 99.30  ? 173 GLY B C     1 
ATOM   5152  O  O     . GLY B  2  173 ? 314.726 290.147 349.049 1.00 97.70  ? 173 GLY B O     1 
ATOM   5153  N  N     . PHE B  2  174 ? 314.074 289.331 347.056 1.00 99.75  ? 174 PHE B N     1 
ATOM   5154  C  CA    . PHE B  2  174 ? 312.714 289.097 347.527 1.00 94.77  ? 174 PHE B CA    1 
ATOM   5155  C  C     . PHE B  2  174 ? 312.663 287.967 348.548 1.00 97.91  ? 174 PHE B C     1 
ATOM   5156  O  O     . PHE B  2  174 ? 311.908 288.042 349.524 1.00 99.61  ? 174 PHE B O     1 
ATOM   5157  C  CB    . PHE B  2  174 ? 311.794 288.803 346.343 1.00 87.17  ? 174 PHE B CB    1 
ATOM   5158  C  CG    . PHE B  2  174 ? 311.481 290.012 345.509 1.00 85.50  ? 174 PHE B CG    1 
ATOM   5159  C  CD1   . PHE B  2  174 ? 310.582 290.964 345.957 1.00 87.73  ? 174 PHE B CD1   1 
ATOM   5160  C  CD2   . PHE B  2  174 ? 312.088 290.200 344.281 1.00 88.23  ? 174 PHE B CD2   1 
ATOM   5161  C  CE1   . PHE B  2  174 ? 310.294 292.078 345.193 1.00 90.57  ? 174 PHE B CE1   1 
ATOM   5162  C  CE2   . PHE B  2  174 ? 311.803 291.311 343.513 1.00 90.78  ? 174 PHE B CE2   1 
ATOM   5163  C  CZ    . PHE B  2  174 ? 310.904 292.251 343.970 1.00 85.72  ? 174 PHE B CZ    1 
ATOM   5164  N  N     . ILE B  2  175 ? 313.458 286.919 348.343 1.00 97.46  ? 175 ILE B N     1 
ATOM   5165  C  CA    . ILE B  2  175 ? 313.593 285.845 349.330 1.00 92.52  ? 175 ILE B CA    1 
ATOM   5166  C  C     . ILE B  2  175 ? 315.060 285.496 349.484 1.00 92.72  ? 175 ILE B C     1 
ATOM   5167  O  O     . ILE B  2  175 ? 315.866 285.671 348.560 1.00 94.90  ? 175 ILE B O     1 
ATOM   5168  C  CB    . ILE B  2  175 ? 312.800 284.584 348.924 1.00 89.46  ? 175 ILE B CB    1 
ATOM   5169  C  CG1   . ILE B  2  175 ? 312.963 284.299 347.431 1.00 89.12  ? 175 ILE B CG1   1 
ATOM   5170  C  CG2   . ILE B  2  175 ? 311.332 284.737 349.288 1.00 80.46  ? 175 ILE B CG2   1 
ATOM   5171  C  CD1   . ILE B  2  175 ? 312.538 282.905 347.035 1.00 81.02  ? 175 ILE B CD1   1 
ATOM   5172  N  N     . PRO B  2  176 ? 315.443 285.006 350.665 1.00 92.48  ? 176 PRO B N     1 
ATOM   5173  C  CA    . PRO B  2  176 ? 316.849 284.649 350.889 1.00 93.99  ? 176 PRO B CA    1 
ATOM   5174  C  C     . PRO B  2  176 ? 317.321 283.585 349.910 1.00 97.67  ? 176 PRO B C     1 
ATOM   5175  O  O     . PRO B  2  176 ? 316.567 282.695 349.512 1.00 101.63 ? 176 PRO B O     1 
ATOM   5176  C  CB    . PRO B  2  176 ? 316.861 284.130 352.331 1.00 100.18 ? 176 PRO B CB    1 
ATOM   5177  C  CG    . PRO B  2  176 ? 315.659 284.740 352.962 1.00 98.34  ? 176 PRO B CG    1 
ATOM   5178  C  CD    . PRO B  2  176 ? 314.631 284.819 351.880 1.00 94.69  ? 176 PRO B CD    1 
ATOM   5179  N  N     . ASP B  2  177 ? 318.593 283.694 349.519 1.00 96.94  ? 177 ASP B N     1 
ATOM   5180  C  CA    . ASP B  2  177 ? 319.145 282.816 348.493 1.00 102.15 ? 177 ASP B CA    1 
ATOM   5181  C  C     . ASP B  2  177 ? 319.165 281.353 348.915 1.00 104.19 ? 177 ASP B C     1 
ATOM   5182  O  O     . ASP B  2  177 ? 319.203 280.474 348.048 1.00 102.69 ? 177 ASP B O     1 
ATOM   5183  C  CB    . ASP B  2  177 ? 320.559 283.267 348.126 1.00 107.82 ? 177 ASP B CB    1 
ATOM   5184  C  CG    . ASP B  2  177 ? 320.800 283.273 346.629 1.00 113.16 ? 177 ASP B CG    1 
ATOM   5185  O  OD1   . ASP B  2  177 ? 321.076 284.358 346.075 1.00 109.97 ? 177 ASP B OD1   1 
ATOM   5186  O  OD2   . ASP B  2  177 ? 320.712 282.194 346.007 1.00 113.95 ? 177 ASP B OD2   1 
ATOM   5187  N  N     . GLU B  2  178 ? 319.142 281.071 350.215 1.00 104.89 ? 178 GLU B N     1 
ATOM   5188  C  CA    . GLU B  2  178 ? 319.157 279.701 350.707 1.00 106.77 ? 178 GLU B CA    1 
ATOM   5189  C  C     . GLU B  2  178 ? 317.764 279.159 351.001 1.00 105.34 ? 178 GLU B C     1 
ATOM   5190  O  O     . GLU B  2  178 ? 317.642 278.009 351.437 1.00 106.68 ? 178 GLU B O     1 
ATOM   5191  C  CB    . GLU B  2  178 ? 320.028 279.602 351.963 1.00 104.25 ? 178 GLU B CB    1 
ATOM   5192  C  CG    . GLU B  2  178 ? 319.352 280.081 353.236 1.00 105.31 ? 178 GLU B CG    1 
ATOM   5193  C  CD    . GLU B  2  178 ? 319.613 281.545 353.514 1.00 110.45 ? 178 GLU B CD    1 
ATOM   5194  O  OE1   . GLU B  2  178 ? 320.643 282.067 353.040 1.00 110.91 ? 178 GLU B OE1   1 
ATOM   5195  O  OE2   . GLU B  2  178 ? 318.790 282.174 354.212 1.00 111.95 ? 178 GLU B OE2   1 
ATOM   5196  N  N     . PHE B  2  179 ? 316.722 279.947 350.774 1.00 96.89  ? 179 PHE B N     1 
ATOM   5197  C  CA    . PHE B  2  179 ? 315.362 279.470 350.995 1.00 88.36  ? 179 PHE B CA    1 
ATOM   5198  C  C     . PHE B  2  179 ? 315.023 278.396 349.966 1.00 88.83  ? 179 PHE B C     1 
ATOM   5199  O  O     . PHE B  2  179 ? 315.186 278.626 348.763 1.00 91.58  ? 179 PHE B O     1 
ATOM   5200  C  CB    . PHE B  2  179 ? 314.374 280.628 350.900 1.00 86.64  ? 179 PHE B CB    1 
ATOM   5201  C  CG    . PHE B  2  179 ? 313.031 280.330 351.496 1.00 82.23  ? 179 PHE B CG    1 
ATOM   5202  C  CD1   . PHE B  2  179 ? 312.857 280.312 352.868 1.00 83.42  ? 179 PHE B CD1   1 
ATOM   5203  C  CD2   . PHE B  2  179 ? 311.942 280.066 350.685 1.00 83.56  ? 179 PHE B CD2   1 
ATOM   5204  C  CE1   . PHE B  2  179 ? 311.622 280.039 353.419 1.00 81.72  ? 179 PHE B CE1   1 
ATOM   5205  C  CE2   . PHE B  2  179 ? 310.706 279.791 351.230 1.00 83.72  ? 179 PHE B CE2   1 
ATOM   5206  C  CZ    . PHE B  2  179 ? 310.546 279.778 352.599 1.00 82.14  ? 179 PHE B CZ    1 
ATOM   5207  N  N     . PRO B  2  180 ? 314.559 277.220 350.389 1.00 82.82  ? 180 PRO B N     1 
ATOM   5208  C  CA    . PRO B  2  180 ? 314.271 276.145 349.426 1.00 81.94  ? 180 PRO B CA    1 
ATOM   5209  C  C     . PRO B  2  180 ? 312.969 276.412 348.684 1.00 86.02  ? 180 PRO B C     1 
ATOM   5210  O  O     . PRO B  2  180 ? 311.898 276.483 349.290 1.00 85.79  ? 180 PRO B O     1 
ATOM   5211  C  CB    . PRO B  2  180 ? 314.176 274.895 350.307 1.00 75.61  ? 180 PRO B CB    1 
ATOM   5212  C  CG    . PRO B  2  180 ? 313.794 275.407 351.648 1.00 77.04  ? 180 PRO B CG    1 
ATOM   5213  C  CD    . PRO B  2  180 ? 314.372 276.787 351.784 1.00 82.20  ? 180 PRO B CD    1 
ATOM   5214  N  N     . VAL B  2  181 ? 313.067 276.563 347.366 1.00 85.26  ? 181 VAL B N     1 
ATOM   5215  C  CA    . VAL B  2  181 ? 311.893 276.780 346.523 1.00 71.60  ? 181 VAL B CA    1 
ATOM   5216  C  C     . VAL B  2  181 ? 311.919 275.790 345.364 1.00 73.25  ? 181 VAL B C     1 
ATOM   5217  O  O     . VAL B  2  181 ? 312.281 276.164 344.239 1.00 73.74  ? 181 VAL B O     1 
ATOM   5218  C  CB    . VAL B  2  181 ? 311.827 278.228 346.010 1.00 70.52  ? 181 VAL B CB    1 
ATOM   5219  C  CG1   . VAL B  2  181 ? 310.509 278.480 345.293 1.00 67.31  ? 181 VAL B CG1   1 
ATOM   5220  C  CG2   . VAL B  2  181 ? 312.000 279.212 347.153 1.00 74.39  ? 181 VAL B CG2   1 
ATOM   5221  N  N     . PRO B  2  182 ? 311.571 274.525 345.585 1.00 69.43  ? 182 PRO B N     1 
ATOM   5222  C  CA    . PRO B  2  182 ? 311.452 273.589 344.464 1.00 65.15  ? 182 PRO B CA    1 
ATOM   5223  C  C     . PRO B  2  182 ? 310.237 273.912 343.609 1.00 68.00  ? 182 PRO B C     1 
ATOM   5224  O  O     . PRO B  2  182 ? 309.243 274.471 344.075 1.00 76.09  ? 182 PRO B O     1 
ATOM   5225  C  CB    . PRO B  2  182 ? 311.306 272.227 345.147 1.00 68.72  ? 182 PRO B CB    1 
ATOM   5226  C  CG    . PRO B  2  182 ? 310.741 272.537 346.485 1.00 70.97  ? 182 PRO B CG    1 
ATOM   5227  C  CD    . PRO B  2  182 ? 311.246 273.895 346.876 1.00 66.56  ? 182 PRO B CD    1 
ATOM   5228  N  N     . PHE B  2  183 ? 310.328 273.546 342.333 1.00 63.84  ? 183 PHE B N     1 
ATOM   5229  C  CA    . PHE B  2  183 ? 309.270 273.863 341.386 1.00 61.34  ? 183 PHE B CA    1 
ATOM   5230  C  C     . PHE B  2  183 ? 309.061 272.686 340.448 1.00 66.06  ? 183 PHE B C     1 
ATOM   5231  O  O     . PHE B  2  183 ? 309.864 271.752 340.399 1.00 77.73  ? 183 PHE B O     1 
ATOM   5232  C  CB    . PHE B  2  183 ? 309.592 275.131 340.586 1.00 62.07  ? 183 PHE B CB    1 
ATOM   5233  C  CG    . PHE B  2  183 ? 310.783 274.993 339.683 1.00 66.43  ? 183 PHE B CG    1 
ATOM   5234  C  CD1   . PHE B  2  183 ? 312.058 275.250 340.153 1.00 69.71  ? 183 PHE B CD1   1 
ATOM   5235  C  CD2   . PHE B  2  183 ? 310.627 274.615 338.359 1.00 68.12  ? 183 PHE B CD2   1 
ATOM   5236  C  CE1   . PHE B  2  183 ? 313.152 275.126 339.325 1.00 75.15  ? 183 PHE B CE1   1 
ATOM   5237  C  CE2   . PHE B  2  183 ? 311.718 274.489 337.527 1.00 74.50  ? 183 PHE B CE2   1 
ATOM   5238  C  CZ    . PHE B  2  183 ? 312.981 274.744 338.010 1.00 76.03  ? 183 PHE B CZ    1 
ATOM   5239  N  N     . ALA B  2  184 ? 307.964 272.748 339.696 1.00 62.06  ? 184 ALA B N     1 
ATOM   5240  C  CA    . ALA B  2  184 ? 307.648 271.730 338.708 1.00 63.87  ? 184 ALA B CA    1 
ATOM   5241  C  C     . ALA B  2  184 ? 306.683 272.312 337.688 1.00 63.43  ? 184 ALA B C     1 
ATOM   5242  O  O     . ALA B  2  184 ? 305.840 273.150 338.018 1.00 64.04  ? 184 ALA B O     1 
ATOM   5243  C  CB    . ALA B  2  184 ? 307.044 270.480 339.355 1.00 66.08  ? 184 ALA B CB    1 
ATOM   5244  N  N     . HIS B  2  185 ? 306.818 271.862 336.445 1.00 62.12  ? 185 HIS B N     1 
ATOM   5245  C  CA    . HIS B  2  185 ? 305.905 272.246 335.377 1.00 61.96  ? 185 HIS B CA    1 
ATOM   5246  C  C     . HIS B  2  185 ? 304.793 271.210 335.293 1.00 66.89  ? 185 HIS B C     1 
ATOM   5247  O  O     . HIS B  2  185 ? 305.046 270.048 334.959 1.00 72.24  ? 185 HIS B O     1 
ATOM   5248  C  CB    . HIS B  2  185 ? 306.642 272.362 334.045 1.00 69.81  ? 185 HIS B CB    1 
ATOM   5249  C  CG    . HIS B  2  185 ? 307.415 273.634 333.891 1.00 78.94  ? 185 HIS B CG    1 
ATOM   5250  N  ND1   . HIS B  2  185 ? 307.230 274.494 332.830 1.00 82.66  ? 185 HIS B ND1   1 
ATOM   5251  C  CD2   . HIS B  2  185 ? 308.374 274.195 334.665 1.00 79.48  ? 185 HIS B CD2   1 
ATOM   5252  C  CE1   . HIS B  2  185 ? 308.041 275.528 332.956 1.00 84.55  ? 185 HIS B CE1   1 
ATOM   5253  N  NE2   . HIS B  2  185 ? 308.746 275.371 334.062 1.00 81.73  ? 185 HIS B NE2   1 
ATOM   5254  N  N     . THR B  2  186 ? 303.566 271.630 335.593 1.00 65.06  ? 186 THR B N     1 
ATOM   5255  C  CA    . THR B  2  186 ? 302.417 270.732 335.698 1.00 60.00  ? 186 THR B CA    1 
ATOM   5256  C  C     . THR B  2  186 ? 301.305 271.242 334.793 1.00 63.38  ? 186 THR B C     1 
ATOM   5257  O  O     . THR B  2  186 ? 300.338 271.856 335.264 1.00 66.91  ? 186 THR B O     1 
ATOM   5258  C  CB    . THR B  2  186 ? 301.932 270.620 337.144 1.00 60.83  ? 186 THR B CB    1 
ATOM   5259  O  OG1   . THR B  2  186 ? 301.504 271.907 337.605 1.00 62.51  ? 186 THR B OG1   1 
ATOM   5260  C  CG2   . THR B  2  186 ? 303.042 270.112 338.048 1.00 60.60  ? 186 THR B CG2   1 
ATOM   5261  N  N     . PRO B  2  187 ? 301.409 271.009 333.486 1.00 67.13  ? 187 PRO B N     1 
ATOM   5262  C  CA    . PRO B  2  187 ? 300.340 271.438 332.575 1.00 65.63  ? 187 PRO B CA    1 
ATOM   5263  C  C     . PRO B  2  187 ? 299.086 270.602 332.780 1.00 68.64  ? 187 PRO B C     1 
ATOM   5264  O  O     . PRO B  2  187 ? 299.157 269.385 332.961 1.00 74.40  ? 187 PRO B O     1 
ATOM   5265  C  CB    . PRO B  2  187 ? 300.949 271.215 331.188 1.00 65.74  ? 187 PRO B CB    1 
ATOM   5266  C  CG    . PRO B  2  187 ? 301.926 270.113 331.394 1.00 69.18  ? 187 PRO B CG    1 
ATOM   5267  C  CD    . PRO B  2  187 ? 302.490 270.304 332.776 1.00 66.13  ? 187 PRO B CD    1 
ATOM   5268  N  N     . SER B  2  188 ? 297.931 271.264 332.744 1.00 64.69  ? 188 SER B N     1 
ATOM   5269  C  CA    . SER B  2  188 ? 296.664 270.578 332.952 1.00 58.21  ? 188 SER B CA    1 
ATOM   5270  C  C     . SER B  2  188 ? 296.181 269.832 331.718 1.00 64.16  ? 188 SER B C     1 
ATOM   5271  O  O     . SER B  2  188 ? 295.249 269.028 331.828 1.00 71.20  ? 188 SER B O     1 
ATOM   5272  C  CB    . SER B  2  188 ? 295.592 271.574 333.390 1.00 56.51  ? 188 SER B CB    1 
ATOM   5273  O  OG    . SER B  2  188 ? 295.272 272.464 332.339 1.00 66.15  ? 188 SER B OG    1 
ATOM   5274  N  N     . PHE B  2  189 ? 296.781 270.071 330.556 1.00 65.18  ? 189 PHE B N     1 
ATOM   5275  C  CA    . PHE B  2  189 ? 296.381 269.399 329.328 1.00 67.34  ? 189 PHE B CA    1 
ATOM   5276  C  C     . PHE B  2  189 ? 297.204 268.151 329.039 1.00 73.87  ? 189 PHE B C     1 
ATOM   5277  O  O     . PHE B  2  189 ? 297.030 267.545 327.977 1.00 80.31  ? 189 PHE B O     1 
ATOM   5278  C  CB    . PHE B  2  189 ? 296.464 270.367 328.142 1.00 70.10  ? 189 PHE B CB    1 
ATOM   5279  C  CG    . PHE B  2  189 ? 297.640 271.298 328.193 1.00 67.39  ? 189 PHE B CG    1 
ATOM   5280  C  CD1   . PHE B  2  189 ? 298.886 270.888 327.755 1.00 73.10  ? 189 PHE B CD1   1 
ATOM   5281  C  CD2   . PHE B  2  189 ? 297.498 272.586 328.674 1.00 64.89  ? 189 PHE B CD2   1 
ATOM   5282  C  CE1   . PHE B  2  189 ? 299.967 271.744 327.799 1.00 74.31  ? 189 PHE B CE1   1 
ATOM   5283  C  CE2   . PHE B  2  189 ? 298.574 273.446 328.722 1.00 72.50  ? 189 PHE B CE2   1 
ATOM   5284  C  CZ    . PHE B  2  189 ? 299.810 273.024 328.284 1.00 76.63  ? 189 PHE B CZ    1 
ATOM   5285  N  N     . VAL B  2  190 ? 298.093 267.756 329.946 1.00 70.32  ? 190 VAL B N     1 
ATOM   5286  C  CA    . VAL B  2  190 ? 298.864 266.525 329.823 1.00 69.12  ? 190 VAL B CA    1 
ATOM   5287  C  C     . VAL B  2  190 ? 298.575 265.655 331.037 1.00 71.68  ? 190 VAL B C     1 
ATOM   5288  O  O     . VAL B  2  190 ? 298.778 266.087 332.178 1.00 71.59  ? 190 VAL B O     1 
ATOM   5289  C  CB    . VAL B  2  190 ? 300.373 266.805 329.702 1.00 68.15  ? 190 VAL B CB    1 
ATOM   5290  C  CG1   . VAL B  2  190 ? 301.111 265.541 329.309 1.00 71.49  ? 190 VAL B CG1   1 
ATOM   5291  C  CG2   . VAL B  2  190 ? 300.631 267.908 328.693 1.00 76.63  ? 190 VAL B CG2   1 
ATOM   5292  N  N     . GLY B  2  191 ? 298.105 264.434 330.792 1.00 70.35  ? 191 GLY B N     1 
ATOM   5293  C  CA    . GLY B  2  191 ? 297.892 263.499 331.885 1.00 71.06  ? 191 GLY B CA    1 
ATOM   5294  C  C     . GLY B  2  191 ? 296.753 263.923 332.793 1.00 71.10  ? 191 GLY B C     1 
ATOM   5295  O  O     . GLY B  2  191 ? 295.780 264.552 332.364 1.00 79.67  ? 191 GLY B O     1 
ATOM   5296  N  N     . SER B  2  192 ? 296.875 263.573 334.068 1.00 67.02  ? 192 SER B N     1 
ATOM   5297  C  CA    . SER B  2  192 ? 295.848 263.864 335.061 1.00 61.94  ? 192 SER B CA    1 
ATOM   5298  C  C     . SER B  2  192 ? 296.542 264.236 336.369 1.00 62.64  ? 192 SER B C     1 
ATOM   5299  O  O     . SER B  2  192 ? 297.748 264.503 336.390 1.00 68.66  ? 192 SER B O     1 
ATOM   5300  C  CB    . SER B  2  192 ? 294.889 262.670 335.204 1.00 63.69  ? 192 SER B CB    1 
ATOM   5301  O  OG    . SER B  2  192 ? 295.437 261.678 336.051 1.00 72.10  ? 192 SER B OG    1 
ATOM   5302  N  N     . HIS B  2  193 ? 295.779 264.251 337.464 1.00 53.92  ? 193 HIS B N     1 
ATOM   5303  C  CA    . HIS B  2  193 ? 296.301 264.728 338.742 1.00 54.37  ? 193 HIS B CA    1 
ATOM   5304  C  C     . HIS B  2  193 ? 297.462 263.872 339.238 1.00 63.71  ? 193 HIS B C     1 
ATOM   5305  O  O     . HIS B  2  193 ? 298.380 264.381 339.894 1.00 66.39  ? 193 HIS B O     1 
ATOM   5306  C  CB    . HIS B  2  193 ? 295.180 264.766 339.780 1.00 56.08  ? 193 HIS B CB    1 
ATOM   5307  C  CG    . HIS B  2  193 ? 294.322 263.539 339.791 1.00 62.14  ? 193 HIS B CG    1 
ATOM   5308  N  ND1   . HIS B  2  193 ? 293.386 263.275 338.815 1.00 62.26  ? 193 HIS B ND1   1 
ATOM   5309  C  CD2   . HIS B  2  193 ? 294.256 262.506 340.663 1.00 65.37  ? 193 HIS B CD2   1 
ATOM   5310  C  CE1   . HIS B  2  193 ? 292.782 262.132 339.083 1.00 58.33  ? 193 HIS B CE1   1 
ATOM   5311  N  NE2   . HIS B  2  193 ? 293.291 261.645 340.200 1.00 65.52  ? 193 HIS B NE2   1 
ATOM   5312  N  N     . VAL B  2  194 ? 297.436 262.571 338.944 1.00 66.87  ? 194 VAL B N     1 
ATOM   5313  C  CA    . VAL B  2  194 ? 298.535 261.705 339.357 1.00 62.06  ? 194 VAL B CA    1 
ATOM   5314  C  C     . VAL B  2  194 ? 299.827 262.101 338.653 1.00 66.05  ? 194 VAL B C     1 
ATOM   5315  O  O     . VAL B  2  194 ? 300.913 262.031 339.244 1.00 73.82  ? 194 VAL B O     1 
ATOM   5316  C  CB    . VAL B  2  194 ? 298.169 260.231 339.107 1.00 57.11  ? 194 VAL B CB    1 
ATOM   5317  C  CG1   . VAL B  2  194 ? 297.061 259.803 340.051 1.00 62.27  ? 194 VAL B CG1   1 
ATOM   5318  C  CG2   . VAL B  2  194 ? 297.737 260.025 337.668 1.00 61.35  ? 194 VAL B CG2   1 
ATOM   5319  N  N     . THR B  2  195 ? 299.737 262.534 337.393 1.00 57.69  ? 195 THR B N     1 
ATOM   5320  C  CA    . THR B  2  195 ? 300.913 263.054 336.706 1.00 61.21  ? 195 THR B CA    1 
ATOM   5321  C  C     . THR B  2  195 ? 301.434 264.309 337.392 1.00 63.84  ? 195 THR B C     1 
ATOM   5322  O  O     . THR B  2  195 ? 302.647 264.530 337.463 1.00 69.73  ? 195 THR B O     1 
ATOM   5323  C  CB    . THR B  2  195 ? 300.587 263.338 335.242 1.00 64.69  ? 195 THR B CB    1 
ATOM   5324  O  OG1   . THR B  2  195 ? 299.843 262.242 334.698 1.00 70.55  ? 195 THR B OG1   1 
ATOM   5325  C  CG2   . THR B  2  195 ? 301.863 263.522 334.439 1.00 67.54  ? 195 THR B CG2   1 
ATOM   5326  N  N     . GLY B  2  196 ? 300.530 265.144 337.907 1.00 62.49  ? 196 GLY B N     1 
ATOM   5327  C  CA    . GLY B  2  196 ? 300.964 266.306 338.665 1.00 60.79  ? 196 GLY B CA    1 
ATOM   5328  C  C     . GLY B  2  196 ? 301.681 265.929 339.946 1.00 59.56  ? 196 GLY B C     1 
ATOM   5329  O  O     . GLY B  2  196 ? 302.690 266.540 340.307 1.00 66.37  ? 196 GLY B O     1 
ATOM   5330  N  N     . TRP B  2  197 ? 301.169 264.918 340.651 1.00 56.62  ? 197 TRP B N     1 
ATOM   5331  C  CA    . TRP B  2  197 ? 301.849 264.432 341.850 1.00 60.05  ? 197 TRP B CA    1 
ATOM   5332  C  C     . TRP B  2  197 ? 303.244 263.923 341.509 1.00 64.13  ? 197 TRP B C     1 
ATOM   5333  O  O     . TRP B  2  197 ? 304.222 264.224 342.207 1.00 69.06  ? 197 TRP B O     1 
ATOM   5334  C  CB    . TRP B  2  197 ? 301.018 263.329 342.508 1.00 56.51  ? 197 TRP B CB    1 
ATOM   5335  C  CG    . TRP B  2  197 ? 301.324 263.105 343.961 1.00 57.90  ? 197 TRP B CG    1 
ATOM   5336  C  CD1   . TRP B  2  197 ? 300.584 263.527 345.024 1.00 60.27  ? 197 TRP B CD1   1 
ATOM   5337  C  CD2   . TRP B  2  197 ? 302.444 262.397 344.509 1.00 62.99  ? 197 TRP B CD2   1 
ATOM   5338  N  NE1   . TRP B  2  197 ? 301.172 263.131 346.199 1.00 62.78  ? 197 TRP B NE1   1 
ATOM   5339  C  CE2   . TRP B  2  197 ? 302.316 262.436 345.910 1.00 63.37  ? 197 TRP B CE2   1 
ATOM   5340  C  CE3   . TRP B  2  197 ? 303.542 261.735 343.951 1.00 64.59  ? 197 TRP B CE3   1 
ATOM   5341  C  CZ2   . TRP B  2  197 ? 303.244 261.842 346.761 1.00 61.78  ? 197 TRP B CZ2   1 
ATOM   5342  C  CZ3   . TRP B  2  197 ? 304.462 261.148 344.797 1.00 62.12  ? 197 TRP B CZ3   1 
ATOM   5343  C  CH2   . TRP B  2  197 ? 304.307 261.204 346.186 1.00 61.52  ? 197 TRP B CH2   1 
ATOM   5344  N  N     . ASP B  2  198 ? 303.349 263.153 340.424 1.00 65.80  ? 198 ASP B N     1 
ATOM   5345  C  CA    . ASP B  2  198 ? 304.645 262.643 339.989 1.00 67.10  ? 198 ASP B CA    1 
ATOM   5346  C  C     . ASP B  2  198 ? 305.607 263.778 339.662 1.00 67.80  ? 198 ASP B C     1 
ATOM   5347  O  O     . ASP B  2  198 ? 306.769 263.761 340.089 1.00 69.06  ? 198 ASP B O     1 
ATOM   5348  C  CB    . ASP B  2  198 ? 304.458 261.735 338.774 1.00 65.66  ? 198 ASP B CB    1 
ATOM   5349  C  CG    . ASP B  2  198 ? 305.748 261.084 338.327 1.00 81.57  ? 198 ASP B CG    1 
ATOM   5350  O  OD1   . ASP B  2  198 ? 306.704 261.036 339.129 1.00 88.42  ? 198 ASP B OD1   1 
ATOM   5351  O  OD2   . ASP B  2  198 ? 305.806 260.623 337.169 1.00 86.92  ? 198 ASP B OD2   1 
ATOM   5352  N  N     . ASN B  2  199 ? 305.138 264.775 338.907 1.00 65.43  ? 199 ASN B N     1 
ATOM   5353  C  CA    . ASN B  2  199 ? 305.996 265.894 338.536 1.00 64.91  ? 199 ASN B CA    1 
ATOM   5354  C  C     . ASN B  2  199 ? 306.459 266.664 339.763 1.00 67.09  ? 199 ASN B C     1 
ATOM   5355  O  O     . ASN B  2  199 ? 307.632 267.038 339.862 1.00 74.01  ? 199 ASN B O     1 
ATOM   5356  C  CB    . ASN B  2  199 ? 305.265 266.824 337.570 1.00 58.89  ? 199 ASN B CB    1 
ATOM   5357  C  CG    . ASN B  2  199 ? 305.139 266.239 336.181 1.00 67.89  ? 199 ASN B CG    1 
ATOM   5358  O  OD1   . ASN B  2  199 ? 305.912 265.367 335.790 1.00 83.83  ? 199 ASN B OD1   1 
ATOM   5359  N  ND2   . ASN B  2  199 ? 304.164 266.723 335.423 1.00 63.41  ? 199 ASN B ND2   1 
ATOM   5360  N  N     . MET B  2  200 ? 305.553 266.911 340.712 1.00 65.36  ? 200 MET B N     1 
ATOM   5361  C  CA    . MET B  2  200 ? 305.932 267.670 341.898 1.00 62.66  ? 200 MET B CA    1 
ATOM   5362  C  C     . MET B  2  200 ? 306.951 266.910 342.737 1.00 68.78  ? 200 MET B C     1 
ATOM   5363  O  O     . MET B  2  200 ? 307.938 267.494 343.212 1.00 74.67  ? 200 MET B O     1 
ATOM   5364  C  CB    . MET B  2  200 ? 304.695 268.002 342.730 1.00 58.96  ? 200 MET B CB    1 
ATOM   5365  C  CG    . MET B  2  200 ? 304.942 269.117 343.720 1.00 61.99  ? 200 MET B CG    1 
ATOM   5366  S  SD    . MET B  2  200 ? 305.422 270.621 342.854 1.00 75.09  ? 200 MET B SD    1 
ATOM   5367  C  CE    . MET B  2  200 ? 306.673 271.258 343.955 1.00 62.02  ? 200 MET B CE    1 
ATOM   5368  N  N     . PHE B  2  201 ? 306.734 265.606 342.935 1.00 73.06  ? 201 PHE B N     1 
ATOM   5369  C  CA    . PHE B  2  201 ? 307.682 264.832 343.727 1.00 71.36  ? 201 PHE B CA    1 
ATOM   5370  C  C     . PHE B  2  201 ? 309.043 264.770 343.049 1.00 74.53  ? 201 PHE B C     1 
ATOM   5371  O  O     . PHE B  2  201 ? 310.079 264.896 343.714 1.00 78.53  ? 201 PHE B O     1 
ATOM   5372  C  CB    . PHE B  2  201 ? 307.155 263.423 343.980 1.00 65.16  ? 201 PHE B CB    1 
ATOM   5373  C  CG    . PHE B  2  201 ? 308.048 262.604 344.862 1.00 73.29  ? 201 PHE B CG    1 
ATOM   5374  C  CD1   . PHE B  2  201 ? 308.067 262.813 346.230 1.00 76.67  ? 201 PHE B CD1   1 
ATOM   5375  C  CD2   . PHE B  2  201 ? 308.887 261.645 344.324 1.00 77.08  ? 201 PHE B CD2   1 
ATOM   5376  C  CE1   . PHE B  2  201 ? 308.893 262.069 347.045 1.00 78.17  ? 201 PHE B CE1   1 
ATOM   5377  C  CE2   . PHE B  2  201 ? 309.718 260.899 345.135 1.00 72.92  ? 201 PHE B CE2   1 
ATOM   5378  C  CZ    . PHE B  2  201 ? 309.721 261.112 346.497 1.00 72.36  ? 201 PHE B CZ    1 
ATOM   5379  N  N     . GLU B  2  202 ? 309.064 264.576 341.727 1.00 71.41  ? 202 GLU B N     1 
ATOM   5380  C  CA    . GLU B  2  202 ? 310.337 264.562 341.016 1.00 70.53  ? 202 GLU B CA    1 
ATOM   5381  C  C     . GLU B  2  202 ? 311.034 265.910 341.113 1.00 78.29  ? 202 GLU B C     1 
ATOM   5382  O  O     . GLU B  2  202 ? 312.258 265.971 341.272 1.00 84.05  ? 202 GLU B O     1 
ATOM   5383  C  CB    . GLU B  2  202 ? 310.129 264.173 339.555 1.00 74.73  ? 202 GLU B CB    1 
ATOM   5384  C  CG    . GLU B  2  202 ? 311.364 263.568 338.916 1.00 86.06  ? 202 GLU B CG    1 
ATOM   5385  C  CD    . GLU B  2  202 ? 312.065 264.535 337.984 1.00 94.66  ? 202 GLU B CD    1 
ATOM   5386  O  OE1   . GLU B  2  202 ? 311.748 265.742 338.032 1.00 96.33  ? 202 GLU B OE1   1 
ATOM   5387  O  OE2   . GLU B  2  202 ? 312.933 264.092 337.204 1.00 98.81  ? 202 GLU B OE2   1 
ATOM   5388  N  N     . GLY B  2  203 ? 310.274 267.002 341.020 1.00 79.88  ? 203 GLY B N     1 
ATOM   5389  C  CA    . GLY B  2  203 ? 310.875 268.318 341.149 1.00 71.34  ? 203 GLY B CA    1 
ATOM   5390  C  C     . GLY B  2  203 ? 311.522 268.527 342.502 1.00 73.82  ? 203 GLY B C     1 
ATOM   5391  O  O     . GLY B  2  203 ? 312.649 269.016 342.596 1.00 84.42  ? 203 GLY B O     1 
ATOM   5392  N  N     . ILE B  2  204 ? 310.824 268.142 343.572 1.00 71.45  ? 204 ILE B N     1 
ATOM   5393  C  CA    . ILE B  2  204 ? 311.387 268.310 344.912 1.00 75.75  ? 204 ILE B CA    1 
ATOM   5394  C  C     . ILE B  2  204 ? 312.622 267.430 345.092 1.00 82.06  ? 204 ILE B C     1 
ATOM   5395  O  O     . ILE B  2  204 ? 313.661 267.879 345.602 1.00 86.56  ? 204 ILE B O     1 
ATOM   5396  C  CB    . ILE B  2  204 ? 310.322 268.022 345.984 1.00 71.53  ? 204 ILE B CB    1 
ATOM   5397  C  CG1   . ILE B  2  204 ? 309.167 269.017 345.859 1.00 72.98  ? 204 ILE B CG1   1 
ATOM   5398  C  CG2   . ILE B  2  204 ? 310.936 268.083 347.372 1.00 69.00  ? 204 ILE B CG2   1 
ATOM   5399  C  CD1   . ILE B  2  204 ? 308.220 269.010 347.032 1.00 69.98  ? 204 ILE B CD1   1 
ATOM   5400  N  N     . ALA B  2  205 ? 312.533 266.167 344.666 1.00 76.48  ? 205 ALA B N     1 
ATOM   5401  C  CA    . ALA B  2  205 ? 313.657 265.251 344.822 1.00 74.63  ? 205 ALA B CA    1 
ATOM   5402  C  C     . ALA B  2  205 ? 314.877 265.734 344.049 1.00 83.57  ? 205 ALA B C     1 
ATOM   5403  O  O     . ALA B  2  205 ? 316.006 265.658 344.546 1.00 89.38  ? 205 ALA B O     1 
ATOM   5404  C  CB    . ALA B  2  205 ? 313.257 263.847 344.370 1.00 74.42  ? 205 ALA B CB    1 
ATOM   5405  N  N     . ARG B  2  206 ? 314.669 266.237 342.831 1.00 80.42  ? 206 ARG B N     1 
ATOM   5406  C  CA    . ARG B  2  206 ? 315.780 266.763 342.047 1.00 78.71  ? 206 ARG B CA    1 
ATOM   5407  C  C     . ARG B  2  206 ? 316.319 268.050 342.657 1.00 79.76  ? 206 ARG B C     1 
ATOM   5408  O  O     . ARG B  2  206 ? 317.522 268.321 342.585 1.00 90.31  ? 206 ARG B O     1 
ATOM   5409  C  CB    . ARG B  2  206 ? 315.330 266.975 340.602 1.00 76.09  ? 206 ARG B CB    1 
ATOM   5410  C  CG    . ARG B  2  206 ? 316.123 268.000 339.818 1.00 82.10  ? 206 ARG B CG    1 
ATOM   5411  C  CD    . ARG B  2  206 ? 315.347 268.443 338.592 1.00 89.28  ? 206 ARG B CD    1 
ATOM   5412  N  NE    . ARG B  2  206 ? 314.777 267.313 337.868 1.00 93.23  ? 206 ARG B NE    1 
ATOM   5413  C  CZ    . ARG B  2  206 ? 315.478 266.437 337.161 1.00 93.92  ? 206 ARG B CZ    1 
ATOM   5414  N  NH1   . ARG B  2  206 ? 316.790 266.542 337.032 1.00 91.04  ? 206 ARG B NH1   1 
ATOM   5415  N  NH2   . ARG B  2  206 ? 314.845 265.433 336.560 1.00 92.18  ? 206 ARG B NH2   1 
ATOM   5416  N  N     . TYR B  2  207 ? 315.447 268.848 343.276 1.00 74.82  ? 207 TYR B N     1 
ATOM   5417  C  CA    . TYR B  2  207 ? 315.910 270.054 343.950 1.00 80.21  ? 207 TYR B CA    1 
ATOM   5418  C  C     . TYR B  2  207 ? 316.843 269.717 345.104 1.00 84.80  ? 207 TYR B C     1 
ATOM   5419  O  O     . TYR B  2  207 ? 317.830 270.423 345.339 1.00 87.99  ? 207 TYR B O     1 
ATOM   5420  C  CB    . TYR B  2  207 ? 314.720 270.869 344.451 1.00 81.92  ? 207 TYR B CB    1 
ATOM   5421  C  CG    . TYR B  2  207 ? 315.111 272.186 345.081 1.00 80.87  ? 207 TYR B CG    1 
ATOM   5422  C  CD1   . TYR B  2  207 ? 315.315 273.316 344.303 1.00 77.58  ? 207 TYR B CD1   1 
ATOM   5423  C  CD2   . TYR B  2  207 ? 315.282 272.297 346.454 1.00 78.94  ? 207 TYR B CD2   1 
ATOM   5424  C  CE1   . TYR B  2  207 ? 315.673 274.519 344.874 1.00 76.79  ? 207 TYR B CE1   1 
ATOM   5425  C  CE2   . TYR B  2  207 ? 315.640 273.496 347.033 1.00 75.40  ? 207 TYR B CE2   1 
ATOM   5426  C  CZ    . TYR B  2  207 ? 315.835 274.603 346.239 1.00 78.28  ? 207 TYR B CZ    1 
ATOM   5427  O  OH    . TYR B  2  207 ? 316.193 275.799 346.812 1.00 85.13  ? 207 TYR B OH    1 
ATOM   5428  N  N     . PHE B  2  208 ? 316.550 268.646 345.841 1.00 87.50  ? 208 PHE B N     1 
ATOM   5429  C  CA    . PHE B  2  208 ? 317.355 268.345 347.020 1.00 91.13  ? 208 PHE B CA    1 
ATOM   5430  C  C     . PHE B  2  208 ? 318.500 267.369 346.770 1.00 94.97  ? 208 PHE B C     1 
ATOM   5431  O  O     . PHE B  2  208 ? 319.483 267.398 347.518 1.00 93.36  ? 208 PHE B O     1 
ATOM   5432  C  CB    . PHE B  2  208 ? 316.471 267.803 348.146 1.00 90.44  ? 208 PHE B CB    1 
ATOM   5433  C  CG    . PHE B  2  208 ? 315.833 268.876 348.976 1.00 91.03  ? 208 PHE B CG    1 
ATOM   5434  C  CD1   . PHE B  2  208 ? 316.588 269.604 349.879 1.00 93.91  ? 208 PHE B CD1   1 
ATOM   5435  C  CD2   . PHE B  2  208 ? 314.484 269.156 348.861 1.00 92.90  ? 208 PHE B CD2   1 
ATOM   5436  C  CE1   . PHE B  2  208 ? 316.012 270.593 350.646 1.00 93.42  ? 208 PHE B CE1   1 
ATOM   5437  C  CE2   . PHE B  2  208 ? 313.901 270.144 349.628 1.00 95.44  ? 208 PHE B CE2   1 
ATOM   5438  C  CZ    . PHE B  2  208 ? 314.667 270.863 350.521 1.00 94.37  ? 208 PHE B CZ    1 
ATOM   5439  N  N     . THR B  2  209 ? 318.413 266.511 345.754 1.00 93.74  ? 209 THR B N     1 
ATOM   5440  C  CA    . THR B  2  209 ? 319.399 265.444 345.586 1.00 94.95  ? 209 THR B CA    1 
ATOM   5441  C  C     . THR B  2  209 ? 319.994 265.450 344.184 1.00 99.43  ? 209 THR B C     1 
ATOM   5442  O  O     . THR B  2  209 ? 320.059 264.413 343.517 1.00 102.29 ? 209 THR B O     1 
ATOM   5443  C  CB    . THR B  2  209 ? 318.794 264.074 345.890 1.00 98.77  ? 209 THR B CB    1 
ATOM   5444  O  OG1   . THR B  2  209 ? 317.777 263.773 344.927 1.00 98.44  ? 209 THR B OG1   1 
ATOM   5445  C  CG2   . THR B  2  209 ? 318.192 264.047 347.284 1.00 94.95  ? 209 THR B CG2   1 
ATOM   5446  N  N     . LEU B  2  210 ? 320.441 266.611 343.714 1.00 98.70  ? 210 LEU B N     1 
ATOM   5447  C  CA    . LEU B  2  210 ? 321.128 266.691 342.431 1.00 103.94 ? 210 LEU B CA    1 
ATOM   5448  C  C     . LEU B  2  210 ? 322.529 267.273 342.516 1.00 108.19 ? 210 LEU B C     1 
ATOM   5449  O  O     . LEU B  2  210 ? 323.410 266.823 341.781 1.00 107.22 ? 210 LEU B O     1 
ATOM   5450  C  CB    . LEU B  2  210 ? 320.311 267.521 341.430 1.00 100.63 ? 210 LEU B CB    1 
ATOM   5451  C  CG    . LEU B  2  210 ? 320.726 267.399 339.963 1.00 98.06  ? 210 LEU B CG    1 
ATOM   5452  C  CD1   . LEU B  2  210 ? 320.353 266.032 339.413 1.00 90.83  ? 210 LEU B CD1   1 
ATOM   5453  C  CD2   . LEU B  2  210 ? 320.093 268.506 339.134 1.00 95.04  ? 210 LEU B CD2   1 
ATOM   5454  N  N     . LYS B  2  211 ? 322.762 268.252 343.387 1.00 108.81 ? 211 LYS B N     1 
ATOM   5455  C  CA    . LYS B  2  211 ? 324.063 268.892 343.516 1.00 113.17 ? 211 LYS B CA    1 
ATOM   5456  C  C     . LYS B  2  211 ? 324.945 268.229 344.565 1.00 115.43 ? 211 LYS B C     1 
ATOM   5457  O  O     . LYS B  2  211 ? 326.080 268.671 344.772 1.00 115.75 ? 211 LYS B O     1 
ATOM   5458  C  CB    . LYS B  2  211 ? 323.893 270.376 343.849 1.00 112.23 ? 211 LYS B CB    1 
ATOM   5459  C  CG    . LYS B  2  211 ? 322.782 271.068 343.080 1.00 108.53 ? 211 LYS B CG    1 
ATOM   5460  C  CD    . LYS B  2  211 ? 322.254 272.269 343.847 1.00 111.47 ? 211 LYS B CD    1 
ATOM   5461  C  CE    . LYS B  2  211 ? 320.866 272.002 344.407 1.00 114.43 ? 211 LYS B CE    1 
ATOM   5462  N  NZ    . LYS B  2  211 ? 319.839 271.911 343.332 1.00 113.11 ? 211 LYS B NZ    1 
ATOM   5463  N  N     . SER B  2  212 ? 324.457 267.184 345.228 1.00 117.73 ? 212 SER B N     1 
ATOM   5464  C  CA    . SER B  2  212 ? 325.190 266.555 346.321 1.00 121.63 ? 212 SER B CA    1 
ATOM   5465  C  C     . SER B  2  212 ? 325.239 265.046 346.140 1.00 119.44 ? 212 SER B C     1 
ATOM   5466  O  O     . SER B  2  212 ? 325.032 264.283 347.087 1.00 119.96 ? 212 SER B O     1 
ATOM   5467  C  CB    . SER B  2  212 ? 324.573 266.913 347.672 1.00 122.85 ? 212 SER B CB    1 
ATOM   5468  O  OG    . SER B  2  212 ? 323.162 266.988 347.581 1.00 117.42 ? 212 SER B OG    1 
ATOM   5469  N  N     . MET B  2  213 ? 325.519 264.595 344.919 1.00 117.51 ? 213 MET B N     1 
ATOM   5470  C  CA    . MET B  2  213 ? 325.657 263.173 344.635 1.00 120.73 ? 213 MET B CA    1 
ATOM   5471  C  C     . MET B  2  213 ? 327.049 262.639 344.945 1.00 128.66 ? 213 MET B C     1 
ATOM   5472  O  O     . MET B  2  213 ? 327.267 261.427 344.843 1.00 126.09 ? 213 MET B O     1 
ATOM   5473  C  CB    . MET B  2  213 ? 325.322 262.898 343.165 1.00 116.71 ? 213 MET B CB    1 
ATOM   5474  C  CG    . MET B  2  213 ? 323.858 262.560 342.815 1.00 118.54 ? 213 MET B CG    1 
ATOM   5475  S  SD    . MET B  2  213 ? 322.955 261.325 343.786 1.00 111.13 ? 213 MET B SD    1 
ATOM   5476  C  CE    . MET B  2  213 ? 322.503 262.223 345.269 1.00 110.11 ? 213 MET B CE    1 
ATOM   5477  N  N     . ASP B  2  214 ? 327.991 263.507 345.322 1.00 133.16 ? 214 ASP B N     1 
ATOM   5478  C  CA    . ASP B  2  214 ? 329.379 263.080 345.471 1.00 130.38 ? 214 ASP B CA    1 
ATOM   5479  C  C     . ASP B  2  214 ? 329.583 262.248 346.731 1.00 127.67 ? 214 ASP B C     1 
ATOM   5480  O  O     . ASP B  2  214 ? 330.312 261.249 346.708 1.00 128.28 ? 214 ASP B O     1 
ATOM   5481  C  CB    . ASP B  2  214 ? 330.299 264.299 345.481 1.00 128.86 ? 214 ASP B CB    1 
ATOM   5482  C  CG    . ASP B  2  214 ? 330.720 264.719 344.089 1.00 137.13 ? 214 ASP B CG    1 
ATOM   5483  O  OD1   . ASP B  2  214 ? 330.550 263.916 343.148 1.00 136.89 ? 214 ASP B OD1   1 
ATOM   5484  O  OD2   . ASP B  2  214 ? 331.221 265.853 343.934 1.00 143.73 ? 214 ASP B OD2   1 
ATOM   5485  N  N     . ASP B  2  215 ? 328.954 262.638 347.837 1.00 122.02 ? 215 ASP B N     1 
ATOM   5486  C  CA    . ASP B  2  215 ? 329.177 261.998 349.125 1.00 122.92 ? 215 ASP B CA    1 
ATOM   5487  C  C     . ASP B  2  215 ? 328.075 261.014 349.499 1.00 119.77 ? 215 ASP B C     1 
ATOM   5488  O  O     . ASP B  2  215 ? 327.984 260.616 350.664 1.00 116.11 ? 215 ASP B O     1 
ATOM   5489  C  CB    . ASP B  2  215 ? 329.332 263.059 350.218 1.00 125.38 ? 215 ASP B CB    1 
ATOM   5490  C  CG    . ASP B  2  215 ? 328.010 263.672 350.632 1.00 128.72 ? 215 ASP B CG    1 
ATOM   5491  O  OD1   . ASP B  2  215 ? 327.582 264.653 349.989 1.00 127.02 ? 215 ASP B OD1   1 
ATOM   5492  O  OD2   . ASP B  2  215 ? 327.404 263.182 351.608 1.00 131.81 ? 215 ASP B OD2   1 
ATOM   5493  N  N     . LYS B  2  216 ? 327.247 260.606 348.543 1.00 116.20 ? 216 LYS B N     1 
ATOM   5494  C  CA    . LYS B  2  216 ? 326.167 259.667 348.809 1.00 111.48 ? 216 LYS B CA    1 
ATOM   5495  C  C     . LYS B  2  216 ? 326.603 258.254 348.443 1.00 112.46 ? 216 LYS B C     1 
ATOM   5496  O  O     . LYS B  2  216 ? 327.110 258.018 347.341 1.00 114.02 ? 216 LYS B O     1 
ATOM   5497  C  CB    . LYS B  2  216 ? 324.912 260.049 348.025 1.00 109.35 ? 216 LYS B CB    1 
ATOM   5498  C  CG    . LYS B  2  216 ? 324.404 261.449 348.312 1.00 116.14 ? 216 LYS B CG    1 
ATOM   5499  C  CD    . LYS B  2  216 ? 323.946 261.594 349.751 1.00 112.93 ? 216 LYS B CD    1 
ATOM   5500  C  CE    . LYS B  2  216 ? 323.375 262.976 350.012 1.00 109.05 ? 216 LYS B CE    1 
ATOM   5501  N  NZ    . LYS B  2  216 ? 324.423 263.935 350.450 1.00 110.77 ? 216 LYS B NZ    1 
ATOM   5502  N  N     . VAL B  2  217 ? 326.407 257.320 349.370 1.00 114.31 ? 217 VAL B N     1 
ATOM   5503  C  CA    . VAL B  2  217 ? 326.661 255.903 349.139 1.00 114.61 ? 217 VAL B CA    1 
ATOM   5504  C  C     . VAL B  2  217 ? 325.391 255.134 349.482 1.00 109.81 ? 217 VAL B C     1 
ATOM   5505  O  O     . VAL B  2  217 ? 324.726 255.433 350.482 1.00 103.94 ? 217 VAL B O     1 
ATOM   5506  C  CB    . VAL B  2  217 ? 327.875 255.397 349.946 1.00 116.51 ? 217 VAL B CB    1 
ATOM   5507  C  CG1   . VAL B  2  217 ? 327.599 255.417 351.441 1.00 111.69 ? 217 VAL B CG1   1 
ATOM   5508  C  CG2   . VAL B  2  217 ? 328.275 254.001 349.488 1.00 112.89 ? 217 VAL B CG2   1 
ATOM   5509  N  N     . VAL B  2  218 ? 325.038 254.171 348.633 1.00 104.17 ? 218 VAL B N     1 
ATOM   5510  C  CA    . VAL B  2  218 ? 323.765 253.475 348.774 1.00 103.93 ? 218 VAL B CA    1 
ATOM   5511  C  C     . VAL B  2  218 ? 323.827 252.524 349.961 1.00 106.05 ? 218 VAL B C     1 
ATOM   5512  O  O     . VAL B  2  218 ? 324.712 251.662 350.044 1.00 107.53 ? 218 VAL B O     1 
ATOM   5513  C  CB    . VAL B  2  218 ? 323.417 252.728 347.479 1.00 100.27 ? 218 VAL B CB    1 
ATOM   5514  C  CG1   . VAL B  2  218 ? 322.222 251.813 347.696 1.00 96.20  ? 218 VAL B CG1   1 
ATOM   5515  C  CG2   . VAL B  2  218 ? 323.145 253.713 346.355 1.00 96.42  ? 218 VAL B CG2   1 
ATOM   5516  N  N     . GLY B  2  219 ? 322.880 252.674 350.886 1.00 102.49 ? 219 GLY B N     1 
ATOM   5517  C  CA    . GLY B  2  219 ? 322.765 251.773 352.013 1.00 99.23  ? 219 GLY B CA    1 
ATOM   5518  C  C     . GLY B  2  219 ? 323.404 252.243 353.299 1.00 99.19  ? 219 GLY B C     1 
ATOM   5519  O  O     . GLY B  2  219 ? 323.407 251.487 354.277 1.00 103.85 ? 219 GLY B O     1 
ATOM   5520  N  N     . SER B  2  220 ? 323.943 253.462 353.337 1.00 96.34  ? 220 SER B N     1 
ATOM   5521  C  CA    . SER B  2  220 ? 324.642 253.938 354.525 1.00 98.67  ? 220 SER B CA    1 
ATOM   5522  C  C     . SER B  2  220 ? 323.737 254.076 355.743 1.00 100.64 ? 220 SER B C     1 
ATOM   5523  O  O     . SER B  2  220 ? 324.153 253.707 356.846 1.00 105.98 ? 220 SER B O     1 
ATOM   5524  C  CB    . SER B  2  220 ? 325.320 255.278 354.238 1.00 101.66 ? 220 SER B CB    1 
ATOM   5525  O  OG    . SER B  2  220 ? 324.485 256.116 353.463 1.00 109.30 ? 220 SER B OG    1 
ATOM   5526  N  N     . ASN B  2  221 ? 322.521 254.594 355.581 1.00 95.60  ? 221 ASN B N     1 
ATOM   5527  C  CA    . ASN B  2  221 ? 321.611 254.779 356.704 1.00 96.42  ? 221 ASN B CA    1 
ATOM   5528  C  C     . ASN B  2  221 ? 320.735 253.562 356.970 1.00 99.50  ? 221 ASN B C     1 
ATOM   5529  O  O     . ASN B  2  221 ? 319.967 253.573 357.937 1.00 98.81  ? 221 ASN B O     1 
ATOM   5530  C  CB    . ASN B  2  221 ? 320.731 256.014 356.481 1.00 96.54  ? 221 ASN B CB    1 
ATOM   5531  C  CG    . ASN B  2  221 ? 319.997 255.979 355.158 1.00 97.45  ? 221 ASN B CG    1 
ATOM   5532  O  OD1   . ASN B  2  221 ? 320.010 254.972 354.454 1.00 100.36 ? 221 ASN B OD1   1 
ATOM   5533  N  ND2   . ASN B  2  221 ? 319.349 257.084 354.812 1.00 94.96  ? 221 ASN B ND2   1 
ATOM   5534  N  N     . LYS B  2  222 ? 320.834 252.521 356.140 1.00 100.15 ? 222 LYS B N     1 
ATOM   5535  C  CA    . LYS B  2  222 ? 320.093 251.272 356.330 1.00 101.18 ? 222 LYS B CA    1 
ATOM   5536  C  C     . LYS B  2  222 ? 318.588 251.524 356.428 1.00 100.01 ? 222 LYS B C     1 
ATOM   5537  O  O     . LYS B  2  222 ? 317.916 251.071 357.356 1.00 99.79  ? 222 LYS B O     1 
ATOM   5538  C  CB    . LYS B  2  222 ? 320.603 250.514 357.558 1.00 101.71 ? 222 LYS B CB    1 
ATOM   5539  C  CG    . LYS B  2  222 ? 322.003 249.944 357.402 1.00 99.53  ? 222 LYS B CG    1 
ATOM   5540  C  CD    . LYS B  2  222 ? 322.976 250.609 358.361 1.00 100.39 ? 222 LYS B CD    1 
ATOM   5541  C  CE    . LYS B  2  222 ? 324.371 250.017 358.234 1.00 104.45 ? 222 LYS B CE    1 
ATOM   5542  N  NZ    . LYS B  2  222 ? 325.110 250.566 357.065 1.00 100.18 ? 222 LYS B NZ    1 
ATOM   5543  N  N     . LYS B  2  223 ? 318.060 252.259 355.454 1.00 98.53  ? 223 LYS B N     1 
ATOM   5544  C  CA    . LYS B  2  223 ? 316.646 252.593 355.407 1.00 93.98  ? 223 LYS B CA    1 
ATOM   5545  C  C     . LYS B  2  223 ? 316.098 252.311 354.016 1.00 94.04  ? 223 LYS B C     1 
ATOM   5546  O  O     . LYS B  2  223 ? 316.846 252.143 353.050 1.00 98.18  ? 223 LYS B O     1 
ATOM   5547  C  CB    . LYS B  2  223 ? 316.398 254.059 355.784 1.00 88.66  ? 223 LYS B CB    1 
ATOM   5548  C  CG    . LYS B  2  223 ? 316.114 254.273 357.259 1.00 89.41  ? 223 LYS B CG    1 
ATOM   5549  C  CD    . LYS B  2  223 ? 316.729 255.565 357.761 1.00 95.26  ? 223 LYS B CD    1 
ATOM   5550  C  CE    . LYS B  2  223 ? 315.819 256.258 358.758 1.00 96.59  ? 223 LYS B CE    1 
ATOM   5551  N  NZ    . LYS B  2  223 ? 316.110 257.714 358.855 1.00 95.84  ? 223 LYS B NZ    1 
ATOM   5552  N  N     . ILE B  2  224 ? 314.772 252.249 353.929 1.00 88.57  ? 224 ILE B N     1 
ATOM   5553  C  CA    . ILE B  2  224 ? 314.066 252.022 352.676 1.00 89.55  ? 224 ILE B CA    1 
ATOM   5554  C  C     . ILE B  2  224 ? 313.145 253.207 352.432 1.00 89.04  ? 224 ILE B C     1 
ATOM   5555  O  O     . ILE B  2  224 ? 312.348 253.570 353.305 1.00 89.36  ? 224 ILE B O     1 
ATOM   5556  C  CB    . ILE B  2  224 ? 313.269 250.705 352.702 1.00 88.40  ? 224 ILE B CB    1 
ATOM   5557  C  CG1   . ILE B  2  224 ? 314.216 249.508 352.635 1.00 93.82  ? 224 ILE B CG1   1 
ATOM   5558  C  CG2   . ILE B  2  224 ? 312.278 250.655 351.552 1.00 81.73  ? 224 ILE B CG2   1 
ATOM   5559  C  CD1   . ILE B  2  224 ? 313.570 248.200 353.026 1.00 93.62  ? 224 ILE B CD1   1 
ATOM   5560  N  N     . ASN B  2  225 ? 313.258 253.812 351.253 1.00 86.01  ? 225 ASN B N     1 
ATOM   5561  C  CA    . ASN B  2  225 ? 312.403 254.933 350.897 1.00 84.52  ? 225 ASN B CA    1 
ATOM   5562  C  C     . ASN B  2  225 ? 311.069 254.432 350.361 1.00 86.21  ? 225 ASN B C     1 
ATOM   5563  O  O     . ASN B  2  225 ? 311.018 253.510 349.542 1.00 85.90  ? 225 ASN B O     1 
ATOM   5564  C  CB    . ASN B  2  225 ? 313.083 255.821 349.856 1.00 86.54  ? 225 ASN B CB    1 
ATOM   5565  C  CG    . ASN B  2  225 ? 314.317 256.511 350.395 1.00 88.76  ? 225 ASN B CG    1 
ATOM   5566  O  OD1   . ASN B  2  225 ? 314.371 256.886 351.566 1.00 85.00  ? 225 ASN B OD1   1 
ATOM   5567  N  ND2   . ASN B  2  225 ? 315.312 256.695 349.537 1.00 91.19  ? 225 ASN B ND2   1 
ATOM   5568  N  N     . ILE B  2  226 ? 309.987 255.046 350.830 1.00 81.09  ? 226 ILE B N     1 
ATOM   5569  C  CA    . ILE B  2  226 ? 308.633 254.705 350.409 1.00 77.36  ? 226 ILE B CA    1 
ATOM   5570  C  C     . ILE B  2  226 ? 308.017 255.942 349.773 1.00 75.83  ? 226 ILE B C     1 
ATOM   5571  O  O     . ILE B  2  226 ? 307.963 257.006 350.401 1.00 79.67  ? 226 ILE B O     1 
ATOM   5572  C  CB    . ILE B  2  226 ? 307.773 254.213 351.584 1.00 78.31  ? 226 ILE B CB    1 
ATOM   5573  C  CG1   . ILE B  2  226 ? 308.594 253.333 352.530 1.00 83.18  ? 226 ILE B CG1   1 
ATOM   5574  C  CG2   . ILE B  2  226 ? 306.550 253.467 351.072 1.00 71.10  ? 226 ILE B CG2   1 
ATOM   5575  C  CD1   . ILE B  2  226 ? 308.728 251.902 352.079 1.00 81.76  ? 226 ILE B CD1   1 
ATOM   5576  N  N     . VAL B  2  227 ? 307.557 255.805 348.535 1.00 73.15  ? 227 VAL B N     1 
ATOM   5577  C  CA    . VAL B  2  227 ? 306.884 256.875 347.809 1.00 74.15  ? 227 VAL B CA    1 
ATOM   5578  C  C     . VAL B  2  227 ? 305.424 256.464 347.629 1.00 79.64  ? 227 VAL B C     1 
ATOM   5579  O  O     . VAL B  2  227 ? 305.126 255.584 346.809 1.00 78.24  ? 227 VAL B O     1 
ATOM   5580  C  CB    . VAL B  2  227 ? 307.556 257.157 346.459 1.00 75.14  ? 227 VAL B CB    1 
ATOM   5581  C  CG1   . VAL B  2  227 ? 306.916 258.361 345.792 1.00 70.25  ? 227 VAL B CG1   1 
ATOM   5582  C  CG2   . VAL B  2  227 ? 309.046 257.381 346.650 1.00 69.65  ? 227 VAL B CG2   1 
ATOM   5583  N  N     . PRO B  2  228 ? 304.485 257.066 348.364 1.00 76.09  ? 228 PRO B N     1 
ATOM   5584  C  CA    . PRO B  2  228 ? 303.099 256.574 348.305 1.00 73.04  ? 228 PRO B CA    1 
ATOM   5585  C  C     . PRO B  2  228 ? 302.351 256.993 347.053 1.00 75.08  ? 228 PRO B C     1 
ATOM   5586  O  O     . PRO B  2  228 ? 301.444 256.276 346.616 1.00 81.02  ? 228 PRO B O     1 
ATOM   5587  C  CB    . PRO B  2  228 ? 302.472 257.174 349.569 1.00 70.49  ? 228 PRO B CB    1 
ATOM   5588  C  CG    . PRO B  2  228 ? 303.247 258.424 349.802 1.00 68.64  ? 228 PRO B CG    1 
ATOM   5589  C  CD    . PRO B  2  228 ? 304.652 258.149 349.347 1.00 68.97  ? 228 PRO B CD    1 
ATOM   5590  N  N     . GLY B  2  229 ? 302.694 258.131 346.465 1.00 73.94  ? 229 GLY B N     1 
ATOM   5591  C  CA    . GLY B  2  229 ? 301.961 258.627 345.319 1.00 67.72  ? 229 GLY B CA    1 
ATOM   5592  C  C     . GLY B  2  229 ? 300.720 259.395 345.721 1.00 70.72  ? 229 GLY B C     1 
ATOM   5593  O  O     . GLY B  2  229 ? 300.545 259.822 346.866 1.00 77.66  ? 229 GLY B O     1 
ATOM   5594  N  N     . PHE B  2  230 ? 299.836 259.575 344.743 1.00 68.60  ? 230 PHE B N     1 
ATOM   5595  C  CA    . PHE B  2  230 ? 298.577 260.275 344.980 1.00 66.91  ? 230 PHE B CA    1 
ATOM   5596  C  C     . PHE B  2  230 ? 297.676 259.400 345.838 1.00 69.71  ? 230 PHE B C     1 
ATOM   5597  O  O     . PHE B  2  230 ? 297.010 258.494 345.329 1.00 76.88  ? 230 PHE B O     1 
ATOM   5598  C  CB    . PHE B  2  230 ? 297.904 260.621 343.655 1.00 67.67  ? 230 PHE B CB    1 
ATOM   5599  C  CG    . PHE B  2  230 ? 296.737 261.559 343.791 1.00 68.26  ? 230 PHE B CG    1 
ATOM   5600  C  CD1   . PHE B  2  230 ? 295.471 261.078 344.076 1.00 66.78  ? 230 PHE B CD1   1 
ATOM   5601  C  CD2   . PHE B  2  230 ? 296.906 262.923 343.629 1.00 66.17  ? 230 PHE B CD2   1 
ATOM   5602  C  CE1   . PHE B  2  230 ? 294.398 261.937 344.199 1.00 64.19  ? 230 PHE B CE1   1 
ATOM   5603  C  CE2   . PHE B  2  230 ? 295.836 263.786 343.750 1.00 62.63  ? 230 PHE B CE2   1 
ATOM   5604  C  CZ    . PHE B  2  230 ? 294.582 263.292 344.036 1.00 63.19  ? 230 PHE B CZ    1 
ATOM   5605  N  N     . GLU B  2  231 ? 297.648 259.672 347.140 1.00 68.55  ? 231 GLU B N     1 
ATOM   5606  C  CA    . GLU B  2  231 ? 296.900 258.849 348.082 1.00 73.32  ? 231 GLU B CA    1 
ATOM   5607  C  C     . GLU B  2  231 ? 295.931 259.737 348.844 1.00 71.38  ? 231 GLU B C     1 
ATOM   5608  O  O     . GLU B  2  231 ? 296.342 260.735 349.443 1.00 75.46  ? 231 GLU B O     1 
ATOM   5609  C  CB    . GLU B  2  231 ? 297.843 258.127 349.048 1.00 75.53  ? 231 GLU B CB    1 
ATOM   5610  C  CG    . GLU B  2  231 ? 297.173 257.033 349.844 1.00 72.89  ? 231 GLU B CG    1 
ATOM   5611  C  CD    . GLU B  2  231 ? 296.560 255.980 348.948 1.00 81.33  ? 231 GLU B CD    1 
ATOM   5612  O  OE1   . GLU B  2  231 ? 297.324 255.209 348.330 1.00 81.42  ? 231 GLU B OE1   1 
ATOM   5613  O  OE2   . GLU B  2  231 ? 295.316 255.922 348.858 1.00 78.01  ? 231 GLU B OE2   1 
ATOM   5614  N  N     . THR B  2  232 ? 294.650 259.372 348.824 1.00 63.61  ? 232 THR B N     1 
ATOM   5615  C  CA    . THR B  2  232 ? 293.609 260.127 349.509 1.00 57.11  ? 232 THR B CA    1 
ATOM   5616  C  C     . THR B  2  232 ? 293.007 259.354 350.677 1.00 59.87  ? 232 THR B C     1 
ATOM   5617  O  O     . THR B  2  232 ? 291.943 259.726 351.180 1.00 64.67  ? 232 THR B O     1 
ATOM   5618  C  CB    . THR B  2  232 ? 292.515 260.535 348.524 1.00 60.57  ? 232 THR B CB    1 
ATOM   5619  O  OG1   . THR B  2  232 ? 292.166 259.415 347.703 1.00 68.10  ? 232 THR B OG1   1 
ATOM   5620  C  CG2   . THR B  2  232 ? 293.001 261.671 347.641 1.00 61.48  ? 232 THR B CG2   1 
ATOM   5621  N  N     . TYR B  2  233 ? 293.663 258.283 351.114 1.00 61.73  ? 233 TYR B N     1 
ATOM   5622  C  CA    . TYR B  2  233 ? 293.230 257.500 352.264 1.00 60.94  ? 233 TYR B CA    1 
ATOM   5623  C  C     . TYR B  2  233 ? 294.310 257.571 353.332 1.00 67.12  ? 233 TYR B C     1 
ATOM   5624  O  O     . TYR B  2  233 ? 295.418 257.063 353.132 1.00 75.13  ? 233 TYR B O     1 
ATOM   5625  C  CB    . TYR B  2  233 ? 292.957 256.046 351.872 1.00 63.33  ? 233 TYR B CB    1 
ATOM   5626  C  CG    . TYR B  2  233 ? 291.594 255.814 351.264 1.00 63.48  ? 233 TYR B CG    1 
ATOM   5627  C  CD1   . TYR B  2  233 ? 290.447 255.882 352.041 1.00 63.65  ? 233 TYR B CD1   1 
ATOM   5628  C  CD2   . TYR B  2  233 ? 291.453 255.525 349.915 1.00 70.55  ? 233 TYR B CD2   1 
ATOM   5629  C  CE1   . TYR B  2  233 ? 289.199 255.671 351.491 1.00 63.71  ? 233 TYR B CE1   1 
ATOM   5630  C  CE2   . TYR B  2  233 ? 290.208 255.312 349.357 1.00 69.33  ? 233 TYR B CE2   1 
ATOM   5631  C  CZ    . TYR B  2  233 ? 289.086 255.386 350.150 1.00 67.74  ? 233 TYR B CZ    1 
ATOM   5632  O  OH    . TYR B  2  233 ? 287.843 255.175 349.600 1.00 70.14  ? 233 TYR B OH    1 
ATOM   5633  N  N     . LEU B  2  234 ? 293.986 258.202 354.463 1.00 61.65  ? 234 LEU B N     1 
ATOM   5634  C  CA    . LEU B  2  234 ? 294.937 258.276 355.567 1.00 63.54  ? 234 LEU B CA    1 
ATOM   5635  C  C     . LEU B  2  234 ? 295.233 256.896 356.139 1.00 70.14  ? 234 LEU B C     1 
ATOM   5636  O  O     . LEU B  2  234 ? 296.339 256.651 356.644 1.00 77.45  ? 234 LEU B O     1 
ATOM   5637  C  CB    . LEU B  2  234 ? 294.395 259.200 356.655 1.00 67.20  ? 234 LEU B CB    1 
ATOM   5638  C  CG    . LEU B  2  234 ? 293.749 260.496 356.162 1.00 67.36  ? 234 LEU B CG    1 
ATOM   5639  C  CD1   . LEU B  2  234 ? 293.153 261.273 357.322 1.00 73.05  ? 234 LEU B CD1   1 
ATOM   5640  C  CD2   . LEU B  2  234 ? 294.757 261.344 355.407 1.00 67.80  ? 234 LEU B CD2   1 
ATOM   5641  N  N     . GLY B  2  235 ? 294.263 255.986 356.059 1.00 67.63  ? 235 GLY B N     1 
ATOM   5642  C  CA    . GLY B  2  235 ? 294.486 254.637 356.537 1.00 66.34  ? 235 GLY B CA    1 
ATOM   5643  C  C     . GLY B  2  235 ? 295.592 253.924 355.789 1.00 70.24  ? 235 GLY B C     1 
ATOM   5644  O  O     . GLY B  2  235 ? 296.239 253.036 356.340 1.00 75.75  ? 235 GLY B O     1 
ATOM   5645  N  N     . ASN B  2  236 ? 295.845 254.316 354.540 1.00 66.77  ? 236 ASN B N     1 
ATOM   5646  C  CA    . ASN B  2  236 ? 296.919 253.688 353.778 1.00 64.58  ? 236 ASN B CA    1 
ATOM   5647  C  C     . ASN B  2  236 ? 298.288 254.105 354.305 1.00 68.57  ? 236 ASN B C     1 
ATOM   5648  O  O     . ASN B  2  236 ? 299.181 253.265 354.476 1.00 72.75  ? 236 ASN B O     1 
ATOM   5649  C  CB    . ASN B  2  236 ? 296.770 254.021 352.295 1.00 58.46  ? 236 ASN B CB    1 
ATOM   5650  C  CG    . ASN B  2  236 ? 295.567 253.344 351.673 1.00 63.98  ? 236 ASN B CG    1 
ATOM   5651  O  OD1   . ASN B  2  236 ? 295.006 252.413 352.248 1.00 70.96  ? 236 ASN B OD1   1 
ATOM   5652  N  ND2   . ASN B  2  236 ? 295.165 253.803 350.498 1.00 62.02  ? 236 ASN B ND2   1 
ATOM   5653  N  N     . PHE B  2  237 ? 298.470 255.399 354.586 1.00 70.17  ? 237 PHE B N     1 
ATOM   5654  C  CA    . PHE B  2  237 ? 299.694 255.840 355.248 1.00 69.43  ? 237 PHE B CA    1 
ATOM   5655  C  C     . PHE B  2  237 ? 299.855 255.147 356.592 1.00 70.53  ? 237 PHE B C     1 
ATOM   5656  O  O     . PHE B  2  237 ? 300.944 254.664 356.934 1.00 76.85  ? 237 PHE B O     1 
ATOM   5657  C  CB    . PHE B  2  237 ? 299.682 257.358 355.440 1.00 69.65  ? 237 PHE B CB    1 
ATOM   5658  C  CG    . PHE B  2  237 ? 299.599 258.139 354.162 1.00 73.80  ? 237 PHE B CG    1 
ATOM   5659  C  CD1   . PHE B  2  237 ? 300.654 258.148 353.269 1.00 78.76  ? 237 PHE B CD1   1 
ATOM   5660  C  CD2   . PHE B  2  237 ? 298.468 258.879 353.863 1.00 76.40  ? 237 PHE B CD2   1 
ATOM   5661  C  CE1   . PHE B  2  237 ? 300.578 258.873 352.097 1.00 82.47  ? 237 PHE B CE1   1 
ATOM   5662  C  CE2   . PHE B  2  237 ? 298.388 259.604 352.694 1.00 70.48  ? 237 PHE B CE2   1 
ATOM   5663  C  CZ    . PHE B  2  237 ? 299.444 259.601 351.810 1.00 70.13  ? 237 PHE B CZ    1 
ATOM   5664  N  N     . ARG B  2  238 ? 298.768 255.081 357.367 1.00 70.07  ? 238 ARG B N     1 
ATOM   5665  C  CA    . ARG B  2  238 ? 298.840 254.455 358.683 1.00 73.75  ? 238 ARG B CA    1 
ATOM   5666  C  C     . ARG B  2  238 ? 299.236 252.987 358.578 1.00 75.69  ? 238 ARG B C     1 
ATOM   5667  O  O     . ARG B  2  238 ? 300.077 252.509 359.347 1.00 74.93  ? 238 ARG B O     1 
ATOM   5668  C  CB    . ARG B  2  238 ? 297.501 254.593 359.405 1.00 79.67  ? 238 ARG B CB    1 
ATOM   5669  C  CG    . ARG B  2  238 ? 297.370 255.831 360.274 1.00 79.75  ? 238 ARG B CG    1 
ATOM   5670  C  CD    . ARG B  2  238 ? 295.939 256.342 360.253 1.00 87.92  ? 238 ARG B CD    1 
ATOM   5671  N  NE    . ARG B  2  238 ? 295.851 257.785 360.439 1.00 87.74  ? 238 ARG B NE    1 
ATOM   5672  C  CZ    . ARG B  2  238 ? 294.731 258.433 360.727 1.00 88.66  ? 238 ARG B CZ    1 
ATOM   5673  N  NH1   . ARG B  2  238 ? 293.581 257.795 360.869 1.00 86.48  ? 238 ARG B NH1   1 
ATOM   5674  N  NH2   . ARG B  2  238 ? 294.765 259.754 360.875 1.00 86.85  ? 238 ARG B NH2   1 
ATOM   5675  N  N     . VAL B  2  239 ? 298.647 252.259 357.627 1.00 74.54  ? 239 VAL B N     1 
ATOM   5676  C  CA    . VAL B  2  239 ? 298.914 250.830 357.514 1.00 70.62  ? 239 VAL B CA    1 
ATOM   5677  C  C     . VAL B  2  239 ? 300.323 250.582 356.994 1.00 77.28  ? 239 VAL B C     1 
ATOM   5678  O  O     . VAL B  2  239 ? 300.981 249.624 357.407 1.00 85.20  ? 239 VAL B O     1 
ATOM   5679  C  CB    . VAL B  2  239 ? 297.842 250.140 356.646 1.00 69.33  ? 239 VAL B CB    1 
ATOM   5680  C  CG1   . VAL B  2  239 ? 298.068 250.392 355.164 1.00 62.15  ? 239 VAL B CG1   1 
ATOM   5681  C  CG2   . VAL B  2  239 ? 297.826 248.650 356.927 1.00 79.86  ? 239 VAL B CG2   1 
ATOM   5682  N  N     . ILE B  2  240 ? 300.820 251.435 356.094 1.00 78.26  ? 240 ILE B N     1 
ATOM   5683  C  CA    . ILE B  2  240 ? 302.194 251.275 355.624 1.00 74.70  ? 240 ILE B CA    1 
ATOM   5684  C  C     . ILE B  2  240 ? 303.169 251.494 356.775 1.00 74.25  ? 240 ILE B C     1 
ATOM   5685  O  O     . ILE B  2  240 ? 304.104 250.705 356.985 1.00 76.07  ? 240 ILE B O     1 
ATOM   5686  C  CB    . ILE B  2  240 ? 302.479 252.226 354.448 1.00 71.29  ? 240 ILE B CB    1 
ATOM   5687  C  CG1   . ILE B  2  240 ? 301.804 251.713 353.175 1.00 77.74  ? 240 ILE B CG1   1 
ATOM   5688  C  CG2   . ILE B  2  240 ? 303.973 252.371 354.230 1.00 66.84  ? 240 ILE B CG2   1 
ATOM   5689  C  CD1   . ILE B  2  240 ? 302.281 250.348 352.737 1.00 71.30  ? 240 ILE B CD1   1 
ATOM   5690  N  N     . LYS B  2  241 ? 302.948 252.557 357.555 1.00 73.56  ? 241 LYS B N     1 
ATOM   5691  C  CA    . LYS B  2  241 ? 303.813 252.821 358.700 1.00 77.29  ? 241 LYS B CA    1 
ATOM   5692  C  C     . LYS B  2  241 ? 303.761 251.679 359.706 1.00 84.17  ? 241 LYS B C     1 
ATOM   5693  O  O     . LYS B  2  241 ? 304.799 251.249 360.222 1.00 93.88  ? 241 LYS B O     1 
ATOM   5694  C  CB    . LYS B  2  241 ? 303.415 254.135 359.370 1.00 85.36  ? 241 LYS B CB    1 
ATOM   5695  C  CG    . LYS B  2  241 ? 303.698 255.380 358.549 1.00 82.42  ? 241 LYS B CG    1 
ATOM   5696  C  CD    . LYS B  2  241 ? 303.180 256.614 359.266 1.00 80.21  ? 241 LYS B CD    1 
ATOM   5697  C  CE    . LYS B  2  241 ? 303.620 257.888 358.575 1.00 91.32  ? 241 LYS B CE    1 
ATOM   5698  N  NZ    . LYS B  2  241 ? 302.906 259.079 359.111 1.00 92.07  ? 241 LYS B NZ    1 
ATOM   5699  N  N     . ARG B  2  242 ? 302.561 251.172 359.997 1.00 83.19  ? 242 ARG B N     1 
ATOM   5700  C  CA    . ARG B  2  242 ? 302.421 250.090 360.967 1.00 87.83  ? 242 ARG B CA    1 
ATOM   5701  C  C     . ARG B  2  242 ? 303.072 248.804 360.471 1.00 88.96  ? 242 ARG B C     1 
ATOM   5702  O  O     . ARG B  2  242 ? 303.742 248.106 361.241 1.00 91.51  ? 242 ARG B O     1 
ATOM   5703  C  CB    . ARG B  2  242 ? 300.943 249.861 361.277 1.00 90.56  ? 242 ARG B CB    1 
ATOM   5704  C  CG    . ARG B  2  242 ? 300.678 249.241 362.634 1.00 94.18  ? 242 ARG B CG    1 
ATOM   5705  C  CD    . ARG B  2  242 ? 299.523 248.257 362.570 1.00 98.72  ? 242 ARG B CD    1 
ATOM   5706  N  NE    . ARG B  2  242 ? 299.801 247.137 361.679 1.00 97.22  ? 242 ARG B NE    1 
ATOM   5707  C  CZ    . ARG B  2  242 ? 298.944 246.659 360.787 1.00 102.44 ? 242 ARG B CZ    1 
ATOM   5708  N  NH1   . ARG B  2  242 ? 297.738 247.182 360.638 1.00 100.72 ? 242 ARG B NH1   1 
ATOM   5709  N  NH2   . ARG B  2  242 ? 299.305 245.629 360.028 1.00 102.52 ? 242 ARG B NH2   1 
ATOM   5710  N  N     . MET B  2  243 ? 302.883 248.470 359.193 1.00 85.03  ? 243 MET B N     1 
ATOM   5711  C  CA    . MET B  2  243 ? 303.455 247.244 358.652 1.00 83.13  ? 243 MET B CA    1 
ATOM   5712  C  C     . MET B  2  243 ? 304.975 247.299 358.650 1.00 88.87  ? 243 MET B C     1 
ATOM   5713  O  O     . MET B  2  243 ? 305.637 246.307 358.977 1.00 91.13  ? 243 MET B O     1 
ATOM   5714  C  CB    . MET B  2  243 ? 302.923 246.997 357.242 1.00 75.91  ? 243 MET B CB    1 
ATOM   5715  C  CG    . MET B  2  243 ? 301.931 245.855 357.150 1.00 86.26  ? 243 MET B CG    1 
ATOM   5716  S  SD    . MET B  2  243 ? 300.992 245.869 355.613 1.00 99.32  ? 243 MET B SD    1 
ATOM   5717  C  CE    . MET B  2  243 ? 299.655 244.755 356.030 1.00 87.30  ? 243 MET B CE    1 
ATOM   5718  N  N     . LEU B  2  244 ? 305.553 248.446 358.284 1.00 89.20  ? 244 LEU B N     1 
ATOM   5719  C  CA    . LEU B  2  244 ? 307.007 248.545 358.308 1.00 84.05  ? 244 LEU B CA    1 
ATOM   5720  C  C     . LEU B  2  244 ? 307.556 248.614 359.728 1.00 88.42  ? 244 LEU B C     1 
ATOM   5721  O  O     . LEU B  2  244 ? 308.660 248.123 359.983 1.00 95.24  ? 244 LEU B O     1 
ATOM   5722  C  CB    . LEU B  2  244 ? 307.472 249.758 357.503 1.00 83.32  ? 244 LEU B CB    1 
ATOM   5723  C  CG    . LEU B  2  244 ? 307.137 249.723 356.013 1.00 87.24  ? 244 LEU B CG    1 
ATOM   5724  C  CD1   . LEU B  2  244 ? 307.439 251.064 355.372 1.00 87.54  ? 244 LEU B CD1   1 
ATOM   5725  C  CD2   . LEU B  2  244 ? 307.892 248.605 355.316 1.00 84.34  ? 244 LEU B CD2   1 
ATOM   5726  N  N     . SER B  2  245 ? 306.808 249.207 360.662 1.00 90.23  ? 245 SER B N     1 
ATOM   5727  C  CA    . SER B  2  245 ? 307.290 249.315 362.035 1.00 90.60  ? 245 SER B CA    1 
ATOM   5728  C  C     . SER B  2  245 ? 307.183 247.993 362.787 1.00 96.26  ? 245 SER B C     1 
ATOM   5729  O  O     . SER B  2  245 ? 308.005 247.718 363.668 1.00 99.90  ? 245 SER B O     1 
ATOM   5730  C  CB    . SER B  2  245 ? 306.519 250.407 362.775 1.00 86.75  ? 245 SER B CB    1 
ATOM   5731  O  OG    . SER B  2  245 ? 307.183 250.786 363.967 1.00 91.96  ? 245 SER B OG    1 
ATOM   5732  N  N     . GLU B  2  246 ? 306.188 247.165 362.459 1.00 96.38  ? 246 GLU B N     1 
ATOM   5733  C  CA    . GLU B  2  246 ? 306.004 245.887 363.139 1.00 96.23  ? 246 GLU B CA    1 
ATOM   5734  C  C     . GLU B  2  246 ? 307.021 244.842 362.709 1.00 101.03 ? 246 GLU B C     1 
ATOM   5735  O  O     . GLU B  2  246 ? 307.083 243.771 363.322 1.00 106.82 ? 246 GLU B O     1 
ATOM   5736  C  CB    . GLU B  2  246 ? 304.596 245.347 362.881 1.00 95.80  ? 246 GLU B CB    1 
ATOM   5737  C  CG    . GLU B  2  246 ? 303.732 245.245 364.122 1.00 102.04 ? 246 GLU B CG    1 
ATOM   5738  C  CD    . GLU B  2  246 ? 302.333 244.759 363.813 1.00 108.29 ? 246 GLU B CD    1 
ATOM   5739  O  OE1   . GLU B  2  246 ? 302.081 244.386 362.648 1.00 109.80 ? 246 GLU B OE1   1 
ATOM   5740  O  OE2   . GLU B  2  246 ? 301.487 244.746 364.732 1.00 111.65 ? 246 GLU B OE2   1 
ATOM   5741  N  N     . MET B  2  247 ? 307.807 245.125 361.675 1.00 98.11  ? 247 MET B N     1 
ATOM   5742  C  CA    . MET B  2  247 ? 308.742 244.170 361.100 1.00 95.76  ? 247 MET B CA    1 
ATOM   5743  C  C     . MET B  2  247 ? 310.192 244.531 361.406 1.00 97.88  ? 247 MET B C     1 
ATOM   5744  O  O     . MET B  2  247 ? 311.084 243.690 361.244 1.00 102.28 ? 247 MET B O     1 
ATOM   5745  C  CB    . MET B  2  247 ? 308.476 244.079 359.592 1.00 93.73  ? 247 MET B CB    1 
ATOM   5746  C  CG    . MET B  2  247 ? 309.656 243.815 358.688 1.00 101.60 ? 247 MET B CG    1 
ATOM   5747  S  SD    . MET B  2  247 ? 309.161 243.960 356.963 1.00 116.16 ? 247 MET B SD    1 
ATOM   5748  C  CE    . MET B  2  247 ? 308.563 242.309 356.650 1.00 96.97  ? 247 MET B CE    1 
ATOM   5749  N  N     . GLY B  2  248 ? 310.433 245.726 361.938 1.00 93.98  ? 248 GLY B N     1 
ATOM   5750  C  CA    . GLY B  2  248 ? 311.780 246.140 362.295 1.00 95.95  ? 248 GLY B CA    1 
ATOM   5751  C  C     . GLY B  2  248 ? 312.544 246.824 361.183 1.00 99.99  ? 248 GLY B C     1 
ATOM   5752  O  O     . GLY B  2  248 ? 313.753 247.051 361.313 1.00 102.95 ? 248 GLY B O     1 
ATOM   5753  N  N     . VAL B  2  249 ? 311.866 247.170 360.093 1.00 94.83  ? 249 VAL B N     1 
ATOM   5754  C  CA    . VAL B  2  249 ? 312.480 247.873 358.973 1.00 91.49  ? 249 VAL B CA    1 
ATOM   5755  C  C     . VAL B  2  249 ? 312.452 249.364 359.267 1.00 90.45  ? 249 VAL B C     1 
ATOM   5756  O  O     . VAL B  2  249 ? 311.387 249.931 359.539 1.00 93.90  ? 249 VAL B O     1 
ATOM   5757  C  CB    . VAL B  2  249 ? 311.770 247.569 357.647 1.00 85.28  ? 249 VAL B CB    1 
ATOM   5758  C  CG1   . VAL B  2  249 ? 312.344 248.429 356.536 1.00 84.88  ? 249 VAL B CG1   1 
ATOM   5759  C  CG2   . VAL B  2  249 ? 311.926 246.112 357.302 1.00 88.08  ? 249 VAL B CG2   1 
ATOM   5760  N  N     . GLY B  2  250 ? 313.620 249.997 359.213 1.00 90.34  ? 250 GLY B N     1 
ATOM   5761  C  CA    . GLY B  2  250 ? 313.670 251.447 359.285 1.00 93.35  ? 250 GLY B CA    1 
ATOM   5762  C  C     . GLY B  2  250 ? 313.339 252.045 357.933 1.00 100.28 ? 250 GLY B C     1 
ATOM   5763  O  O     . GLY B  2  250 ? 313.959 251.706 356.918 1.00 101.99 ? 250 GLY B O     1 
ATOM   5764  N  N     . TYR B  2  251 ? 312.348 252.930 357.906 1.00 95.70  ? 251 TYR B N     1 
ATOM   5765  C  CA    . TYR B  2  251 ? 311.871 253.503 356.659 1.00 92.80  ? 251 TYR B CA    1 
ATOM   5766  C  C     . TYR B  2  251 ? 311.984 255.016 356.728 1.00 93.50  ? 251 TYR B C     1 
ATOM   5767  O  O     . TYR B  2  251 ? 312.323 255.590 357.766 1.00 94.95  ? 251 TYR B O     1 
ATOM   5768  C  CB    . TYR B  2  251 ? 310.416 253.112 356.368 1.00 91.22  ? 251 TYR B CB    1 
ATOM   5769  C  CG    . TYR B  2  251 ? 309.442 253.559 357.435 1.00 91.38  ? 251 TYR B CG    1 
ATOM   5770  C  CD1   . TYR B  2  251 ? 309.354 252.893 358.649 1.00 93.32  ? 251 TYR B CD1   1 
ATOM   5771  C  CD2   . TYR B  2  251 ? 308.624 254.661 357.233 1.00 93.66  ? 251 TYR B CD2   1 
ATOM   5772  C  CE1   . TYR B  2  251 ? 308.471 253.304 359.626 1.00 94.42  ? 251 TYR B CE1   1 
ATOM   5773  C  CE2   . TYR B  2  251 ? 307.738 255.080 358.205 1.00 96.41  ? 251 TYR B CE2   1 
ATOM   5774  C  CZ    . TYR B  2  251 ? 307.666 254.398 359.399 1.00 99.88  ? 251 TYR B CZ    1 
ATOM   5775  O  OH    . TYR B  2  251 ? 306.784 254.813 360.370 1.00 99.24  ? 251 TYR B OH    1 
ATOM   5776  N  N     . SER B  2  252 ? 311.689 255.656 355.601 1.00 90.34  ? 252 SER B N     1 
ATOM   5777  C  CA    . SER B  2  252 ? 311.606 257.111 355.512 1.00 88.01  ? 252 SER B CA    1 
ATOM   5778  C  C     . SER B  2  252 ? 310.505 257.436 354.509 1.00 90.22  ? 252 SER B C     1 
ATOM   5779  O  O     . SER B  2  252 ? 310.749 257.468 353.300 1.00 91.47  ? 252 SER B O     1 
ATOM   5780  C  CB    . SER B  2  252 ? 312.940 257.721 355.099 1.00 92.78  ? 252 SER B CB    1 
ATOM   5781  O  OG    . SER B  2  252 ? 313.110 259.000 355.683 1.00 94.24  ? 252 SER B OG    1 
ATOM   5782  N  N     . LEU B  2  253 ? 309.296 257.668 355.013 1.00 91.59  ? 253 LEU B N     1 
ATOM   5783  C  CA    . LEU B  2  253 ? 308.177 257.989 354.141 1.00 79.77  ? 253 LEU B CA    1 
ATOM   5784  C  C     . LEU B  2  253 ? 308.338 259.393 353.576 1.00 77.43  ? 253 LEU B C     1 
ATOM   5785  O  O     . LEU B  2  253 ? 308.550 260.358 354.315 1.00 79.23  ? 253 LEU B O     1 
ATOM   5786  C  CB    . LEU B  2  253 ? 306.860 257.867 354.909 1.00 76.86  ? 253 LEU B CB    1 
ATOM   5787  C  CG    . LEU B  2  253 ? 305.579 257.676 354.098 1.00 83.50  ? 253 LEU B CG    1 
ATOM   5788  C  CD1   . LEU B  2  253 ? 305.586 256.338 353.397 1.00 85.45  ? 253 LEU B CD1   1 
ATOM   5789  C  CD2   . LEU B  2  253 ? 304.371 257.772 355.004 1.00 83.99  ? 253 LEU B CD2   1 
ATOM   5790  N  N     . LEU B  2  254 ? 308.237 259.504 352.256 1.00 70.74  ? 254 LEU B N     1 
ATOM   5791  C  CA    . LEU B  2  254 ? 308.439 260.763 351.556 1.00 71.96  ? 254 LEU B CA    1 
ATOM   5792  C  C     . LEU B  2  254 ? 307.097 261.330 351.118 1.00 79.33  ? 254 LEU B C     1 
ATOM   5793  O  O     . LEU B  2  254 ? 306.277 260.621 350.527 1.00 84.22  ? 254 LEU B O     1 
ATOM   5794  C  CB    . LEU B  2  254 ? 309.357 260.578 350.344 1.00 70.10  ? 254 LEU B CB    1 
ATOM   5795  C  CG    . LEU B  2  254 ? 310.703 259.902 350.618 1.00 66.29  ? 254 LEU B CG    1 
ATOM   5796  C  CD1   . LEU B  2  254 ? 311.435 259.603 349.320 1.00 60.95  ? 254 LEU B CD1   1 
ATOM   5797  C  CD2   . LEU B  2  254 ? 311.560 260.760 351.533 1.00 68.60  ? 254 LEU B CD2   1 
ATOM   5798  N  N     . SER B  2  255 ? 306.882 262.612 351.417 1.00 79.91  ? 255 SER B N     1 
ATOM   5799  C  CA    . SER B  2  255 ? 305.647 263.315 351.064 1.00 77.75  ? 255 SER B CA    1 
ATOM   5800  C  C     . SER B  2  255 ? 304.423 262.650 351.689 1.00 77.99  ? 255 SER B C     1 
ATOM   5801  O  O     . SER B  2  255 ? 303.559 262.119 350.989 1.00 87.15  ? 255 SER B O     1 
ATOM   5802  C  CB    . SER B  2  255 ? 305.483 263.426 349.548 1.00 78.23  ? 255 SER B CB    1 
ATOM   5803  O  OG    . SER B  2  255 ? 304.374 264.244 349.219 1.00 77.97  ? 255 SER B OG    1 
ATOM   5804  N  N     . ASP B  2  256 ? 304.348 262.672 353.020 1.00 72.54  ? 256 ASP B N     1 
ATOM   5805  C  CA    . ASP B  2  256 ? 303.181 262.151 353.717 1.00 76.08  ? 256 ASP B CA    1 
ATOM   5806  C  C     . ASP B  2  256 ? 302.315 263.280 354.259 1.00 78.67  ? 256 ASP B C     1 
ATOM   5807  O  O     . ASP B  2  256 ? 302.721 263.978 355.199 1.00 77.59  ? 256 ASP B O     1 
ATOM   5808  C  CB    . ASP B  2  256 ? 303.596 261.190 354.833 1.00 81.70  ? 256 ASP B CB    1 
ATOM   5809  C  CG    . ASP B  2  256 ? 304.486 261.831 355.890 1.00 89.75  ? 256 ASP B CG    1 
ATOM   5810  O  OD1   . ASP B  2  256 ? 304.732 261.172 356.922 1.00 88.99  ? 256 ASP B OD1   1 
ATOM   5811  O  OD2   . ASP B  2  256 ? 305.004 262.944 355.670 1.00 90.67  ? 256 ASP B OD2   1 
ATOM   5812  N  N     . PRO B  2  257 ? 301.129 263.503 353.695 1.00 75.11  ? 257 PRO B N     1 
ATOM   5813  C  CA    . PRO B  2  257 ? 300.182 264.474 354.270 1.00 65.83  ? 257 PRO B CA    1 
ATOM   5814  C  C     . PRO B  2  257 ? 299.340 263.923 355.414 1.00 73.04  ? 257 PRO B C     1 
ATOM   5815  O  O     . PRO B  2  257 ? 298.314 264.530 355.735 1.00 75.44  ? 257 PRO B O     1 
ATOM   5816  C  CB    . PRO B  2  257 ? 299.295 264.811 353.067 1.00 63.29  ? 257 PRO B CB    1 
ATOM   5817  C  CG    . PRO B  2  257 ? 299.320 263.593 352.222 1.00 70.02  ? 257 PRO B CG    1 
ATOM   5818  C  CD    . PRO B  2  257 ? 300.633 262.906 352.444 1.00 70.52  ? 257 PRO B CD    1 
ATOM   5819  N  N     . GLU B  2  258 ? 299.751 262.800 356.007 1.00 81.32  ? 258 GLU B N     1 
ATOM   5820  C  CA    . GLU B  2  258 ? 298.969 262.141 357.048 1.00 79.77  ? 258 GLU B CA    1 
ATOM   5821  C  C     . GLU B  2  258 ? 298.616 263.070 358.200 1.00 80.30  ? 258 GLU B C     1 
ATOM   5822  O  O     . GLU B  2  258 ? 297.444 263.164 358.583 1.00 81.47  ? 258 GLU B O     1 
ATOM   5823  C  CB    . GLU B  2  258 ? 299.746 260.928 357.571 1.00 86.32  ? 258 GLU B CB    1 
ATOM   5824  C  CG    . GLU B  2  258 ? 299.311 260.368 358.931 1.00 89.07  ? 258 GLU B CG    1 
ATOM   5825  C  CD    . GLU B  2  258 ? 297.855 259.933 359.016 1.00 91.13  ? 258 GLU B CD    1 
ATOM   5826  O  OE1   . GLU B  2  258 ? 297.482 259.379 360.070 1.00 90.74  ? 258 GLU B OE1   1 
ATOM   5827  O  OE2   . GLU B  2  258 ? 297.089 260.101 358.046 1.00 92.02  ? 258 GLU B OE2   1 
ATOM   5828  N  N     . GLU B  2  259 ? 299.603 263.761 358.767 1.00 82.66  ? 259 GLU B N     1 
ATOM   5829  C  CA    . GLU B  2  259 ? 299.353 264.545 359.972 1.00 75.15  ? 259 GLU B CA    1 
ATOM   5830  C  C     . GLU B  2  259 ? 298.627 265.849 359.661 1.00 73.15  ? 259 GLU B C     1 
ATOM   5831  O  O     . GLU B  2  259 ? 297.800 266.308 360.455 1.00 76.16  ? 259 GLU B O     1 
ATOM   5832  C  CB    . GLU B  2  259 ? 300.669 264.822 360.698 1.00 80.31  ? 259 GLU B CB    1 
ATOM   5833  C  CG    . GLU B  2  259 ? 301.225 263.622 361.443 1.00 94.83  ? 259 GLU B CG    1 
ATOM   5834  C  CD    . GLU B  2  259 ? 300.376 263.228 362.635 1.00 102.31 ? 259 GLU B CD    1 
ATOM   5835  O  OE1   . GLU B  2  259 ? 300.486 263.887 363.689 1.00 105.10 ? 259 GLU B OE1   1 
ATOM   5836  O  OE2   . GLU B  2  259 ? 299.600 262.256 362.519 1.00 101.94 ? 259 GLU B OE2   1 
ATOM   5837  N  N     . VAL B  2  260 ? 298.920 266.461 358.511 1.00 71.65  ? 260 VAL B N     1 
ATOM   5838  C  CA    . VAL B  2  260 ? 298.325 267.760 358.211 1.00 68.36  ? 260 VAL B CA    1 
ATOM   5839  C  C     . VAL B  2  260 ? 296.868 267.613 357.790 1.00 69.74  ? 260 VAL B C     1 
ATOM   5840  O  O     . VAL B  2  260 ? 296.059 268.524 358.005 1.00 62.19  ? 260 VAL B O     1 
ATOM   5841  C  CB    . VAL B  2  260 ? 299.155 268.501 357.146 1.00 62.10  ? 260 VAL B CB    1 
ATOM   5842  C  CG1   . VAL B  2  260 ? 298.973 267.869 355.777 1.00 67.42  ? 260 VAL B CG1   1 
ATOM   5843  C  CG2   . VAL B  2  260 ? 298.782 269.973 357.113 1.00 62.04  ? 260 VAL B CG2   1 
ATOM   5844  N  N     . LEU B  2  261 ? 296.501 266.478 357.199 1.00 69.72  ? 261 LEU B N     1 
ATOM   5845  C  CA    . LEU B  2  261 ? 295.120 266.233 356.811 1.00 67.30  ? 261 LEU B CA    1 
ATOM   5846  C  C     . LEU B  2  261 ? 294.302 265.596 357.924 1.00 72.77  ? 261 LEU B C     1 
ATOM   5847  O  O     . LEU B  2  261 ? 293.111 265.340 357.727 1.00 73.46  ? 261 LEU B O     1 
ATOM   5848  C  CB    . LEU B  2  261 ? 295.061 265.351 355.561 1.00 66.63  ? 261 LEU B CB    1 
ATOM   5849  C  CG    . LEU B  2  261 ? 295.674 265.931 354.287 1.00 62.84  ? 261 LEU B CG    1 
ATOM   5850  C  CD1   . LEU B  2  261 ? 295.701 264.884 353.190 1.00 63.33  ? 261 LEU B CD1   1 
ATOM   5851  C  CD2   . LEU B  2  261 ? 294.915 267.165 353.839 1.00 60.07  ? 261 LEU B CD2   1 
ATOM   5852  N  N     . ASP B  2  262 ? 294.914 265.315 359.073 1.00 74.98  ? 262 ASP B N     1 
ATOM   5853  C  CA    . ASP B  2  262 ? 294.176 264.847 360.247 1.00 73.17  ? 262 ASP B CA    1 
ATOM   5854  C  C     . ASP B  2  262 ? 294.775 265.556 361.463 1.00 75.57  ? 262 ASP B C     1 
ATOM   5855  O  O     . ASP B  2  262 ? 295.718 265.061 362.083 1.00 83.89  ? 262 ASP B O     1 
ATOM   5856  C  CB    . ASP B  2  262 ? 294.240 263.334 360.387 1.00 75.02  ? 262 ASP B CB    1 
ATOM   5857  C  CG    . ASP B  2  262 ? 293.036 262.766 361.107 1.00 85.06  ? 262 ASP B CG    1 
ATOM   5858  O  OD1   . ASP B  2  262 ? 292.123 263.547 361.447 1.00 89.06  ? 262 ASP B OD1   1 
ATOM   5859  O  OD2   . ASP B  2  262 ? 293.000 261.539 361.335 1.00 89.52  ? 262 ASP B OD2   1 
ATOM   5860  N  N     . THR B  2  263 ? 294.216 266.717 361.790 1.00 76.83  ? 263 THR B N     1 
ATOM   5861  C  CA    . THR B  2  263 ? 294.683 267.487 362.928 1.00 78.41  ? 263 THR B CA    1 
ATOM   5862  C  C     . THR B  2  263 ? 293.591 267.586 363.984 1.00 77.93  ? 263 THR B C     1 
ATOM   5863  O  O     . THR B  2  263 ? 292.421 267.791 363.647 1.00 81.92  ? 263 THR B O     1 
ATOM   5864  C  CB    . THR B  2  263 ? 295.113 268.900 362.513 1.00 74.65  ? 263 THR B CB    1 
ATOM   5865  O  OG1   . THR B  2  263 ? 294.236 269.389 361.492 1.00 70.81  ? 263 THR B OG1   1 
ATOM   5866  C  CG2   . THR B  2  263 ? 296.535 268.891 361.987 1.00 73.45  ? 263 THR B CG2   1 
ATOM   5867  N  N     . PRO B  2  264 ? 293.938 267.441 365.260 1.00 75.14  ? 264 PRO B N     1 
ATOM   5868  C  CA    . PRO B  2  264 ? 292.916 267.474 366.306 1.00 78.65  ? 264 PRO B CA    1 
ATOM   5869  C  C     . PRO B  2  264 ? 292.302 268.855 366.460 1.00 83.65  ? 264 PRO B C     1 
ATOM   5870  O  O     . PRO B  2  264 ? 292.947 269.880 366.231 1.00 87.50  ? 264 PRO B O     1 
ATOM   5871  C  CB    . PRO B  2  264 ? 293.700 267.069 367.557 1.00 79.52  ? 264 PRO B CB    1 
ATOM   5872  C  CG    . PRO B  2  264 ? 295.045 267.656 367.297 1.00 79.83  ? 264 PRO B CG    1 
ATOM   5873  C  CD    . PRO B  2  264 ? 295.288 267.332 365.839 1.00 77.24  ? 264 PRO B CD    1 
ATOM   5874  N  N     . ALA B  2  265 ? 291.032 268.867 366.853 1.00 81.74  ? 265 ALA B N     1 
ATOM   5875  C  CA    . ALA B  2  265 ? 290.322 270.105 367.167 1.00 78.58  ? 265 ALA B CA    1 
ATOM   5876  C  C     . ALA B  2  265 ? 290.433 270.333 368.668 1.00 88.99  ? 265 ALA B C     1 
ATOM   5877  O  O     . ALA B  2  265 ? 289.658 269.781 369.451 1.00 91.29  ? 265 ALA B O     1 
ATOM   5878  C  CB    . ALA B  2  265 ? 288.869 270.027 366.714 1.00 72.05  ? 265 ALA B CB    1 
ATOM   5879  N  N     . ASP B  2  266 ? 291.415 271.142 369.076 1.00 89.98  ? 266 ASP B N     1 
ATOM   5880  C  CA    . ASP B  2  266 ? 291.636 271.433 370.487 1.00 88.28  ? 266 ASP B CA    1 
ATOM   5881  C  C     . ASP B  2  266 ? 291.666 272.932 370.764 1.00 92.51  ? 266 ASP B C     1 
ATOM   5882  O  O     . ASP B  2  266 ? 292.438 273.383 371.616 1.00 100.15 ? 266 ASP B O     1 
ATOM   5883  C  CB    . ASP B  2  266 ? 292.932 270.785 370.981 1.00 91.04  ? 266 ASP B CB    1 
ATOM   5884  C  CG    . ASP B  2  266 ? 294.077 270.956 370.007 1.00 98.52  ? 266 ASP B CG    1 
ATOM   5885  O  OD1   . ASP B  2  266 ? 293.978 271.823 369.114 1.00 98.00  ? 266 ASP B OD1   1 
ATOM   5886  O  OD2   . ASP B  2  266 ? 295.081 270.227 370.138 1.00 103.57 ? 266 ASP B OD2   1 
ATOM   5887  N  N     . GLY B  2  267 ? 290.848 273.712 370.064 1.00 90.22  ? 267 GLY B N     1 
ATOM   5888  C  CA    . GLY B  2  267 ? 290.762 275.138 370.284 1.00 89.45  ? 267 GLY B CA    1 
ATOM   5889  C  C     . GLY B  2  267 ? 291.794 275.965 369.548 1.00 89.12  ? 267 GLY B C     1 
ATOM   5890  O  O     . GLY B  2  267 ? 291.785 277.194 369.684 1.00 93.50  ? 267 GLY B O     1 
ATOM   5891  N  N     . GLN B  2  268 ? 292.680 275.338 368.778 1.00 87.39  ? 268 GLN B N     1 
ATOM   5892  C  CA    . GLN B  2  268 ? 293.660 276.068 367.992 1.00 90.16  ? 268 GLN B CA    1 
ATOM   5893  C  C     . GLN B  2  268 ? 293.786 275.422 366.621 1.00 89.64  ? 268 GLN B C     1 
ATOM   5894  O  O     . GLN B  2  268 ? 293.539 274.225 366.455 1.00 92.08  ? 268 GLN B O     1 
ATOM   5895  C  CB    . GLN B  2  268 ? 295.026 276.122 368.694 1.00 89.26  ? 268 GLN B CB    1 
ATOM   5896  C  CG    . GLN B  2  268 ? 296.067 275.167 368.141 1.00 93.86  ? 268 GLN B CG    1 
ATOM   5897  C  CD    . GLN B  2  268 ? 297.410 275.321 368.824 1.00 98.14  ? 268 GLN B CD    1 
ATOM   5898  O  OE1   . GLN B  2  268 ? 297.540 275.087 370.025 1.00 101.07 ? 268 GLN B OE1   1 
ATOM   5899  N  NE2   . GLN B  2  268 ? 298.419 275.720 368.059 1.00 90.39  ? 268 GLN B NE2   1 
ATOM   5900  N  N     . PHE B  2  269 ? 294.166 276.232 365.637 1.00 83.37  ? 269 PHE B N     1 
ATOM   5901  C  CA    . PHE B  2  269 ? 294.279 275.800 364.250 1.00 76.73  ? 269 PHE B CA    1 
ATOM   5902  C  C     . PHE B  2  269 ? 295.752 275.722 363.879 1.00 77.22  ? 269 PHE B C     1 
ATOM   5903  O  O     . PHE B  2  269 ? 296.459 276.735 363.910 1.00 79.77  ? 269 PHE B O     1 
ATOM   5904  C  CB    . PHE B  2  269 ? 293.532 276.762 363.324 1.00 76.88  ? 269 PHE B CB    1 
ATOM   5905  C  CG    . PHE B  2  269 ? 293.962 276.686 361.886 1.00 74.87  ? 269 PHE B CG    1 
ATOM   5906  C  CD1   . PHE B  2  269 ? 293.810 275.518 361.158 1.00 71.20  ? 269 PHE B CD1   1 
ATOM   5907  C  CD2   . PHE B  2  269 ? 294.513 277.790 361.259 1.00 73.22  ? 269 PHE B CD2   1 
ATOM   5908  C  CE1   . PHE B  2  269 ? 294.204 275.453 359.836 1.00 67.35  ? 269 PHE B CE1   1 
ATOM   5909  C  CE2   . PHE B  2  269 ? 294.908 277.729 359.938 1.00 66.73  ? 269 PHE B CE2   1 
ATOM   5910  C  CZ    . PHE B  2  269 ? 294.753 276.560 359.227 1.00 64.71  ? 269 PHE B CZ    1 
ATOM   5911  N  N     . ARG B  2  270 ? 296.209 274.523 363.527 1.00 74.23  ? 270 ARG B N     1 
ATOM   5912  C  CA    . ARG B  2  270 ? 297.595 274.284 363.141 1.00 72.50  ? 270 ARG B CA    1 
ATOM   5913  C  C     . ARG B  2  270 ? 297.672 274.306 361.622 1.00 71.23  ? 270 ARG B C     1 
ATOM   5914  O  O     . ARG B  2  270 ? 297.144 273.410 360.954 1.00 73.06  ? 270 ARG B O     1 
ATOM   5915  C  CB    . ARG B  2  270 ? 298.101 272.955 363.695 1.00 75.67  ? 270 ARG B CB    1 
ATOM   5916  C  CG    . ARG B  2  270 ? 297.917 272.801 365.190 1.00 83.63  ? 270 ARG B CG    1 
ATOM   5917  C  CD    . ARG B  2  270 ? 297.928 271.342 365.597 1.00 87.31  ? 270 ARG B CD    1 
ATOM   5918  N  NE    . ARG B  2  270 ? 298.011 271.195 367.044 1.00 91.05  ? 270 ARG B NE    1 
ATOM   5919  C  CZ    . ARG B  2  270 ? 296.960 271.158 367.850 1.00 93.81  ? 270 ARG B CZ    1 
ATOM   5920  N  NH1   . ARG B  2  270 ? 295.727 271.239 367.380 1.00 91.09  ? 270 ARG B NH1   1 
ATOM   5921  N  NH2   . ARG B  2  270 ? 297.151 271.037 369.160 1.00 92.00  ? 270 ARG B NH2   1 
ATOM   5922  N  N     . MET B  2  271 ? 298.324 275.333 361.079 1.00 66.37  ? 271 MET B N     1 
ATOM   5923  C  CA    . MET B  2  271 ? 298.445 275.440 359.631 1.00 65.63  ? 271 MET B CA    1 
ATOM   5924  C  C     . MET B  2  271 ? 299.365 274.369 359.065 1.00 69.83  ? 271 MET B C     1 
ATOM   5925  O  O     . MET B  2  271 ? 299.196 273.955 357.913 1.00 66.32  ? 271 MET B O     1 
ATOM   5926  C  CB    . MET B  2  271 ? 298.943 276.831 359.254 1.00 72.47  ? 271 MET B CB    1 
ATOM   5927  C  CG    . MET B  2  271 ? 298.734 277.175 357.804 1.00 74.19  ? 271 MET B CG    1 
ATOM   5928  S  SD    . MET B  2  271 ? 298.676 278.950 357.550 1.00 104.90 ? 271 MET B SD    1 
ATOM   5929  C  CE    . MET B  2  271 ? 298.647 278.995 355.772 1.00 83.64  ? 271 MET B CE    1 
ATOM   5930  N  N     . TYR B  2  272 ? 300.335 273.911 359.851 1.00 74.87  ? 272 TYR B N     1 
ATOM   5931  C  CA    . TYR B  2  272 ? 301.247 272.854 359.449 1.00 72.34  ? 272 TYR B CA    1 
ATOM   5932  C  C     . TYR B  2  272 ? 301.273 271.772 360.519 1.00 74.79  ? 272 TYR B C     1 
ATOM   5933  O  O     . TYR B  2  272 ? 301.075 272.047 361.706 1.00 79.43  ? 272 TYR B O     1 
ATOM   5934  C  CB    . TYR B  2  272 ? 302.665 273.391 359.228 1.00 74.08  ? 272 TYR B CB    1 
ATOM   5935  C  CG    . TYR B  2  272 ? 302.740 274.592 358.316 1.00 75.33  ? 272 TYR B CG    1 
ATOM   5936  C  CD1   . TYR B  2  272 ? 302.350 274.507 356.988 1.00 79.49  ? 272 TYR B CD1   1 
ATOM   5937  C  CD2   . TYR B  2  272 ? 303.208 275.811 358.784 1.00 75.64  ? 272 TYR B CD2   1 
ATOM   5938  C  CE1   . TYR B  2  272 ? 302.420 275.605 356.152 1.00 76.78  ? 272 TYR B CE1   1 
ATOM   5939  C  CE2   . TYR B  2  272 ? 303.282 276.912 357.956 1.00 77.21  ? 272 TYR B CE2   1 
ATOM   5940  C  CZ    . TYR B  2  272 ? 302.888 276.804 356.642 1.00 74.95  ? 272 TYR B CZ    1 
ATOM   5941  O  OH    . TYR B  2  272 ? 302.960 277.899 355.816 1.00 80.68  ? 272 TYR B OH    1 
ATOM   5942  N  N     . ALA B  2  273 ? 301.523 270.536 360.089 1.00 73.27  ? 273 ALA B N     1 
ATOM   5943  C  CA    . ALA B  2  273 ? 301.594 269.409 361.011 1.00 70.80  ? 273 ALA B CA    1 
ATOM   5944  C  C     . ALA B  2  273 ? 302.275 268.242 360.316 1.00 76.81  ? 273 ALA B C     1 
ATOM   5945  O  O     . ALA B  2  273 ? 301.922 267.903 359.183 1.00 85.35  ? 273 ALA B O     1 
ATOM   5946  C  CB    . ALA B  2  273 ? 300.200 269.000 361.496 1.00 68.62  ? 273 ALA B CB    1 
ATOM   5947  N  N     . GLY B  2  274 ? 303.240 267.629 360.998 1.00 77.15  ? 274 GLY B N     1 
ATOM   5948  C  CA    . GLY B  2  274 ? 303.939 266.475 360.471 1.00 78.50  ? 274 GLY B CA    1 
ATOM   5949  C  C     . GLY B  2  274 ? 304.660 266.788 359.174 1.00 78.15  ? 274 GLY B C     1 
ATOM   5950  O  O     . GLY B  2  274 ? 305.156 267.896 358.949 1.00 81.08  ? 274 GLY B O     1 
ATOM   5951  N  N     . GLY B  2  275 ? 304.720 265.791 358.306 1.00 71.21  ? 275 GLY B N     1 
ATOM   5952  C  CA    . GLY B  2  275 ? 305.297 265.952 356.990 1.00 81.07  ? 275 GLY B CA    1 
ATOM   5953  C  C     . GLY B  2  275 ? 306.731 265.449 356.928 1.00 77.26  ? 275 GLY B C     1 
ATOM   5954  O  O     . GLY B  2  275 ? 307.424 265.310 357.940 1.00 75.79  ? 275 GLY B O     1 
ATOM   5955  N  N     . THR B  2  276 ? 307.173 265.172 355.705 1.00 76.37  ? 276 THR B N     1 
ATOM   5956  C  CA    . THR B  2  276 ? 308.540 264.724 355.485 1.00 75.15  ? 276 THR B CA    1 
ATOM   5957  C  C     . THR B  2  276 ? 309.513 265.866 355.750 1.00 79.94  ? 276 THR B C     1 
ATOM   5958  O  O     . THR B  2  276 ? 309.353 266.970 355.222 1.00 83.27  ? 276 THR B O     1 
ATOM   5959  C  CB    . THR B  2  276 ? 308.705 264.204 354.058 1.00 71.89  ? 276 THR B CB    1 
ATOM   5960  O  OG1   . THR B  2  276 ? 307.939 263.006 353.895 1.00 76.41  ? 276 THR B OG1   1 
ATOM   5961  C  CG2   . THR B  2  276 ? 310.163 263.903 353.765 1.00 76.72  ? 276 THR B CG2   1 
ATOM   5962  N  N     . THR B  2  277 ? 310.522 265.595 356.570 1.00 85.11  ? 277 THR B N     1 
ATOM   5963  C  CA    . THR B  2  277 ? 311.496 266.602 356.958 1.00 90.58  ? 277 THR B CA    1 
ATOM   5964  C  C     . THR B  2  277 ? 312.573 266.729 355.882 1.00 95.73  ? 277 THR B C     1 
ATOM   5965  O  O     . THR B  2  277 ? 312.902 265.762 355.190 1.00 97.04  ? 277 THR B O     1 
ATOM   5966  C  CB    . THR B  2  277 ? 312.099 266.231 358.318 1.00 95.28  ? 277 THR B CB    1 
ATOM   5967  O  OG1   . THR B  2  277 ? 311.108 266.406 359.338 1.00 101.68 ? 277 THR B OG1   1 
ATOM   5968  C  CG2   . THR B  2  277 ? 313.283 267.099 358.661 1.00 96.82  ? 277 THR B CG2   1 
ATOM   5969  N  N     . GLN B  2  278 ? 313.108 267.947 355.731 1.00 97.33  ? 278 GLN B N     1 
ATOM   5970  C  CA    . GLN B  2  278 ? 314.067 268.216 354.661 1.00 100.30 ? 278 GLN B CA    1 
ATOM   5971  C  C     . GLN B  2  278 ? 315.312 267.341 354.764 1.00 104.83 ? 278 GLN B C     1 
ATOM   5972  O  O     . GLN B  2  278 ? 315.877 266.950 353.736 1.00 101.00 ? 278 GLN B O     1 
ATOM   5973  C  CB    . GLN B  2  278 ? 314.461 269.693 354.664 1.00 94.69  ? 278 GLN B CB    1 
ATOM   5974  C  CG    . GLN B  2  278 ? 313.523 270.586 353.871 1.00 97.02  ? 278 GLN B CG    1 
ATOM   5975  C  CD    . GLN B  2  278 ? 313.476 272.004 354.402 1.00 105.65 ? 278 GLN B CD    1 
ATOM   5976  O  OE1   . GLN B  2  278 ? 314.355 272.815 354.116 1.00 97.45  ? 278 GLN B OE1   1 
ATOM   5977  N  NE2   . GLN B  2  278 ? 312.441 272.313 355.174 1.00 105.94 ? 278 GLN B NE2   1 
ATOM   5978  N  N     . GLU B  2  279 ? 315.763 267.031 355.982 1.00 106.63 ? 279 GLU B N     1 
ATOM   5979  C  CA    . GLU B  2  279 ? 316.933 266.170 356.124 1.00 103.47 ? 279 GLU B CA    1 
ATOM   5980  C  C     . GLU B  2  279 ? 316.630 264.740 355.692 1.00 101.88 ? 279 GLU B C     1 
ATOM   5981  O  O     . GLU B  2  279 ? 317.544 263.989 355.331 1.00 106.37 ? 279 GLU B O     1 
ATOM   5982  C  CB    . GLU B  2  279 ? 317.468 266.201 357.560 1.00 103.44 ? 279 GLU B CB    1 
ATOM   5983  C  CG    . GLU B  2  279 ? 317.680 267.589 358.175 1.00 103.58 ? 279 GLU B CG    1 
ATOM   5984  C  CD    . GLU B  2  279 ? 316.399 268.320 358.517 1.00 113.76 ? 279 GLU B CD    1 
ATOM   5985  O  OE1   . GLU B  2  279 ? 315.746 268.843 357.589 1.00 106.71 ? 279 GLU B OE1   1 
ATOM   5986  O  OE2   . GLU B  2  279 ? 316.045 268.373 359.713 1.00 124.70 ? 279 GLU B OE2   1 
ATOM   5987  N  N     . GLU B  2  280 ? 315.356 264.340 355.716 1.00 95.60  ? 280 GLU B N     1 
ATOM   5988  C  CA    . GLU B  2  280 ? 314.998 263.037 355.163 1.00 95.74  ? 280 GLU B CA    1 
ATOM   5989  C  C     . GLU B  2  280 ? 315.116 263.042 353.646 1.00 98.34  ? 280 GLU B C     1 
ATOM   5990  O  O     . GLU B  2  280 ? 315.538 262.047 353.044 1.00 98.52  ? 280 GLU B O     1 
ATOM   5991  C  CB    . GLU B  2  280 ? 313.583 262.644 355.586 1.00 97.71  ? 280 GLU B CB    1 
ATOM   5992  C  CG    . GLU B  2  280 ? 313.198 263.077 356.985 1.00 101.06 ? 280 GLU B CG    1 
ATOM   5993  C  CD    . GLU B  2  280 ? 311.924 262.412 357.464 1.00 97.43  ? 280 GLU B CD    1 
ATOM   5994  O  OE1   . GLU B  2  280 ? 311.582 262.566 358.655 1.00 96.27  ? 280 GLU B OE1   1 
ATOM   5995  O  OE2   . GLU B  2  280 ? 311.265 261.734 356.649 1.00 92.38  ? 280 GLU B OE2   1 
ATOM   5996  N  N     . MET B  2  281 ? 314.736 264.151 353.009 1.00 95.88  ? 281 MET B N     1 
ATOM   5997  C  CA    . MET B  2  281 ? 314.892 264.265 351.564 1.00 90.36  ? 281 MET B CA    1 
ATOM   5998  C  C     . MET B  2  281 ? 316.360 264.346 351.173 1.00 97.28  ? 281 MET B C     1 
ATOM   5999  O  O     . MET B  2  281 ? 316.767 263.804 350.139 1.00 98.30  ? 281 MET B O     1 
ATOM   6000  C  CB    . MET B  2  281 ? 314.130 265.484 351.049 1.00 83.79  ? 281 MET B CB    1 
ATOM   6001  C  CG    . MET B  2  281 ? 312.850 265.142 350.315 1.00 82.35  ? 281 MET B CG    1 
ATOM   6002  S  SD    . MET B  2  281 ? 313.177 264.596 348.630 1.00 103.69 ? 281 MET B SD    1 
ATOM   6003  C  CE    . MET B  2  281 ? 311.796 263.494 348.363 1.00 73.88  ? 281 MET B CE    1 
ATOM   6004  N  N     . LYS B  2  282 ? 317.170 265.027 351.985 1.00 100.96 ? 282 LYS B N     1 
ATOM   6005  C  CA    . LYS B  2  282 ? 318.593 265.142 351.685 1.00 100.50 ? 282 LYS B CA    1 
ATOM   6006  C  C     . LYS B  2  282 ? 319.302 263.802 351.837 1.00 100.66 ? 282 LYS B C     1 
ATOM   6007  O  O     . LYS B  2  282 ? 320.233 263.496 351.083 1.00 103.51 ? 282 LYS B O     1 
ATOM   6008  C  CB    . LYS B  2  282 ? 319.232 266.197 352.586 1.00 99.05  ? 282 LYS B CB    1 
ATOM   6009  C  CG    . LYS B  2  282 ? 319.078 267.617 352.071 1.00 97.64  ? 282 LYS B CG    1 
ATOM   6010  C  CD    . LYS B  2  282 ? 319.531 268.630 353.105 1.00 99.86  ? 282 LYS B CD    1 
ATOM   6011  C  CE    . LYS B  2  282 ? 318.925 269.997 352.841 1.00 98.64  ? 282 LYS B CE    1 
ATOM   6012  N  NZ    . LYS B  2  282 ? 318.856 270.819 354.079 1.00 100.50 ? 282 LYS B NZ    1 
ATOM   6013  N  N     . ASP B  2  283 ? 318.875 262.989 352.800 1.00 98.52  ? 283 ASP B N     1 
ATOM   6014  C  CA    . ASP B  2  283 ? 319.464 261.680 353.042 1.00 96.82  ? 283 ASP B CA    1 
ATOM   6015  C  C     . ASP B  2  283 ? 318.785 260.568 352.255 1.00 90.82  ? 283 ASP B C     1 
ATOM   6016  O  O     . ASP B  2  283 ? 319.112 259.396 352.462 1.00 96.62  ? 283 ASP B O     1 
ATOM   6017  C  CB    . ASP B  2  283 ? 319.418 261.348 354.536 1.00 100.64 ? 283 ASP B CB    1 
ATOM   6018  C  CG    . ASP B  2  283 ? 320.672 261.778 355.267 1.00 109.53 ? 283 ASP B CG    1 
ATOM   6019  O  OD1   . ASP B  2  283 ? 321.747 261.206 354.994 1.00 111.67 ? 283 ASP B OD1   1 
ATOM   6020  O  OD2   . ASP B  2  283 ? 320.582 262.689 356.117 1.00 112.98 ? 283 ASP B OD2   1 
ATOM   6021  N  N     . ALA B  2  284 ? 317.846 260.905 351.374 1.00 90.79  ? 284 ALA B N     1 
ATOM   6022  C  CA    . ALA B  2  284 ? 317.137 259.877 350.617 1.00 91.72  ? 284 ALA B CA    1 
ATOM   6023  C  C     . ALA B  2  284 ? 318.047 258.984 349.778 1.00 97.02  ? 284 ALA B C     1 
ATOM   6024  O  O     . ALA B  2  284 ? 317.841 257.758 349.802 1.00 98.79  ? 284 ALA B O     1 
ATOM   6025  C  CB    . ALA B  2  284 ? 316.064 260.534 349.740 1.00 89.04  ? 284 ALA B CB    1 
ATOM   6026  N  N     . PRO B  2  285 ? 319.031 259.491 349.025 1.00 99.51  ? 285 PRO B N     1 
ATOM   6027  C  CA    . PRO B  2  285 ? 319.879 258.579 348.238 1.00 99.58  ? 285 PRO B CA    1 
ATOM   6028  C  C     . PRO B  2  285 ? 320.715 257.639 349.088 1.00 102.96 ? 285 PRO B C     1 
ATOM   6029  O  O     . PRO B  2  285 ? 321.200 256.627 348.569 1.00 102.00 ? 285 PRO B O     1 
ATOM   6030  C  CB    . PRO B  2  285 ? 320.762 259.531 347.418 1.00 95.32  ? 285 PRO B CB    1 
ATOM   6031  C  CG    . PRO B  2  285 ? 320.067 260.844 347.469 1.00 94.19  ? 285 PRO B CG    1 
ATOM   6032  C  CD    . PRO B  2  285 ? 319.419 260.894 348.803 1.00 96.96  ? 285 PRO B CD    1 
ATOM   6033  N  N     . ASN B  2  286 ? 320.903 257.941 350.374 1.00 100.40 ? 286 ASN B N     1 
ATOM   6034  C  CA    . ASN B  2  286 ? 321.629 257.051 351.269 1.00 95.52  ? 286 ASN B CA    1 
ATOM   6035  C  C     . ASN B  2  286 ? 320.875 255.761 351.564 1.00 97.18  ? 286 ASN B C     1 
ATOM   6036  O  O     . ASN B  2  286 ? 321.482 254.818 352.081 1.00 103.61 ? 286 ASN B O     1 
ATOM   6037  C  CB    . ASN B  2  286 ? 321.936 257.771 352.581 1.00 94.06  ? 286 ASN B CB    1 
ATOM   6038  C  CG    . ASN B  2  286 ? 323.031 258.803 352.435 1.00 99.55  ? 286 ASN B CG    1 
ATOM   6039  O  OD1   . ASN B  2  286 ? 323.677 258.892 351.393 1.00 105.71 ? 286 ASN B OD1   1 
ATOM   6040  N  ND2   . ASN B  2  286 ? 323.244 259.593 353.480 1.00 99.21  ? 286 ASN B ND2   1 
ATOM   6041  N  N     . ALA B  2  287 ? 319.586 255.695 351.246 1.00 92.06  ? 287 ALA B N     1 
ATOM   6042  C  CA    . ALA B  2  287 ? 318.784 254.527 351.571 1.00 91.29  ? 287 ALA B CA    1 
ATOM   6043  C  C     . ALA B  2  287 ? 319.207 253.324 350.732 1.00 95.14  ? 287 ALA B C     1 
ATOM   6044  O  O     . ALA B  2  287 ? 319.825 253.454 349.672 1.00 101.01 ? 287 ALA B O     1 
ATOM   6045  C  CB    . ALA B  2  287 ? 317.301 254.820 351.354 1.00 94.76  ? 287 ALA B CB    1 
ATOM   6046  N  N     . LEU B  2  288 ? 318.869 252.134 351.233 1.00 89.59  ? 288 LEU B N     1 
ATOM   6047  C  CA    . LEU B  2  288 ? 319.196 250.910 350.509 1.00 93.26  ? 288 LEU B CA    1 
ATOM   6048  C  C     . LEU B  2  288 ? 318.483 250.856 349.165 1.00 92.89  ? 288 LEU B C     1 
ATOM   6049  O  O     . LEU B  2  288 ? 319.090 250.511 348.145 1.00 96.01  ? 288 LEU B O     1 
ATOM   6050  C  CB    . LEU B  2  288 ? 318.834 249.687 351.351 1.00 94.69  ? 288 LEU B CB    1 
ATOM   6051  C  CG    . LEU B  2  288 ? 319.598 249.491 352.661 1.00 94.38  ? 288 LEU B CG    1 
ATOM   6052  C  CD1   . LEU B  2  288 ? 318.650 249.067 353.767 1.00 91.27  ? 288 LEU B CD1   1 
ATOM   6053  C  CD2   . LEU B  2  288 ? 320.707 248.472 352.481 1.00 99.84  ? 288 LEU B CD2   1 
ATOM   6054  N  N     . ASN B  2  289 ? 317.199 251.199 349.143 1.00 89.15  ? 289 ASN B N     1 
ATOM   6055  C  CA    . ASN B  2  289 ? 316.409 251.139 347.922 1.00 88.18  ? 289 ASN B CA    1 
ATOM   6056  C  C     . ASN B  2  289 ? 315.174 252.008 348.102 1.00 90.18  ? 289 ASN B C     1 
ATOM   6057  O  O     . ASN B  2  289 ? 314.854 252.448 349.208 1.00 92.66  ? 289 ASN B O     1 
ATOM   6058  C  CB    . ASN B  2  289 ? 316.022 249.698 347.577 1.00 85.74  ? 289 ASN B CB    1 
ATOM   6059  C  CG    . ASN B  2  289 ? 315.920 249.465 346.086 1.00 86.82  ? 289 ASN B CG    1 
ATOM   6060  O  OD1   . ASN B  2  289 ? 315.798 250.409 345.307 1.00 89.05  ? 289 ASN B OD1   1 
ATOM   6061  N  ND2   . ASN B  2  289 ? 315.971 248.203 345.679 1.00 87.12  ? 289 ASN B ND2   1 
ATOM   6062  N  N     . THR B  2  290 ? 314.483 252.252 346.992 1.00 90.68  ? 290 THR B N     1 
ATOM   6063  C  CA    . THR B  2  290 ? 313.246 253.019 346.984 1.00 87.76  ? 290 THR B CA    1 
ATOM   6064  C  C     . THR B  2  290 ? 312.163 252.199 346.301 1.00 88.98  ? 290 THR B C     1 
ATOM   6065  O  O     . THR B  2  290 ? 312.351 251.738 345.171 1.00 91.09  ? 290 THR B O     1 
ATOM   6066  C  CB    . THR B  2  290 ? 313.424 254.360 346.265 1.00 87.23  ? 290 THR B CB    1 
ATOM   6067  O  OG1   . THR B  2  290 ? 314.373 255.164 346.977 1.00 87.29  ? 290 THR B OG1   1 
ATOM   6068  C  CG2   . THR B  2  290 ? 312.101 255.102 346.185 1.00 83.65  ? 290 THR B CG2   1 
ATOM   6069  N  N     . VAL B  2  291 ? 311.037 252.017 346.985 1.00 83.75  ? 291 VAL B N     1 
ATOM   6070  C  CA    . VAL B  2  291 ? 309.910 251.253 346.469 1.00 84.14  ? 291 VAL B CA    1 
ATOM   6071  C  C     . VAL B  2  291 ? 308.740 252.199 346.241 1.00 79.96  ? 291 VAL B C     1 
ATOM   6072  O  O     . VAL B  2  291 ? 308.382 252.987 347.124 1.00 80.40  ? 291 VAL B O     1 
ATOM   6073  C  CB    . VAL B  2  291 ? 309.522 250.103 347.420 1.00 86.41  ? 291 VAL B CB    1 
ATOM   6074  C  CG1   . VAL B  2  291 ? 309.497 250.585 348.854 1.00 79.11  ? 291 VAL B CG1   1 
ATOM   6075  C  CG2   . VAL B  2  291 ? 308.173 249.522 347.032 1.00 86.06  ? 291 VAL B CG2   1 
ATOM   6076  N  N     . LEU B  2  292 ? 308.154 252.127 345.050 1.00 78.25  ? 292 LEU B N     1 
ATOM   6077  C  CA    . LEU B  2  292 ? 307.045 252.984 344.655 1.00 80.61  ? 292 LEU B CA    1 
ATOM   6078  C  C     . LEU B  2  292 ? 305.743 252.222 344.855 1.00 85.17  ? 292 LEU B C     1 
ATOM   6079  O  O     . LEU B  2  292 ? 305.545 251.158 344.261 1.00 89.56  ? 292 LEU B O     1 
ATOM   6080  C  CB    . LEU B  2  292 ? 307.194 253.429 343.201 1.00 78.80  ? 292 LEU B CB    1 
ATOM   6081  C  CG    . LEU B  2  292 ? 308.575 253.954 342.806 1.00 76.95  ? 292 LEU B CG    1 
ATOM   6082  C  CD1   . LEU B  2  292 ? 308.621 254.239 341.320 1.00 68.39  ? 292 LEU B CD1   1 
ATOM   6083  C  CD2   . LEU B  2  292 ? 308.932 255.196 343.604 1.00 67.61  ? 292 LEU B CD2   1 
ATOM   6084  N  N     . LEU B  2  293 ? 304.857 252.772 345.688 1.00 82.10  ? 293 LEU B N     1 
ATOM   6085  C  CA    . LEU B  2  293 ? 303.624 252.070 346.025 1.00 78.49  ? 293 LEU B CA    1 
ATOM   6086  C  C     . LEU B  2  293 ? 302.649 252.039 344.855 1.00 83.56  ? 293 LEU B C     1 
ATOM   6087  O  O     . LEU B  2  293 ? 301.863 251.094 344.734 1.00 87.08  ? 293 LEU B O     1 
ATOM   6088  C  CB    . LEU B  2  293 ? 302.973 252.718 347.244 1.00 72.21  ? 293 LEU B CB    1 
ATOM   6089  C  CG    . LEU B  2  293 ? 303.742 252.551 348.555 1.00 69.53  ? 293 LEU B CG    1 
ATOM   6090  C  CD1   . LEU B  2  293 ? 302.919 253.048 349.729 1.00 68.04  ? 293 LEU B CD1   1 
ATOM   6091  C  CD2   . LEU B  2  293 ? 304.153 251.103 348.756 1.00 76.15  ? 293 LEU B CD2   1 
ATOM   6092  N  N     . GLN B  2  294 ? 302.678 253.054 343.994 1.00 78.89  ? 294 GLN B N     1 
ATOM   6093  C  CA    . GLN B  2  294 ? 301.814 253.131 342.816 1.00 75.28  ? 294 GLN B CA    1 
ATOM   6094  C  C     . GLN B  2  294 ? 302.695 253.381 341.600 1.00 75.08  ? 294 GLN B C     1 
ATOM   6095  O  O     . GLN B  2  294 ? 302.805 254.516 341.117 1.00 76.01  ? 294 GLN B O     1 
ATOM   6096  C  CB    . GLN B  2  294 ? 300.747 254.214 342.979 1.00 73.11  ? 294 GLN B CB    1 
ATOM   6097  C  CG    . GLN B  2  294 ? 300.157 254.285 344.379 1.00 74.42  ? 294 GLN B CG    1 
ATOM   6098  C  CD    . GLN B  2  294 ? 298.836 255.024 344.424 1.00 82.55  ? 294 GLN B CD    1 
ATOM   6099  O  OE1   . GLN B  2  294 ? 297.871 254.636 343.768 1.00 84.37  ? 294 GLN B OE1   1 
ATOM   6100  N  NE2   . GLN B  2  294 ? 298.783 256.090 345.211 1.00 82.65  ? 294 GLN B NE2   1 
ATOM   6101  N  N     . PRO B  2  295 ? 303.343 252.336 341.080 1.00 74.90  ? 295 PRO B N     1 
ATOM   6102  C  CA    . PRO B  2  295 ? 304.339 252.541 340.015 1.00 74.65  ? 295 PRO B CA    1 
ATOM   6103  C  C     . PRO B  2  295 ? 303.769 253.073 338.712 1.00 78.10  ? 295 PRO B C     1 
ATOM   6104  O  O     . PRO B  2  295 ? 304.521 253.644 337.914 1.00 86.27  ? 295 PRO B O     1 
ATOM   6105  C  CB    . PRO B  2  295 ? 304.938 251.140 339.832 1.00 79.82  ? 295 PRO B CB    1 
ATOM   6106  C  CG    . PRO B  2  295 ? 303.868 250.214 340.305 1.00 80.39  ? 295 PRO B CG    1 
ATOM   6107  C  CD    . PRO B  2  295 ? 303.216 250.918 341.453 1.00 78.47  ? 295 PRO B CD    1 
ATOM   6108  N  N     . TRP B  2  296 ? 302.471 252.906 338.461 1.00 74.09  ? 296 TRP B N     1 
ATOM   6109  C  CA    . TRP B  2  296 ? 301.917 253.277 337.164 1.00 75.80  ? 296 TRP B CA    1 
ATOM   6110  C  C     . TRP B  2  296 ? 301.704 254.774 336.999 1.00 74.73  ? 296 TRP B C     1 
ATOM   6111  O  O     . TRP B  2  296 ? 301.351 255.211 335.899 1.00 75.65  ? 296 TRP B O     1 
ATOM   6112  C  CB    . TRP B  2  296 ? 300.602 252.538 336.919 1.00 76.41  ? 296 TRP B CB    1 
ATOM   6113  C  CG    . TRP B  2  296 ? 300.811 251.140 336.445 1.00 77.99  ? 296 TRP B CG    1 
ATOM   6114  C  CD1   . TRP B  2  296 ? 300.682 250.001 337.176 1.00 83.33  ? 296 TRP B CD1   1 
ATOM   6115  C  CD2   . TRP B  2  296 ? 301.205 250.732 335.130 1.00 79.71  ? 296 TRP B CD2   1 
ATOM   6116  N  NE1   . TRP B  2  296 ? 300.961 248.905 336.398 1.00 87.21  ? 296 TRP B NE1   1 
ATOM   6117  C  CE2   . TRP B  2  296 ? 301.287 249.328 335.137 1.00 81.49  ? 296 TRP B CE2   1 
ATOM   6118  C  CE3   . TRP B  2  296 ? 301.494 251.419 333.948 1.00 84.82  ? 296 TRP B CE3   1 
ATOM   6119  C  CZ2   . TRP B  2  296 ? 301.644 248.597 334.009 1.00 82.87  ? 296 TRP B CZ2   1 
ATOM   6120  C  CZ3   . TRP B  2  296 ? 301.848 250.691 332.829 1.00 85.82  ? 296 TRP B CZ3   1 
ATOM   6121  C  CH2   . TRP B  2  296 ? 301.920 249.295 332.867 1.00 82.59  ? 296 TRP B CH2   1 
ATOM   6122  N  N     . HIS B  2  297 ? 301.903 255.569 338.051 1.00 71.91  ? 297 HIS B N     1 
ATOM   6123  C  CA    . HIS B  2  297 ? 301.868 257.020 337.916 1.00 72.29  ? 297 HIS B CA    1 
ATOM   6124  C  C     . HIS B  2  297 ? 303.088 257.671 338.558 1.00 76.30  ? 297 HIS B C     1 
ATOM   6125  O  O     . HIS B  2  297 ? 303.061 258.868 338.858 1.00 79.03  ? 297 HIS B O     1 
ATOM   6126  C  CB    . HIS B  2  297 ? 300.567 257.593 338.490 1.00 73.79  ? 297 HIS B CB    1 
ATOM   6127  C  CG    . HIS B  2  297 ? 300.532 257.680 339.984 1.00 69.30  ? 297 HIS B CG    1 
ATOM   6128  N  ND1   . HIS B  2  297 ? 301.224 258.637 340.694 1.00 73.10  ? 297 HIS B ND1   1 
ATOM   6129  C  CD2   . HIS B  2  297 ? 299.867 256.940 340.903 1.00 67.27  ? 297 HIS B CD2   1 
ATOM   6130  C  CE1   . HIS B  2  297 ? 300.997 258.476 341.985 1.00 72.27  ? 297 HIS B CE1   1 
ATOM   6131  N  NE2   . HIS B  2  297 ? 300.176 257.453 342.139 1.00 70.71  ? 297 HIS B NE2   1 
ATOM   6132  N  N     . LEU B  2  298 ? 304.155 256.906 338.771 1.00 73.12  ? 298 LEU B N     1 
ATOM   6133  C  CA    . LEU B  2  298 ? 305.430 257.416 339.259 1.00 74.72  ? 298 LEU B CA    1 
ATOM   6134  C  C     . LEU B  2  298 ? 306.554 257.052 338.296 1.00 77.63  ? 298 LEU B C     1 
ATOM   6135  O  O     . LEU B  2  298 ? 307.662 256.704 338.707 1.00 85.32  ? 298 LEU B O     1 
ATOM   6136  C  CB    . LEU B  2  298 ? 305.731 256.889 340.660 1.00 71.45  ? 298 LEU B CB    1 
ATOM   6137  C  CG    . LEU B  2  298 ? 304.733 257.246 341.761 1.00 71.10  ? 298 LEU B CG    1 
ATOM   6138  C  CD1   . LEU B  2  298 ? 304.876 256.301 342.939 1.00 72.86  ? 298 LEU B CD1   1 
ATOM   6139  C  CD2   . LEU B  2  298 ? 304.923 258.684 342.204 1.00 75.75  ? 298 LEU B CD2   1 
ATOM   6140  N  N     . GLU B  2  299 ? 306.275 257.132 336.994 1.00 77.15  ? 299 GLU B N     1 
ATOM   6141  C  CA    . GLU B  2  299 ? 307.256 256.724 335.993 1.00 82.01  ? 299 GLU B CA    1 
ATOM   6142  C  C     . GLU B  2  299 ? 308.447 257.675 335.962 1.00 84.52  ? 299 GLU B C     1 
ATOM   6143  O  O     . GLU B  2  299 ? 309.604 257.237 335.950 1.00 88.14  ? 299 GLU B O     1 
ATOM   6144  C  CB    . GLU B  2  299 ? 306.593 256.644 334.618 1.00 83.31  ? 299 GLU B CB    1 
ATOM   6145  C  CG    . GLU B  2  299 ? 305.396 255.712 334.561 1.00 89.26  ? 299 GLU B CG    1 
ATOM   6146  C  CD    . GLU B  2  299 ? 305.449 254.762 333.382 1.00 109.63 ? 299 GLU B CD    1 
ATOM   6147  O  OE1   . GLU B  2  299 ? 305.464 255.242 332.229 1.00 115.45 ? 299 GLU B OE1   1 
ATOM   6148  O  OE2   . GLU B  2  299 ? 305.474 253.533 333.606 1.00 110.24 ? 299 GLU B OE2   1 
ATOM   6149  N  N     . LYS B  2  300 ? 308.184 258.983 335.939 1.00 82.65  ? 300 LYS B N     1 
ATOM   6150  C  CA    . LYS B  2  300 ? 309.271 259.956 335.897 1.00 81.28  ? 300 LYS B CA    1 
ATOM   6151  C  C     . LYS B  2  300 ? 310.082 259.931 337.188 1.00 84.23  ? 300 LYS B C     1 
ATOM   6152  O  O     . LYS B  2  300 ? 311.314 260.048 337.160 1.00 92.90  ? 300 LYS B O     1 
ATOM   6153  C  CB    . LYS B  2  300 ? 308.707 261.350 335.623 1.00 79.90  ? 300 LYS B CB    1 
ATOM   6154  C  CG    . LYS B  2  300 ? 309.581 262.492 336.099 1.00 87.25  ? 300 LYS B CG    1 
ATOM   6155  C  CD    . LYS B  2  300 ? 308.985 263.839 335.725 1.00 89.53  ? 300 LYS B CD    1 
ATOM   6156  C  CE    . LYS B  2  300 ? 309.186 264.140 334.249 1.00 94.73  ? 300 LYS B CE    1 
ATOM   6157  N  NZ    . LYS B  2  300 ? 308.127 265.035 333.709 1.00 88.76  ? 300 LYS B NZ    1 
ATOM   6158  N  N     . THR B  2  301 ? 309.407 259.771 338.328 1.00 80.07  ? 301 THR B N     1 
ATOM   6159  C  CA    . THR B  2  301 ? 310.116 259.606 339.592 1.00 80.06  ? 301 THR B CA    1 
ATOM   6160  C  C     . THR B  2  301 ? 310.979 258.352 339.571 1.00 86.16  ? 301 THR B C     1 
ATOM   6161  O  O     . THR B  2  301 ? 312.114 258.361 340.062 1.00 89.80  ? 301 THR B O     1 
ATOM   6162  C  CB    . THR B  2  301 ? 309.119 259.552 340.750 1.00 78.52  ? 301 THR B CB    1 
ATOM   6163  O  OG1   . THR B  2  301 ? 308.552 260.852 340.955 1.00 84.91  ? 301 THR B OG1   1 
ATOM   6164  C  CG2   . THR B  2  301 ? 309.802 259.097 342.028 1.00 75.27  ? 301 THR B CG2   1 
ATOM   6165  N  N     . LYS B  2  302 ? 310.455 257.262 339.004 1.00 87.07  ? 302 LYS B N     1 
ATOM   6166  C  CA    . LYS B  2  302 ? 311.241 256.039 338.880 1.00 84.55  ? 302 LYS B CA    1 
ATOM   6167  C  C     . LYS B  2  302 ? 312.486 256.269 338.035 1.00 88.48  ? 302 LYS B C     1 
ATOM   6168  O  O     . LYS B  2  302 ? 313.582 255.825 338.398 1.00 95.83  ? 302 LYS B O     1 
ATOM   6169  C  CB    . LYS B  2  302 ? 310.385 254.929 338.272 1.00 82.86  ? 302 LYS B CB    1 
ATOM   6170  C  CG    . LYS B  2  302 ? 310.938 253.532 338.471 1.00 85.94  ? 302 LYS B CG    1 
ATOM   6171  C  CD    . LYS B  2  302 ? 310.707 252.678 337.236 1.00 91.78  ? 302 LYS B CD    1 
ATOM   6172  C  CE    . LYS B  2  302 ? 311.055 251.224 337.494 1.00 98.78  ? 302 LYS B CE    1 
ATOM   6173  N  NZ    . LYS B  2  302 ? 310.914 250.396 336.265 1.00 98.14  ? 302 LYS B NZ    1 
ATOM   6174  N  N     . LYS B  2  303 ? 312.335 256.965 336.906 1.00 89.76  ? 303 LYS B N     1 
ATOM   6175  C  CA    . LYS B  2  303 ? 313.481 257.248 336.049 1.00 88.53  ? 303 LYS B CA    1 
ATOM   6176  C  C     . LYS B  2  303 ? 314.524 258.076 336.787 1.00 88.65  ? 303 LYS B C     1 
ATOM   6177  O  O     . LYS B  2  303 ? 315.722 257.773 336.737 1.00 91.54  ? 303 LYS B O     1 
ATOM   6178  C  CB    . LYS B  2  303 ? 313.025 257.973 334.782 1.00 86.26  ? 303 LYS B CB    1 
ATOM   6179  C  CG    . LYS B  2  303 ? 312.887 257.079 333.565 1.00 87.83  ? 303 LYS B CG    1 
ATOM   6180  C  CD    . LYS B  2  303 ? 311.973 257.706 332.526 1.00 93.66  ? 303 LYS B CD    1 
ATOM   6181  C  CE    . LYS B  2  303 ? 310.628 256.999 332.472 1.00 100.12 ? 303 LYS B CE    1 
ATOM   6182  N  NZ    . LYS B  2  303 ? 309.595 257.821 331.782 1.00 101.11 ? 303 LYS B NZ    1 
ATOM   6183  N  N     . PHE B  2  304 ? 314.083 259.127 337.483 1.00 83.48  ? 304 PHE B N     1 
ATOM   6184  C  CA    . PHE B  2  304 ? 315.028 259.974 338.205 1.00 85.71  ? 304 PHE B CA    1 
ATOM   6185  C  C     . PHE B  2  304 ? 315.747 259.197 339.300 1.00 91.60  ? 304 PHE B C     1 
ATOM   6186  O  O     . PHE B  2  304 ? 316.968 259.315 339.451 1.00 99.87  ? 304 PHE B O     1 
ATOM   6187  C  CB    . PHE B  2  304 ? 314.312 261.186 338.798 1.00 83.24  ? 304 PHE B CB    1 
ATOM   6188  C  CG    . PHE B  2  304 ? 315.161 261.979 339.751 1.00 85.99  ? 304 PHE B CG    1 
ATOM   6189  C  CD1   . PHE B  2  304 ? 316.103 262.874 339.280 1.00 88.30  ? 304 PHE B CD1   1 
ATOM   6190  C  CD2   . PHE B  2  304 ? 315.016 261.826 341.119 1.00 86.63  ? 304 PHE B CD2   1 
ATOM   6191  C  CE1   . PHE B  2  304 ? 316.886 263.601 340.153 1.00 85.93  ? 304 PHE B CE1   1 
ATOM   6192  C  CE2   . PHE B  2  304 ? 315.796 262.550 341.996 1.00 85.09  ? 304 PHE B CE2   1 
ATOM   6193  C  CZ    . PHE B  2  304 ? 316.732 263.437 341.513 1.00 82.39  ? 304 PHE B CZ    1 
ATOM   6194  N  N     . VAL B  2  305 ? 315.008 258.397 340.072 1.00 90.25  ? 305 VAL B N     1 
ATOM   6195  C  CA    . VAL B  2  305 ? 315.619 257.640 341.159 1.00 92.46  ? 305 VAL B CA    1 
ATOM   6196  C  C     . VAL B  2  305 ? 316.623 256.632 340.613 1.00 98.30  ? 305 VAL B C     1 
ATOM   6197  O  O     . VAL B  2  305 ? 317.731 256.492 341.144 1.00 99.15  ? 305 VAL B O     1 
ATOM   6198  C  CB    . VAL B  2  305 ? 314.530 256.960 342.008 1.00 90.80  ? 305 VAL B CB    1 
ATOM   6199  C  CG1   . VAL B  2  305 ? 315.130 255.869 342.877 1.00 94.11  ? 305 VAL B CG1   1 
ATOM   6200  C  CG2   . VAL B  2  305 ? 313.810 257.988 342.863 1.00 87.02  ? 305 VAL B CG2   1 
ATOM   6201  N  N     . GLU B  2  306 ? 316.260 255.924 339.541 1.00 97.43  ? 306 GLU B N     1 
ATOM   6202  C  CA    . GLU B  2  306 ? 317.162 254.924 338.981 1.00 94.53  ? 306 GLU B CA    1 
ATOM   6203  C  C     . GLU B  2  306 ? 318.407 255.565 338.379 1.00 98.43  ? 306 GLU B C     1 
ATOM   6204  O  O     . GLU B  2  306 ? 319.512 255.031 338.520 1.00 100.10 ? 306 GLU B O     1 
ATOM   6205  C  CB    . GLU B  2  306 ? 316.430 254.088 337.933 1.00 95.91  ? 306 GLU B CB    1 
ATOM   6206  C  CG    . GLU B  2  306 ? 315.751 252.853 338.491 1.00 99.12  ? 306 GLU B CG    1 
ATOM   6207  C  CD    . GLU B  2  306 ? 314.950 252.108 337.444 1.00 102.90 ? 306 GLU B CD    1 
ATOM   6208  O  OE1   . GLU B  2  306 ? 314.753 252.661 336.342 1.00 101.32 ? 306 GLU B OE1   1 
ATOM   6209  O  OE2   . GLU B  2  306 ? 314.519 250.970 337.722 1.00 106.09 ? 306 GLU B OE2   1 
ATOM   6210  N  N     . GLY B  2  307 ? 318.254 256.706 337.706 1.00 98.94  ? 307 GLY B N     1 
ATOM   6211  C  CA    . GLY B  2  307 ? 319.373 257.310 337.013 1.00 97.71  ? 307 GLY B CA    1 
ATOM   6212  C  C     . GLY B  2  307 ? 320.257 258.223 337.827 1.00 101.06 ? 307 GLY B C     1 
ATOM   6213  O  O     . GLY B  2  307 ? 321.399 258.471 337.428 1.00 107.82 ? 307 GLY B O     1 
ATOM   6214  N  N     . THR B  2  308 ? 319.777 258.733 338.959 1.00 95.90  ? 308 THR B N     1 
ATOM   6215  C  CA    . THR B  2  308 ? 320.564 259.650 339.775 1.00 93.18  ? 308 THR B CA    1 
ATOM   6216  C  C     . THR B  2  308 ? 320.891 259.077 341.143 1.00 96.10  ? 308 THR B C     1 
ATOM   6217  O  O     . THR B  2  308 ? 322.041 259.168 341.588 1.00 100.00 ? 308 THR B O     1 
ATOM   6218  C  CB    . THR B  2  308 ? 319.824 260.988 339.928 1.00 93.83  ? 308 THR B CB    1 
ATOM   6219  O  OG1   . THR B  2  308 ? 319.466 261.486 338.634 1.00 88.94  ? 308 THR B OG1   1 
ATOM   6220  C  CG2   . THR B  2  308 ? 320.706 262.007 340.630 1.00 92.64  ? 308 THR B CG2   1 
ATOM   6221  N  N     . TRP B  2  309 ? 319.914 258.485 341.827 1.00 95.36  ? 309 TRP B N     1 
ATOM   6222  C  CA    . TRP B  2  309 ? 320.171 257.852 343.113 1.00 98.52  ? 309 TRP B CA    1 
ATOM   6223  C  C     . TRP B  2  309 ? 320.817 256.481 342.973 1.00 100.91 ? 309 TRP B C     1 
ATOM   6224  O  O     . TRP B  2  309 ? 321.320 255.950 343.970 1.00 100.95 ? 309 TRP B O     1 
ATOM   6225  C  CB    . TRP B  2  309 ? 318.869 257.728 343.910 1.00 98.35  ? 309 TRP B CB    1 
ATOM   6226  C  CG    . TRP B  2  309 ? 318.251 259.044 344.281 1.00 99.57  ? 309 TRP B CG    1 
ATOM   6227  C  CD1   . TRP B  2  309 ? 318.694 260.286 343.933 1.00 100.31 ? 309 TRP B CD1   1 
ATOM   6228  C  CD2   . TRP B  2  309 ? 317.069 259.245 345.063 1.00 94.98  ? 309 TRP B CD2   1 
ATOM   6229  N  NE1   . TRP B  2  309 ? 317.865 261.247 344.454 1.00 95.75  ? 309 TRP B NE1   1 
ATOM   6230  C  CE2   . TRP B  2  309 ? 316.859 260.635 345.152 1.00 93.25  ? 309 TRP B CE2   1 
ATOM   6231  C  CE3   . TRP B  2  309 ? 316.169 258.386 345.698 1.00 93.30  ? 309 TRP B CE3   1 
ATOM   6232  C  CZ2   . TRP B  2  309 ? 315.788 261.184 345.850 1.00 90.65  ? 309 TRP B CZ2   1 
ATOM   6233  C  CZ3   . TRP B  2  309 ? 315.106 258.933 346.390 1.00 89.19  ? 309 TRP B CZ3   1 
ATOM   6234  C  CH2   . TRP B  2  309 ? 314.924 260.318 346.460 1.00 88.97  ? 309 TRP B CH2   1 
ATOM   6235  N  N     . LYS B  2  310 ? 320.823 255.911 341.767 1.00 101.86 ? 310 LYS B N     1 
ATOM   6236  C  CA    . LYS B  2  310 ? 321.409 254.597 341.501 1.00 99.36  ? 310 LYS B CA    1 
ATOM   6237  C  C     . LYS B  2  310 ? 320.817 253.525 342.415 1.00 102.84 ? 310 LYS B C     1 
ATOM   6238  O  O     . LYS B  2  310 ? 321.528 252.691 342.978 1.00 107.11 ? 310 LYS B O     1 
ATOM   6239  C  CB    . LYS B  2  310 ? 322.934 254.640 341.616 1.00 101.65 ? 310 LYS B CB    1 
ATOM   6240  C  CG    . LYS B  2  310 ? 323.577 255.813 340.898 1.00 103.71 ? 310 LYS B CG    1 
ATOM   6241  C  CD    . LYS B  2  310 ? 323.480 255.648 339.391 1.00 102.90 ? 310 LYS B CD    1 
ATOM   6242  C  CE    . LYS B  2  310 ? 324.814 255.916 338.716 1.00 102.33 ? 310 LYS B CE    1 
ATOM   6243  N  NZ    . LYS B  2  310 ? 325.781 254.808 338.945 1.00 99.77  ? 310 LYS B NZ    1 
ATOM   6244  N  N     . HIS B  2  311 ? 319.496 253.555 342.560 1.00 99.41  ? 311 HIS B N     1 
ATOM   6245  C  CA    . HIS B  2  311 ? 318.757 252.542 343.299 1.00 96.24  ? 311 HIS B CA    1 
ATOM   6246  C  C     . HIS B  2  311 ? 318.107 251.581 342.315 1.00 96.79  ? 311 HIS B C     1 
ATOM   6247  O  O     . HIS B  2  311 ? 317.579 252.007 341.283 1.00 99.67  ? 311 HIS B O     1 
ATOM   6248  C  CB    . HIS B  2  311 ? 317.690 253.175 344.195 1.00 93.39  ? 311 HIS B CB    1 
ATOM   6249  C  CG    . HIS B  2  311 ? 318.245 253.920 345.368 1.00 93.63  ? 311 HIS B CG    1 
ATOM   6250  N  ND1   . HIS B  2  311 ? 317.461 254.695 346.195 1.00 91.81  ? 311 HIS B ND1   1 
ATOM   6251  C  CD2   . HIS B  2  311 ? 319.505 254.006 345.856 1.00 96.39  ? 311 HIS B CD2   1 
ATOM   6252  C  CE1   . HIS B  2  311 ? 318.214 255.228 347.140 1.00 90.03  ? 311 HIS B CE1   1 
ATOM   6253  N  NE2   . HIS B  2  311 ? 319.458 254.826 346.957 1.00 95.60  ? 311 HIS B NE2   1 
ATOM   6254  N  N     . GLU B  2  312 ? 318.152 250.289 342.632 1.00 96.81  ? 312 GLU B N     1 
ATOM   6255  C  CA    . GLU B  2  312 ? 317.470 249.273 341.831 1.00 100.19 ? 312 GLU B CA    1 
ATOM   6256  C  C     . GLU B  2  312 ? 316.036 249.176 342.330 1.00 98.62  ? 312 GLU B C     1 
ATOM   6257  O  O     . GLU B  2  312 ? 315.712 248.384 343.216 1.00 97.83  ? 312 GLU B O     1 
ATOM   6258  C  CB    . GLU B  2  312 ? 318.186 247.932 341.923 1.00 107.79 ? 312 GLU B CB    1 
ATOM   6259  C  CG    . GLU B  2  312 ? 319.155 247.663 340.784 1.00 114.59 ? 312 GLU B CG    1 
ATOM   6260  C  CD    . GLU B  2  312 ? 320.335 246.814 341.211 1.00 120.84 ? 312 GLU B CD    1 
ATOM   6261  O  OE1   . GLU B  2  312 ? 320.293 246.257 342.329 1.00 115.39 ? 312 GLU B OE1   1 
ATOM   6262  O  OE2   . GLU B  2  312 ? 321.303 246.703 340.431 1.00 122.66 ? 312 GLU B OE2   1 
ATOM   6263  N  N     . VAL B  2  313 ? 315.165 249.999 341.754 1.00 97.99  ? 313 VAL B N     1 
ATOM   6264  C  CA    . VAL B  2  313 ? 313.765 250.064 342.164 1.00 93.39  ? 313 VAL B CA    1 
ATOM   6265  C  C     . VAL B  2  313 ? 313.092 248.741 341.821 1.00 91.01  ? 313 VAL B C     1 
ATOM   6266  O  O     . VAL B  2  313 ? 313.128 248.310 340.659 1.00 88.70  ? 313 VAL B O     1 
ATOM   6267  C  CB    . VAL B  2  313 ? 313.044 251.246 341.497 1.00 91.99  ? 313 VAL B CB    1 
ATOM   6268  C  CG1   . VAL B  2  313 ? 311.543 251.138 341.702 1.00 91.21  ? 313 VAL B CG1   1 
ATOM   6269  C  CG2   . VAL B  2  313 ? 313.566 252.561 342.050 1.00 88.59  ? 313 VAL B CG2   1 
ATOM   6270  N  N     . PRO B  2  314 ? 312.476 248.065 342.788 1.00 88.48  ? 314 PRO B N     1 
ATOM   6271  C  CA    . PRO B  2  314 ? 311.847 246.775 342.496 1.00 84.27  ? 314 PRO B CA    1 
ATOM   6272  C  C     . PRO B  2  314 ? 310.641 246.937 341.587 1.00 89.49  ? 314 PRO B C     1 
ATOM   6273  O  O     . PRO B  2  314 ? 309.960 247.964 341.591 1.00 99.21  ? 314 PRO B O     1 
ATOM   6274  C  CB    . PRO B  2  314 ? 311.431 246.253 343.878 1.00 81.46  ? 314 PRO B CB    1 
ATOM   6275  C  CG    . PRO B  2  314 ? 312.011 247.211 344.881 1.00 85.26  ? 314 PRO B CG    1 
ATOM   6276  C  CD    . PRO B  2  314 ? 312.238 248.498 344.172 1.00 85.24  ? 314 PRO B CD    1 
ATOM   6277  N  N     . LYS B  2  315 ? 310.386 245.899 340.793 1.00 85.70  ? 315 LYS B N     1 
ATOM   6278  C  CA    . LYS B  2  315 ? 309.197 245.851 339.946 1.00 89.71  ? 315 LYS B CA    1 
ATOM   6279  C  C     . LYS B  2  315 ? 308.080 245.223 340.769 1.00 93.23  ? 315 LYS B C     1 
ATOM   6280  O  O     . LYS B  2  315 ? 307.776 244.036 340.648 1.00 94.09  ? 315 LYS B O     1 
ATOM   6281  C  CB    . LYS B  2  315 ? 309.469 245.072 338.666 1.00 90.21  ? 315 LYS B CB    1 
ATOM   6282  C  CG    . LYS B  2  315 ? 308.721 245.601 337.455 1.00 89.70  ? 315 LYS B CG    1 
ATOM   6283  C  CD    . LYS B  2  315 ? 308.150 244.467 336.622 1.00 91.51  ? 315 LYS B CD    1 
ATOM   6284  C  CE    . LYS B  2  315 ? 306.956 243.824 337.308 1.00 88.11  ? 315 LYS B CE    1 
ATOM   6285  N  NZ    . LYS B  2  315 ? 305.717 244.631 337.141 1.00 97.23  ? 315 LYS B NZ    1 
ATOM   6286  N  N     . LEU B  2  316 ? 307.465 246.036 341.622 1.00 93.74  ? 316 LEU B N     1 
ATOM   6287  C  CA    . LEU B  2  316 ? 306.403 245.594 342.509 1.00 88.78  ? 316 LEU B CA    1 
ATOM   6288  C  C     . LEU B  2  316 ? 305.074 246.184 342.064 1.00 93.20  ? 316 LEU B C     1 
ATOM   6289  O  O     . LEU B  2  316 ? 305.026 247.226 341.404 1.00 95.00  ? 316 LEU B O     1 
ATOM   6290  C  CB    . LEU B  2  316 ? 306.674 246.005 343.961 1.00 83.28  ? 316 LEU B CB    1 
ATOM   6291  C  CG    . LEU B  2  316 ? 307.631 245.145 344.782 1.00 80.09  ? 316 LEU B CG    1 
ATOM   6292  C  CD1   . LEU B  2  316 ? 308.139 245.933 345.977 1.00 77.57  ? 316 LEU B CD1   1 
ATOM   6293  C  CD2   . LEU B  2  316 ? 306.951 243.864 345.227 1.00 80.78  ? 316 LEU B CD2   1 
ATOM   6294  N  N     . ASN B  2  317 ? 303.996 245.505 342.432 1.00 91.42  ? 317 ASN B N     1 
ATOM   6295  C  CA    . ASN B  2  317 ? 302.658 246.025 342.217 1.00 91.59  ? 317 ASN B CA    1 
ATOM   6296  C  C     . ASN B  2  317 ? 302.162 246.724 343.480 1.00 88.37  ? 317 ASN B C     1 
ATOM   6297  O  O     . ASN B  2  317 ? 302.800 246.687 344.535 1.00 86.83  ? 317 ASN B O     1 
ATOM   6298  C  CB    . ASN B  2  317 ? 301.707 244.902 341.808 1.00 87.84  ? 317 ASN B CB    1 
ATOM   6299  C  CG    . ASN B  2  317 ? 301.762 244.611 340.323 1.00 97.41  ? 317 ASN B CG    1 
ATOM   6300  O  OD1   . ASN B  2  317 ? 301.728 245.523 339.499 1.00 102.77 ? 317 ASN B OD1   1 
ATOM   6301  N  ND2   . ASN B  2  317 ? 301.850 243.333 339.974 1.00 97.83  ? 317 ASN B ND2   1 
ATOM   6302  N  N     . ILE B  2  318 ? 301.012 247.376 343.359 1.00 83.29  ? 318 ILE B N     1 
ATOM   6303  C  CA    . ILE B  2  318 ? 300.439 248.080 344.510 1.00 80.04  ? 318 ILE B CA    1 
ATOM   6304  C  C     . ILE B  2  318 ? 300.056 247.063 345.581 1.00 80.76  ? 318 ILE B C     1 
ATOM   6305  O  O     . ILE B  2  318 ? 299.432 246.032 345.263 1.00 85.88  ? 318 ILE B O     1 
ATOM   6306  C  CB    . ILE B  2  318 ? 299.225 248.922 344.074 1.00 82.01  ? 318 ILE B CB    1 
ATOM   6307  C  CG1   . ILE B  2  318 ? 298.546 249.567 345.280 1.00 77.66  ? 318 ILE B CG1   1 
ATOM   6308  C  CG2   . ILE B  2  318 ? 298.242 248.088 343.262 1.00 81.98  ? 318 ILE B CG2   1 
ATOM   6309  C  CD1   . ILE B  2  318 ? 297.708 250.772 344.928 1.00 83.04  ? 318 ILE B CD1   1 
ATOM   6310  N  N     . PRO B  2  319 ? 300.413 247.278 346.851 1.00 75.00  ? 319 PRO B N     1 
ATOM   6311  C  CA    . PRO B  2  319 ? 300.113 246.271 347.878 1.00 74.04  ? 319 PRO B CA    1 
ATOM   6312  C  C     . PRO B  2  319 ? 298.628 246.170 348.190 1.00 74.30  ? 319 PRO B C     1 
ATOM   6313  O  O     . PRO B  2  319 ? 298.187 246.533 349.284 1.00 79.22  ? 319 PRO B O     1 
ATOM   6314  C  CB    . PRO B  2  319 ? 300.908 246.761 349.095 1.00 69.94  ? 319 PRO B CB    1 
ATOM   6315  C  CG    . PRO B  2  319 ? 301.105 248.213 348.864 1.00 67.39  ? 319 PRO B CG    1 
ATOM   6316  C  CD    . PRO B  2  319 ? 301.215 248.392 347.382 1.00 73.68  ? 319 PRO B CD    1 
ATOM   6317  N  N     . MET B  2  320 ? 297.854 245.671 347.231 1.00 74.08  ? 320 MET B N     1 
ATOM   6318  C  CA    . MET B  2  320 ? 296.420 245.480 347.382 1.00 71.73  ? 320 MET B CA    1 
ATOM   6319  C  C     . MET B  2  320 ? 296.085 244.006 347.205 1.00 76.63  ? 320 MET B C     1 
ATOM   6320  O  O     . MET B  2  320 ? 296.573 243.357 346.275 1.00 82.31  ? 320 MET B O     1 
ATOM   6321  C  CB    . MET B  2  320 ? 295.640 246.318 346.367 1.00 72.17  ? 320 MET B CB    1 
ATOM   6322  C  CG    . MET B  2  320 ? 294.977 247.549 346.955 1.00 74.17  ? 320 MET B CG    1 
ATOM   6323  S  SD    . MET B  2  320 ? 294.284 248.626 345.688 1.00 81.12  ? 320 MET B SD    1 
ATOM   6324  C  CE    . MET B  2  320 ? 292.542 248.250 345.846 1.00 68.11  ? 320 MET B CE    1 
ATOM   6325  N  N     . GLY B  2  321 ? 295.252 243.485 348.095 1.00 73.43  ? 321 GLY B N     1 
ATOM   6326  C  CA    . GLY B  2  321 ? 294.869 242.091 348.036 1.00 73.95  ? 321 GLY B CA    1 
ATOM   6327  C  C     . GLY B  2  321 ? 295.809 241.198 348.822 1.00 79.03  ? 321 GLY B C     1 
ATOM   6328  O  O     . GLY B  2  321 ? 296.546 241.634 349.711 1.00 79.46  ? 321 GLY B O     1 
ATOM   6329  N  N     . LEU B  2  322 ? 295.776 239.911 348.477 1.00 80.89  ? 322 LEU B N     1 
ATOM   6330  C  CA    . LEU B  2  322 ? 296.588 238.916 349.170 1.00 86.67  ? 322 LEU B CA    1 
ATOM   6331  C  C     . LEU B  2  322 ? 297.955 238.739 348.515 1.00 91.14  ? 322 LEU B C     1 
ATOM   6332  O  O     . LEU B  2  322 ? 298.988 238.944 349.160 1.00 95.64  ? 322 LEU B O     1 
ATOM   6333  C  CB    . LEU B  2  322 ? 295.846 237.576 349.222 1.00 84.62  ? 322 LEU B CB    1 
ATOM   6334  C  CG    . LEU B  2  322 ? 295.494 237.031 350.604 1.00 84.03  ? 322 LEU B CG    1 
ATOM   6335  C  CD1   . LEU B  2  322 ? 294.849 235.663 350.478 1.00 88.74  ? 322 LEU B CD1   1 
ATOM   6336  C  CD2   . LEU B  2  322 ? 296.729 236.969 351.480 1.00 84.07  ? 322 LEU B CD2   1 
ATOM   6337  N  N     . ASP B  2  323 ? 297.975 238.360 347.234 1.00 85.18  ? 323 ASP B N     1 
ATOM   6338  C  CA    . ASP B  2  323 ? 299.239 238.037 346.578 1.00 86.36  ? 323 ASP B CA    1 
ATOM   6339  C  C     . ASP B  2  323 ? 300.162 239.246 346.505 1.00 87.73  ? 323 ASP B C     1 
ATOM   6340  O  O     . ASP B  2  323 ? 301.370 239.127 346.739 1.00 90.46  ? 323 ASP B O     1 
ATOM   6341  C  CB    . ASP B  2  323 ? 298.984 237.480 345.177 1.00 88.87  ? 323 ASP B CB    1 
ATOM   6342  C  CG    . ASP B  2  323 ? 297.741 236.625 345.108 1.00 96.28  ? 323 ASP B CG    1 
ATOM   6343  O  OD1   . ASP B  2  323 ? 297.725 235.552 345.744 1.00 104.51 ? 323 ASP B OD1   1 
ATOM   6344  O  OD2   . ASP B  2  323 ? 296.786 237.016 344.408 1.00 95.02  ? 323 ASP B OD2   1 
ATOM   6345  N  N     . TRP B  2  324 ? 299.616 240.418 346.177 1.00 81.82  ? 324 TRP B N     1 
ATOM   6346  C  CA    . TRP B  2  324 ? 300.468 241.587 345.998 1.00 79.63  ? 324 TRP B CA    1 
ATOM   6347  C  C     . TRP B  2  324 ? 301.009 242.100 347.326 1.00 82.37  ? 324 TRP B C     1 
ATOM   6348  O  O     . TRP B  2  324 ? 302.157 242.551 347.389 1.00 89.47  ? 324 TRP B O     1 
ATOM   6349  C  CB    . TRP B  2  324 ? 299.704 242.678 345.253 1.00 76.19  ? 324 TRP B CB    1 
ATOM   6350  C  CG    . TRP B  2  324 ? 299.513 242.344 343.806 1.00 84.38  ? 324 TRP B CG    1 
ATOM   6351  C  CD1   . TRP B  2  324 ? 299.929 241.212 343.169 1.00 87.99  ? 324 TRP B CD1   1 
ATOM   6352  C  CD2   . TRP B  2  324 ? 298.852 243.140 342.816 1.00 86.92  ? 324 TRP B CD2   1 
ATOM   6353  N  NE1   . TRP B  2  324 ? 299.573 241.255 341.845 1.00 90.92  ? 324 TRP B NE1   1 
ATOM   6354  C  CE2   . TRP B  2  324 ? 298.910 242.428 341.602 1.00 88.81  ? 324 TRP B CE2   1 
ATOM   6355  C  CE3   . TRP B  2  324 ? 298.219 244.385 342.837 1.00 86.18  ? 324 TRP B CE3   1 
ATOM   6356  C  CZ2   . TRP B  2  324 ? 298.359 242.920 340.422 1.00 85.99  ? 324 TRP B CZ2   1 
ATOM   6357  C  CZ3   . TRP B  2  324 ? 297.674 244.871 341.664 1.00 88.25  ? 324 TRP B CZ3   1 
ATOM   6358  C  CH2   . TRP B  2  324 ? 297.747 244.140 340.474 1.00 85.34  ? 324 TRP B CH2   1 
ATOM   6359  N  N     . THR B  2  325 ? 300.217 242.025 348.398 1.00 79.52  ? 325 THR B N     1 
ATOM   6360  C  CA    . THR B  2  325 ? 300.741 242.361 349.718 1.00 79.36  ? 325 THR B CA    1 
ATOM   6361  C  C     . THR B  2  325 ? 301.825 241.378 350.142 1.00 84.99  ? 325 THR B C     1 
ATOM   6362  O  O     . THR B  2  325 ? 302.830 241.770 350.749 1.00 85.71  ? 325 THR B O     1 
ATOM   6363  C  CB    . THR B  2  325 ? 299.612 242.387 350.747 1.00 79.78  ? 325 THR B CB    1 
ATOM   6364  O  OG1   . THR B  2  325 ? 298.511 243.145 350.232 1.00 83.66  ? 325 THR B OG1   1 
ATOM   6365  C  CG2   . THR B  2  325 ? 300.091 243.020 352.042 1.00 76.05  ? 325 THR B CG2   1 
ATOM   6366  N  N     . ASP B  2  326 ? 301.636 240.093 349.832 1.00 84.92  ? 326 ASP B N     1 
ATOM   6367  C  CA    . ASP B  2  326 ? 302.661 239.098 350.128 1.00 82.79  ? 326 ASP B CA    1 
ATOM   6368  C  C     . ASP B  2  326 ? 303.953 239.412 349.386 1.00 84.85  ? 326 ASP B C     1 
ATOM   6369  O  O     . ASP B  2  326 ? 305.046 239.337 349.957 1.00 88.44  ? 326 ASP B O     1 
ATOM   6370  C  CB    . ASP B  2  326 ? 302.160 237.700 349.760 1.00 85.66  ? 326 ASP B CB    1 
ATOM   6371  C  CG    . ASP B  2  326 ? 301.042 237.222 350.664 1.00 89.23  ? 326 ASP B CG    1 
ATOM   6372  O  OD1   . ASP B  2  326 ? 301.063 237.554 351.867 1.00 93.84  ? 326 ASP B OD1   1 
ATOM   6373  O  OD2   . ASP B  2  326 ? 300.145 236.507 350.172 1.00 85.18  ? 326 ASP B OD2   1 
ATOM   6374  N  N     . GLU B  2  327 ? 303.843 239.771 348.104 1.00 82.17  ? 327 GLU B N     1 
ATOM   6375  C  CA    . GLU B  2  327 ? 305.026 240.119 347.325 1.00 81.06  ? 327 GLU B CA    1 
ATOM   6376  C  C     . GLU B  2  327 ? 305.698 241.373 347.869 1.00 83.04  ? 327 GLU B C     1 
ATOM   6377  O  O     . GLU B  2  327 ? 306.930 241.450 347.924 1.00 87.49  ? 327 GLU B O     1 
ATOM   6378  C  CB    . GLU B  2  327 ? 304.653 240.305 345.855 1.00 81.71  ? 327 GLU B CB    1 
ATOM   6379  C  CG    . GLU B  2  327 ? 304.587 239.009 345.068 1.00 90.42  ? 327 GLU B CG    1 
ATOM   6380  C  CD    . GLU B  2  327 ? 303.591 239.066 343.928 1.00 103.67 ? 327 GLU B CD    1 
ATOM   6381  O  OE1   . GLU B  2  327 ? 303.718 239.966 343.072 1.00 106.53 ? 327 GLU B OE1   1 
ATOM   6382  O  OE2   . GLU B  2  327 ? 302.684 238.208 343.885 1.00 105.18 ? 327 GLU B OE2   1 
ATOM   6383  N  N     . PHE B  2  328 ? 304.904 242.369 348.267 1.00 79.42  ? 328 PHE B N     1 
ATOM   6384  C  CA    . PHE B  2  328 ? 305.461 243.581 348.859 1.00 77.96  ? 328 PHE B CA    1 
ATOM   6385  C  C     . PHE B  2  328 ? 306.249 243.262 350.123 1.00 79.85  ? 328 PHE B C     1 
ATOM   6386  O  O     . PHE B  2  328 ? 307.385 243.722 350.295 1.00 87.11  ? 328 PHE B O     1 
ATOM   6387  C  CB    . PHE B  2  328 ? 304.337 244.571 349.161 1.00 75.94  ? 328 PHE B CB    1 
ATOM   6388  C  CG    . PHE B  2  328 ? 304.793 245.814 349.865 1.00 72.60  ? 328 PHE B CG    1 
ATOM   6389  C  CD1   . PHE B  2  328 ? 305.493 246.795 349.188 1.00 74.34  ? 328 PHE B CD1   1 
ATOM   6390  C  CD2   . PHE B  2  328 ? 304.521 245.998 351.210 1.00 71.44  ? 328 PHE B CD2   1 
ATOM   6391  C  CE1   . PHE B  2  328 ? 305.912 247.938 349.837 1.00 75.00  ? 328 PHE B CE1   1 
ATOM   6392  C  CE2   . PHE B  2  328 ? 304.939 247.138 351.864 1.00 72.33  ? 328 PHE B CE2   1 
ATOM   6393  C  CZ    . PHE B  2  328 ? 305.635 248.109 351.177 1.00 78.84  ? 328 PHE B CZ    1 
ATOM   6394  N  N     . LEU B  2  329 ? 305.658 242.469 351.019 1.00 77.81  ? 329 LEU B N     1 
ATOM   6395  C  CA    . LEU B  2  329 ? 306.345 242.118 352.257 1.00 77.34  ? 329 LEU B CA    1 
ATOM   6396  C  C     . LEU B  2  329 ? 307.602 241.305 351.981 1.00 86.09  ? 329 LEU B C     1 
ATOM   6397  O  O     . LEU B  2  329 ? 308.638 241.520 352.622 1.00 87.97  ? 329 LEU B O     1 
ATOM   6398  C  CB    . LEU B  2  329 ? 305.402 241.353 353.184 1.00 84.34  ? 329 LEU B CB    1 
ATOM   6399  C  CG    . LEU B  2  329 ? 304.240 242.157 353.767 1.00 82.58  ? 329 LEU B CG    1 
ATOM   6400  C  CD1   . LEU B  2  329 ? 303.319 241.259 354.572 1.00 84.13  ? 329 LEU B CD1   1 
ATOM   6401  C  CD2   . LEU B  2  329 ? 304.760 243.300 354.621 1.00 79.11  ? 329 LEU B CD2   1 
ATOM   6402  N  N     . MET B  2  330 ? 307.534 240.368 351.032 1.00 91.64  ? 330 MET B N     1 
ATOM   6403  C  CA    . MET B  2  330 ? 308.705 239.562 350.704 1.00 89.17  ? 330 MET B CA    1 
ATOM   6404  C  C     . MET B  2  330 ? 309.828 240.420 350.135 1.00 88.92  ? 330 MET B C     1 
ATOM   6405  O  O     . MET B  2  330 ? 310.998 240.234 350.487 1.00 96.48  ? 330 MET B O     1 
ATOM   6406  C  CB    . MET B  2  330 ? 308.319 238.457 349.722 1.00 85.95  ? 330 MET B CB    1 
ATOM   6407  C  CG    . MET B  2  330 ? 307.605 237.281 350.367 1.00 85.05  ? 330 MET B CG    1 
ATOM   6408  S  SD    . MET B  2  330 ? 307.581 235.821 349.312 1.00 116.76 ? 330 MET B SD    1 
ATOM   6409  C  CE    . MET B  2  330 ? 306.492 236.370 348.001 1.00 100.25 ? 330 MET B CE    1 
ATOM   6410  N  N     . LYS B  2  331 ? 309.494 241.365 349.253 1.00 81.73  ? 331 LYS B N     1 
ATOM   6411  C  CA    . LYS B  2  331 ? 310.514 242.239 348.684 1.00 82.31  ? 331 LYS B CA    1 
ATOM   6412  C  C     . LYS B  2  331 ? 311.127 243.142 349.747 1.00 86.33  ? 331 LYS B C     1 
ATOM   6413  O  O     . LYS B  2  331 ? 312.341 243.375 349.745 1.00 90.55  ? 331 LYS B O     1 
ATOM   6414  C  CB    . LYS B  2  331 ? 309.922 243.072 347.549 1.00 81.94  ? 331 LYS B CB    1 
ATOM   6415  C  CG    . LYS B  2  331 ? 310.956 243.802 346.709 1.00 85.36  ? 331 LYS B CG    1 
ATOM   6416  C  CD    . LYS B  2  331 ? 312.100 242.886 346.308 1.00 89.24  ? 331 LYS B CD    1 
ATOM   6417  C  CE    . LYS B  2  331 ? 311.723 242.033 345.107 1.00 91.69  ? 331 LYS B CE    1 
ATOM   6418  N  NZ    . LYS B  2  331 ? 312.921 241.510 344.395 1.00 97.36  ? 331 LYS B NZ    1 
ATOM   6419  N  N     . VAL B  2  332 ? 310.304 243.665 350.659 1.00 86.10  ? 332 VAL B N     1 
ATOM   6420  C  CA    . VAL B  2  332 ? 310.836 244.497 351.736 1.00 85.06  ? 332 VAL B CA    1 
ATOM   6421  C  C     . VAL B  2  332 ? 311.756 243.679 352.632 1.00 91.52  ? 332 VAL B C     1 
ATOM   6422  O  O     . VAL B  2  332 ? 312.815 244.154 353.061 1.00 95.61  ? 332 VAL B O     1 
ATOM   6423  C  CB    . VAL B  2  332 ? 309.688 245.143 352.533 1.00 82.06  ? 332 VAL B CB    1 
ATOM   6424  C  CG1   . VAL B  2  332 ? 310.221 245.826 353.781 1.00 80.14  ? 332 VAL B CG1   1 
ATOM   6425  C  CG2   . VAL B  2  332 ? 308.944 246.140 351.666 1.00 80.47  ? 332 VAL B CG2   1 
ATOM   6426  N  N     . SER B  2  333 ? 311.370 242.434 352.925 1.00 92.42  ? 333 SER B N     1 
ATOM   6427  C  CA    . SER B  2  333 ? 312.225 241.558 353.718 1.00 96.36  ? 333 SER B CA    1 
ATOM   6428  C  C     . SER B  2  333 ? 313.544 241.284 353.008 1.00 98.61  ? 333 SER B C     1 
ATOM   6429  O  O     . SER B  2  333 ? 314.607 241.270 353.638 1.00 101.54 ? 333 SER B O     1 
ATOM   6430  C  CB    . SER B  2  333 ? 311.495 240.249 354.014 1.00 98.70  ? 333 SER B CB    1 
ATOM   6431  O  OG    . SER B  2  333 ? 312.184 239.491 354.993 1.00 107.91 ? 333 SER B OG    1 
ATOM   6432  N  N     . GLU B  2  334 ? 313.491 241.054 351.695 1.00 95.32  ? 334 GLU B N     1 
ATOM   6433  C  CA    . GLU B  2  334 ? 314.707 240.819 350.925 1.00 92.90  ? 334 GLU B CA    1 
ATOM   6434  C  C     . GLU B  2  334 ? 315.626 242.033 350.961 1.00 98.98  ? 334 GLU B C     1 
ATOM   6435  O  O     . GLU B  2  334 ? 316.843 241.901 351.133 1.00 101.03 ? 334 GLU B O     1 
ATOM   6436  C  CB    . GLU B  2  334 ? 314.346 240.463 349.484 1.00 92.39  ? 334 GLU B CB    1 
ATOM   6437  C  CG    . GLU B  2  334 ? 315.478 239.842 348.692 1.00 103.03 ? 334 GLU B CG    1 
ATOM   6438  C  CD    . GLU B  2  334 ? 315.146 239.704 347.220 1.00 113.74 ? 334 GLU B CD    1 
ATOM   6439  O  OE1   . GLU B  2  334 ? 315.213 240.720 346.499 1.00 113.35 ? 334 GLU B OE1   1 
ATOM   6440  O  OE2   . GLU B  2  334 ? 314.818 238.581 346.785 1.00 118.82 ? 334 GLU B OE2   1 
ATOM   6441  N  N     . ILE B  2  335 ? 315.059 243.229 350.793 1.00 101.01 ? 335 ILE B N     1 
ATOM   6442  C  CA    . ILE B  2  335 ? 315.875 244.440 350.758 1.00 99.09  ? 335 ILE B CA    1 
ATOM   6443  C  C     . ILE B  2  335 ? 316.486 244.720 352.127 1.00 96.00  ? 335 ILE B C     1 
ATOM   6444  O  O     . ILE B  2  335 ? 317.686 244.990 352.245 1.00 99.94  ? 335 ILE B O     1 
ATOM   6445  C  CB    . ILE B  2  335 ? 315.045 245.635 350.255 1.00 95.79  ? 335 ILE B CB    1 
ATOM   6446  C  CG1   . ILE B  2  335 ? 314.640 245.430 348.796 1.00 91.51  ? 335 ILE B CG1   1 
ATOM   6447  C  CG2   . ILE B  2  335 ? 315.826 246.928 350.407 1.00 92.89  ? 335 ILE B CG2   1 
ATOM   6448  C  CD1   . ILE B  2  335 ? 313.400 246.192 348.394 1.00 89.91  ? 335 ILE B CD1   1 
ATOM   6449  N  N     . SER B  2  336 ? 315.673 244.653 353.182 1.00 94.32  ? 336 SER B N     1 
ATOM   6450  C  CA    . SER B  2  336 ? 316.136 245.042 354.508 1.00 97.07  ? 336 SER B CA    1 
ATOM   6451  C  C     . SER B  2  336 ? 316.797 243.904 355.274 1.00 103.05 ? 336 SER B C     1 
ATOM   6452  O  O     . SER B  2  336 ? 317.548 244.169 356.219 1.00 103.30 ? 336 SER B O     1 
ATOM   6453  C  CB    . SER B  2  336 ? 314.969 245.587 355.329 1.00 97.32  ? 336 SER B CB    1 
ATOM   6454  O  OG    . SER B  2  336 ? 314.095 244.537 355.700 1.00 101.84 ? 336 SER B OG    1 
ATOM   6455  N  N     . GLY B  2  337 ? 316.537 242.655 354.899 1.00 104.92 ? 337 GLY B N     1 
ATOM   6456  C  CA    . GLY B  2  337 ? 317.097 241.538 355.634 1.00 105.70 ? 337 GLY B CA    1 
ATOM   6457  C  C     . GLY B  2  337 ? 316.341 241.158 356.886 1.00 109.64 ? 337 GLY B C     1 
ATOM   6458  O  O     . GLY B  2  337 ? 316.791 240.279 357.624 1.00 114.01 ? 337 GLY B O     1 
ATOM   6459  N  N     . GLN B  2  338 ? 315.201 241.795 357.149 1.00 105.54 ? 338 GLN B N     1 
ATOM   6460  C  CA    . GLN B  2  338 ? 314.394 241.507 358.323 1.00 102.91 ? 338 GLN B CA    1 
ATOM   6461  C  C     . GLN B  2  338 ? 313.341 240.464 357.988 1.00 106.97 ? 338 GLN B C     1 
ATOM   6462  O  O     . GLN B  2  338 ? 312.682 240.575 356.947 1.00 109.34 ? 338 GLN B O     1 
ATOM   6463  C  CB    . GLN B  2  338 ? 313.718 242.781 358.839 1.00 104.18 ? 338 GLN B CB    1 
ATOM   6464  C  CG    . GLN B  2  338 ? 314.679 243.806 359.419 1.00 106.03 ? 338 GLN B CG    1 
ATOM   6465  C  CD    . GLN B  2  338 ? 314.998 243.552 360.877 1.00 107.67 ? 338 GLN B CD    1 
ATOM   6466  O  OE1   . GLN B  2  338 ? 314.193 242.978 361.609 1.00 107.03 ? 338 GLN B OE1   1 
ATOM   6467  N  NE2   . GLN B  2  338 ? 316.177 243.985 361.309 1.00 105.86 ? 338 GLN B NE2   1 
ATOM   6468  N  N     . PRO B  2  339 ? 313.154 239.449 358.826 1.00 109.42 ? 339 PRO B N     1 
ATOM   6469  C  CA    . PRO B  2  339 ? 312.158 238.417 358.528 1.00 110.83 ? 339 PRO B CA    1 
ATOM   6470  C  C     . PRO B  2  339 ? 310.742 238.888 358.819 1.00 111.44 ? 339 PRO B C     1 
ATOM   6471  O  O     . PRO B  2  339 ? 310.517 239.886 359.507 1.00 106.60 ? 339 PRO B O     1 
ATOM   6472  C  CB    . PRO B  2  339 ? 312.559 237.269 359.461 1.00 108.67 ? 339 PRO B CB    1 
ATOM   6473  C  CG    . PRO B  2  339 ? 313.166 237.958 360.632 1.00 108.32 ? 339 PRO B CG    1 
ATOM   6474  C  CD    . PRO B  2  339 ? 313.856 239.190 360.095 1.00 107.78 ? 339 PRO B CD    1 
ATOM   6475  N  N     . ILE B  2  340 ? 309.781 238.146 358.277 1.00 111.15 ? 340 ILE B N     1 
ATOM   6476  C  CA    . ILE B  2  340 ? 308.364 238.423 358.500 1.00 107.74 ? 340 ILE B CA    1 
ATOM   6477  C  C     . ILE B  2  340 ? 308.022 238.086 359.948 1.00 111.91 ? 340 ILE B C     1 
ATOM   6478  O  O     . ILE B  2  340 ? 308.320 236.974 360.412 1.00 113.49 ? 340 ILE B O     1 
ATOM   6479  C  CB    . ILE B  2  340 ? 307.475 237.637 357.519 1.00 106.63 ? 340 ILE B CB    1 
ATOM   6480  C  CG1   . ILE B  2  340 ? 307.166 238.459 356.265 1.00 103.86 ? 340 ILE B CG1   1 
ATOM   6481  C  CG2   . ILE B  2  340 ? 306.170 237.235 358.173 1.00 105.85 ? 340 ILE B CG2   1 
ATOM   6482  C  CD1   . ILE B  2  340 ? 308.374 238.988 355.538 1.00 103.41 ? 340 ILE B CD1   1 
ATOM   6483  N  N     . PRO B  2  341 ? 307.421 239.002 360.700 1.00 110.03 ? 341 PRO B N     1 
ATOM   6484  C  CA    . PRO B  2  341 ? 307.008 238.687 362.069 1.00 107.83 ? 341 PRO B CA    1 
ATOM   6485  C  C     . PRO B  2  341 ? 305.732 237.853 362.079 1.00 107.76 ? 341 PRO B C     1 
ATOM   6486  O  O     . PRO B  2  341 ? 304.993 237.774 361.097 1.00 106.92 ? 341 PRO B O     1 
ATOM   6487  C  CB    . PRO B  2  341 ? 306.782 240.067 362.692 1.00 101.61 ? 341 PRO B CB    1 
ATOM   6488  C  CG    . PRO B  2  341 ? 306.369 240.916 361.545 1.00 106.96 ? 341 PRO B CG    1 
ATOM   6489  C  CD    . PRO B  2  341 ? 307.119 240.398 360.339 1.00 109.53 ? 341 PRO B CD    1 
ATOM   6490  N  N     . ALA B  2  342 ? 305.483 237.224 363.228 1.00 104.51 ? 342 ALA B N     1 
ATOM   6491  C  CA    . ALA B  2  342 ? 304.320 236.356 363.364 1.00 99.70  ? 342 ALA B CA    1 
ATOM   6492  C  C     . ALA B  2  342 ? 303.007 237.123 363.300 1.00 99.66  ? 342 ALA B C     1 
ATOM   6493  O  O     . ALA B  2  342 ? 301.987 236.547 362.906 1.00 102.12 ? 342 ALA B O     1 
ATOM   6494  C  CB    . ALA B  2  342 ? 304.399 235.574 364.675 1.00 100.20 ? 342 ALA B CB    1 
ATOM   6495  N  N     . SER B  2  343 ? 303.008 238.402 363.682 1.00 95.54  ? 343 SER B N     1 
ATOM   6496  C  CA    . SER B  2  343 ? 301.777 239.185 363.652 1.00 98.18  ? 343 SER B CA    1 
ATOM   6497  C  C     . SER B  2  343 ? 301.248 239.333 362.231 1.00 98.67  ? 343 SER B C     1 
ATOM   6498  O  O     . SER B  2  343 ? 300.038 239.238 361.998 1.00 101.87 ? 343 SER B O     1 
ATOM   6499  C  CB    . SER B  2  343 ? 302.014 240.556 364.282 1.00 97.96  ? 343 SER B CB    1 
ATOM   6500  O  OG    . SER B  2  343 ? 302.787 241.379 363.427 1.00 101.68 ? 343 SER B OG    1 
ATOM   6501  N  N     . LEU B  2  344 ? 302.139 239.576 361.268 1.00 92.87  ? 344 LEU B N     1 
ATOM   6502  C  CA    . LEU B  2  344 ? 301.709 239.706 359.880 1.00 90.71  ? 344 LEU B CA    1 
ATOM   6503  C  C     . LEU B  2  344 ? 301.150 238.391 359.349 1.00 94.36  ? 344 LEU B C     1 
ATOM   6504  O  O     . LEU B  2  344 ? 300.158 238.385 358.609 1.00 95.90  ? 344 LEU B O     1 
ATOM   6505  C  CB    . LEU B  2  344 ? 302.873 240.190 359.018 1.00 97.18  ? 344 LEU B CB    1 
ATOM   6506  C  CG    . LEU B  2  344 ? 303.286 241.647 359.237 1.00 95.35  ? 344 LEU B CG    1 
ATOM   6507  C  CD1   . LEU B  2  344 ? 304.158 242.137 358.098 1.00 93.40  ? 344 LEU B CD1   1 
ATOM   6508  C  CD2   . LEU B  2  344 ? 302.064 242.537 359.398 1.00 92.16  ? 344 LEU B CD2   1 
ATOM   6509  N  N     . THR B  2  345 ? 301.772 237.268 359.713 1.00 96.33  ? 345 THR B N     1 
ATOM   6510  C  CA    . THR B  2  345 ? 301.245 235.968 359.310 1.00 96.61  ? 345 THR B CA    1 
ATOM   6511  C  C     . THR B  2  345 ? 299.867 235.722 359.913 1.00 94.69  ? 345 THR B C     1 
ATOM   6512  O  O     . THR B  2  345 ? 298.971 235.196 359.242 1.00 94.52  ? 345 THR B O     1 
ATOM   6513  C  CB    . THR B  2  345 ? 302.213 234.858 359.719 1.00 97.96  ? 345 THR B CB    1 
ATOM   6514  O  OG1   . THR B  2  345 ? 303.558 235.275 359.456 1.00 101.58 ? 345 THR B OG1   1 
ATOM   6515  C  CG2   . THR B  2  345 ? 301.923 233.586 358.939 1.00 97.77  ? 345 THR B CG2   1 
ATOM   6516  N  N     . LYS B  2  346 ? 299.680 236.095 361.181 1.00 89.41  ? 346 LYS B N     1 
ATOM   6517  C  CA    . LYS B  2  346 ? 298.371 235.936 361.808 1.00 86.79  ? 346 LYS B CA    1 
ATOM   6518  C  C     . LYS B  2  346 ? 297.325 236.815 361.132 1.00 91.85  ? 346 LYS B C     1 
ATOM   6519  O  O     . LYS B  2  346 ? 296.179 236.391 360.940 1.00 94.63  ? 346 LYS B O     1 
ATOM   6520  C  CB    . LYS B  2  346 ? 298.464 236.251 363.300 1.00 85.09  ? 346 LYS B CB    1 
ATOM   6521  C  CG    . LYS B  2  346 ? 297.171 236.026 364.059 1.00 89.15  ? 346 LYS B CG    1 
ATOM   6522  C  CD    . LYS B  2  346 ? 297.422 235.300 365.370 1.00 91.16  ? 346 LYS B CD    1 
ATOM   6523  C  CE    . LYS B  2  346 ? 298.335 236.101 366.281 1.00 95.21  ? 346 LYS B CE    1 
ATOM   6524  N  NZ    . LYS B  2  346 ? 297.795 237.462 366.550 1.00 93.47  ? 346 LYS B NZ    1 
ATOM   6525  N  N     . GLU B  2  347 ? 297.701 238.042 360.765 1.00 89.77  ? 347 GLU B N     1 
ATOM   6526  C  CA    . GLU B  2  347 ? 296.780 238.917 360.045 1.00 85.18  ? 347 GLU B CA    1 
ATOM   6527  C  C     . GLU B  2  347 ? 296.404 238.328 358.692 1.00 86.94  ? 347 GLU B C     1 
ATOM   6528  O  O     . GLU B  2  347 ? 295.236 238.378 358.285 1.00 93.64  ? 347 GLU B O     1 
ATOM   6529  C  CB    . GLU B  2  347 ? 297.402 240.301 359.870 1.00 83.83  ? 347 GLU B CB    1 
ATOM   6530  C  CG    . GLU B  2  347 ? 296.390 241.428 359.799 1.00 96.62  ? 347 GLU B CG    1 
ATOM   6531  C  CD    . GLU B  2  347 ? 297.013 242.741 359.372 1.00 106.29 ? 347 GLU B CD    1 
ATOM   6532  O  OE1   . GLU B  2  347 ? 298.180 242.731 358.932 1.00 108.73 ? 347 GLU B OE1   1 
ATOM   6533  O  OE2   . GLU B  2  347 ? 296.334 243.784 359.476 1.00 111.98 ? 347 GLU B OE2   1 
ATOM   6534  N  N     . ARG B  2  348 ? 297.383 237.772 357.977 1.00 82.79  ? 348 ARG B N     1 
ATOM   6535  C  CA    . ARG B  2  348 ? 297.089 237.134 356.699 1.00 81.71  ? 348 ARG B CA    1 
ATOM   6536  C  C     . ARG B  2  348 ? 296.152 235.948 356.884 1.00 88.03  ? 348 ARG B C     1 
ATOM   6537  O  O     . ARG B  2  348 ? 295.229 235.742 356.086 1.00 88.74  ? 348 ARG B O     1 
ATOM   6538  C  CB    . ARG B  2  348 ? 298.385 236.693 356.021 1.00 82.66  ? 348 ARG B CB    1 
ATOM   6539  C  CG    . ARG B  2  348 ? 298.175 236.005 354.688 1.00 82.31  ? 348 ARG B CG    1 
ATOM   6540  C  CD    . ARG B  2  348 ? 299.396 235.214 354.264 1.00 83.64  ? 348 ARG B CD    1 
ATOM   6541  N  NE    . ARG B  2  348 ? 299.391 234.951 352.830 1.00 92.22  ? 348 ARG B NE    1 
ATOM   6542  C  CZ    . ARG B  2  348 ? 298.712 233.971 352.251 1.00 95.70  ? 348 ARG B CZ    1 
ATOM   6543  N  NH1   . ARG B  2  348 ? 297.969 233.134 352.956 1.00 100.91 ? 348 ARG B NH1   1 
ATOM   6544  N  NH2   . ARG B  2  348 ? 298.777 233.829 350.931 1.00 92.62  ? 348 ARG B NH2   1 
ATOM   6545  N  N     . GLY B  2  349 ? 296.377 235.156 357.933 1.00 89.28  ? 349 GLY B N     1 
ATOM   6546  C  CA    . GLY B  2  349 ? 295.484 234.043 358.210 1.00 89.87  ? 349 GLY B CA    1 
ATOM   6547  C  C     . GLY B  2  349 ? 294.070 234.495 358.516 1.00 89.21  ? 349 GLY B C     1 
ATOM   6548  O  O     . GLY B  2  349 ? 293.101 233.875 358.076 1.00 94.18  ? 349 GLY B O     1 
ATOM   6549  N  N     . ARG B  2  350 ? 293.932 235.583 359.277 1.00 82.05  ? 350 ARG B N     1 
ATOM   6550  C  CA    . ARG B  2  350 ? 292.607 236.129 359.558 1.00 80.41  ? 350 ARG B CA    1 
ATOM   6551  C  C     . ARG B  2  350 ? 291.924 236.608 358.281 1.00 83.70  ? 350 ARG B C     1 
ATOM   6552  O  O     . ARG B  2  350 ? 290.716 236.404 358.099 1.00 86.24  ? 350 ARG B O     1 
ATOM   6553  C  CB    . ARG B  2  350 ? 292.719 237.269 360.568 1.00 86.83  ? 350 ARG B CB    1 
ATOM   6554  C  CG    . ARG B  2  350 ? 293.156 236.827 361.951 1.00 86.03  ? 350 ARG B CG    1 
ATOM   6555  C  CD    . ARG B  2  350 ? 293.175 237.992 362.922 1.00 83.14  ? 350 ARG B CD    1 
ATOM   6556  N  NE    . ARG B  2  350 ? 293.331 237.544 364.300 1.00 88.90  ? 350 ARG B NE    1 
ATOM   6557  C  CZ    . ARG B  2  350 ? 294.187 238.069 365.164 1.00 94.00  ? 350 ARG B CZ    1 
ATOM   6558  N  NH1   . ARG B  2  350 ? 294.981 239.072 364.827 1.00 93.42  ? 350 ARG B NH1   1 
ATOM   6559  N  NH2   . ARG B  2  350 ? 294.248 237.577 366.398 1.00 96.73  ? 350 ARG B NH2   1 
ATOM   6560  N  N     . LEU B  2  351 ? 292.681 237.252 357.390 1.00 81.36  ? 351 LEU B N     1 
ATOM   6561  C  CA    . LEU B  2  351 ? 292.110 237.691 356.120 1.00 80.00  ? 351 LEU B CA    1 
ATOM   6562  C  C     . LEU B  2  351 ? 291.644 236.504 355.285 1.00 81.85  ? 351 LEU B C     1 
ATOM   6563  O  O     . LEU B  2  351 ? 290.567 236.546 354.678 1.00 81.28  ? 351 LEU B O     1 
ATOM   6564  C  CB    . LEU B  2  351 ? 293.129 238.528 355.347 1.00 78.13  ? 351 LEU B CB    1 
ATOM   6565  C  CG    . LEU B  2  351 ? 292.822 238.777 353.869 1.00 72.93  ? 351 LEU B CG    1 
ATOM   6566  C  CD1   . LEU B  2  351 ? 291.561 239.608 353.715 1.00 72.98  ? 351 LEU B CD1   1 
ATOM   6567  C  CD2   . LEU B  2  351 ? 293.995 239.453 353.182 1.00 76.26  ? 351 LEU B CD2   1 
ATOM   6568  N  N     . VAL B  2  352 ? 292.439 235.432 355.247 1.00 86.80  ? 352 VAL B N     1 
ATOM   6569  C  CA    . VAL B  2  352 ? 292.036 234.237 354.507 1.00 86.65  ? 352 VAL B CA    1 
ATOM   6570  C  C     . VAL B  2  352 ? 290.802 233.606 355.142 1.00 85.64  ? 352 VAL B C     1 
ATOM   6571  O  O     . VAL B  2  352 ? 289.918 233.093 354.445 1.00 90.96  ? 352 VAL B O     1 
ATOM   6572  C  CB    . VAL B  2  352 ? 293.204 233.237 354.419 1.00 86.26  ? 352 VAL B CB    1 
ATOM   6573  C  CG1   . VAL B  2  352 ? 292.767 231.975 353.699 1.00 91.65  ? 352 VAL B CG1   1 
ATOM   6574  C  CG2   . VAL B  2  352 ? 294.380 233.864 353.695 1.00 89.79  ? 352 VAL B CG2   1 
ATOM   6575  N  N     . ASP B  2  353 ? 290.724 233.631 356.474 1.00 81.21  ? 353 ASP B N     1 
ATOM   6576  C  CA    . ASP B  2  353 ? 289.552 233.095 357.158 1.00 80.14  ? 353 ASP B CA    1 
ATOM   6577  C  C     . ASP B  2  353 ? 288.296 233.870 356.784 1.00 82.57  ? 353 ASP B C     1 
ATOM   6578  O  O     . ASP B  2  353 ? 287.247 233.273 356.513 1.00 85.15  ? 353 ASP B O     1 
ATOM   6579  C  CB    . ASP B  2  353 ? 289.773 233.125 358.669 1.00 89.37  ? 353 ASP B CB    1 
ATOM   6580  C  CG    . ASP B  2  353 ? 288.506 232.852 359.449 1.00 98.28  ? 353 ASP B CG    1 
ATOM   6581  O  OD1   . ASP B  2  353 ? 288.041 231.693 359.446 1.00 100.97 ? 353 ASP B OD1   1 
ATOM   6582  O  OD2   . ASP B  2  353 ? 287.973 233.798 360.065 1.00 101.38 ? 353 ASP B OD2   1 
ATOM   6583  N  N     . MET B  2  354 ? 288.385 235.201 356.754 1.00 80.73  ? 354 MET B N     1 
ATOM   6584  C  CA    . MET B  2  354 ? 287.233 236.000 356.344 1.00 78.27  ? 354 MET B CA    1 
ATOM   6585  C  C     . MET B  2  354 ? 286.878 235.745 354.883 1.00 79.09  ? 354 MET B C     1 
ATOM   6586  O  O     . MET B  2  354 ? 285.694 235.712 354.518 1.00 83.59  ? 354 MET B O     1 
ATOM   6587  C  CB    . MET B  2  354 ? 287.505 237.485 356.572 1.00 75.96  ? 354 MET B CB    1 
ATOM   6588  C  CG    . MET B  2  354 ? 287.729 237.867 358.022 1.00 80.52  ? 354 MET B CG    1 
ATOM   6589  S  SD    . MET B  2  354 ? 287.713 239.653 358.263 1.00 92.63  ? 354 MET B SD    1 
ATOM   6590  C  CE    . MET B  2  354 ? 287.702 240.223 356.567 1.00 77.02  ? 354 MET B CE    1 
ATOM   6591  N  N     . MET B  2  355 ? 287.893 235.578 354.032 1.00 76.85  ? 355 MET B N     1 
ATOM   6592  C  CA    . MET B  2  355 ? 287.648 235.258 352.630 1.00 69.59  ? 355 MET B CA    1 
ATOM   6593  C  C     . MET B  2  355 ? 286.856 233.964 352.498 1.00 82.37  ? 355 MET B C     1 
ATOM   6594  O  O     . MET B  2  355 ? 285.873 233.895 351.752 1.00 87.83  ? 355 MET B O     1 
ATOM   6595  C  CB    . MET B  2  355 ? 288.976 235.145 351.882 1.00 75.66  ? 355 MET B CB    1 
ATOM   6596  C  CG    . MET B  2  355 ? 289.358 236.373 351.085 1.00 82.22  ? 355 MET B CG    1 
ATOM   6597  S  SD    . MET B  2  355 ? 291.084 236.373 350.572 1.00 93.64  ? 355 MET B SD    1 
ATOM   6598  C  CE    . MET B  2  355 ? 291.076 235.038 349.380 1.00 86.40  ? 355 MET B CE    1 
ATOM   6599  N  N     . THR B  2  356 ? 287.275 232.923 353.219 1.00 85.27  ? 356 THR B N     1 
ATOM   6600  C  CA    . THR B  2  356 ? 286.568 231.649 353.151 1.00 84.12  ? 356 THR B CA    1 
ATOM   6601  C  C     . THR B  2  356 ? 285.183 231.742 353.775 1.00 84.99  ? 356 THR B C     1 
ATOM   6602  O  O     . THR B  2  356 ? 284.267 231.028 353.353 1.00 89.25  ? 356 THR B O     1 
ATOM   6603  C  CB    . THR B  2  356 ? 287.382 230.551 353.836 1.00 88.71  ? 356 THR B CB    1 
ATOM   6604  O  OG1   . THR B  2  356 ? 287.569 230.880 355.217 1.00 88.51  ? 356 THR B OG1   1 
ATOM   6605  C  CG2   . THR B  2  356 ? 288.736 230.396 353.164 1.00 89.58  ? 356 THR B CG2   1 
ATOM   6606  N  N     . ASP B  2  357 ? 285.010 232.608 354.776 1.00 85.90  ? 357 ASP B N     1 
ATOM   6607  C  CA    . ASP B  2  357 ? 283.694 232.780 355.381 1.00 81.27  ? 357 ASP B CA    1 
ATOM   6608  C  C     . ASP B  2  357 ? 282.715 233.432 354.412 1.00 84.54  ? 357 ASP B C     1 
ATOM   6609  O  O     . ASP B  2  357 ? 281.550 233.026 354.330 1.00 86.48  ? 357 ASP B O     1 
ATOM   6610  C  CB    . ASP B  2  357 ? 283.813 233.611 356.659 1.00 78.30  ? 357 ASP B CB    1 
ATOM   6611  C  CG    . ASP B  2  357 ? 284.319 232.802 357.835 1.00 93.87  ? 357 ASP B CG    1 
ATOM   6612  O  OD1   . ASP B  2  357 ? 284.891 231.717 357.608 1.00 102.38 ? 357 ASP B OD1   1 
ATOM   6613  O  OD2   . ASP B  2  357 ? 284.151 233.253 358.986 1.00 99.44  ? 357 ASP B OD2   1 
ATOM   6614  N  N     . SER B  2  358 ? 283.167 234.443 353.669 1.00 84.27  ? 358 SER B N     1 
ATOM   6615  C  CA    . SER B  2  358 ? 282.278 235.232 352.822 1.00 79.58  ? 358 SER B CA    1 
ATOM   6616  C  C     . SER B  2  358 ? 282.294 234.819 351.353 1.00 84.05  ? 358 SER B C     1 
ATOM   6617  O  O     . SER B  2  358 ? 281.596 235.444 350.544 1.00 88.61  ? 358 SER B O     1 
ATOM   6618  C  CB    . SER B  2  358 ? 282.632 236.717 352.937 1.00 78.72  ? 358 SER B CB    1 
ATOM   6619  O  OG    . SER B  2  358 ? 282.592 237.143 354.287 1.00 77.69  ? 358 SER B OG    1 
ATOM   6620  N  N     . HIS B  2  359 ? 283.068 233.794 350.987 1.00 83.13  ? 359 HIS B N     1 
ATOM   6621  C  CA    . HIS B  2  359 ? 283.132 233.384 349.587 1.00 85.11  ? 359 HIS B CA    1 
ATOM   6622  C  C     . HIS B  2  359 ? 281.774 232.961 349.041 1.00 86.52  ? 359 HIS B C     1 
ATOM   6623  O  O     . HIS B  2  359 ? 281.518 233.111 347.841 1.00 82.57  ? 359 HIS B O     1 
ATOM   6624  C  CB    . HIS B  2  359 ? 284.144 232.248 349.425 1.00 90.32  ? 359 HIS B CB    1 
ATOM   6625  C  CG    . HIS B  2  359 ? 283.574 230.890 349.687 1.00 90.25  ? 359 HIS B CG    1 
ATOM   6626  N  ND1   . HIS B  2  359 ? 283.435 230.374 350.957 1.00 90.62  ? 359 HIS B ND1   1 
ATOM   6627  C  CD2   . HIS B  2  359 ? 283.110 229.939 348.842 1.00 94.33  ? 359 HIS B CD2   1 
ATOM   6628  C  CE1   . HIS B  2  359 ? 282.907 229.166 350.883 1.00 98.85  ? 359 HIS B CE1   1 
ATOM   6629  N  NE2   . HIS B  2  359 ? 282.701 228.878 349.611 1.00 103.67 ? 359 HIS B NE2   1 
ATOM   6630  N  N     . THR B  2  360 ? 280.894 232.428 349.893 1.00 91.37  ? 360 THR B N     1 
ATOM   6631  C  CA    . THR B  2  360 ? 279.597 231.962 349.412 1.00 86.54  ? 360 THR B CA    1 
ATOM   6632  C  C     . THR B  2  360 ? 278.742 233.118 348.905 1.00 81.14  ? 360 THR B C     1 
ATOM   6633  O  O     . THR B  2  360 ? 278.002 232.969 347.926 1.00 83.52  ? 360 THR B O     1 
ATOM   6634  C  CB    . THR B  2  360 ? 278.871 231.182 350.510 1.00 83.56  ? 360 THR B CB    1 
ATOM   6635  O  OG1   . THR B  2  360 ? 277.586 230.762 350.033 1.00 80.15  ? 360 THR B OG1   1 
ATOM   6636  C  CG2   . THR B  2  360 ? 278.701 232.021 351.769 1.00 81.32  ? 360 THR B CG2   1 
ATOM   6637  N  N     . TRP B  2  361 ? 278.828 234.279 349.556 1.00 80.81  ? 361 TRP B N     1 
ATOM   6638  C  CA    . TRP B  2  361 ? 278.077 235.441 349.097 1.00 77.37  ? 361 TRP B CA    1 
ATOM   6639  C  C     . TRP B  2  361 ? 278.845 236.244 348.057 1.00 81.69  ? 361 TRP B C     1 
ATOM   6640  O  O     . TRP B  2  361 ? 278.231 236.948 347.248 1.00 78.49  ? 361 TRP B O     1 
ATOM   6641  C  CB    . TRP B  2  361 ? 277.715 236.339 350.281 1.00 78.28  ? 361 TRP B CB    1 
ATOM   6642  C  CG    . TRP B  2  361 ? 276.714 235.732 351.210 1.00 77.67  ? 361 TRP B CG    1 
ATOM   6643  C  CD1   . TRP B  2  361 ? 276.929 235.325 352.492 1.00 77.36  ? 361 TRP B CD1   1 
ATOM   6644  C  CD2   . TRP B  2  361 ? 275.338 235.458 350.928 1.00 75.65  ? 361 TRP B CD2   1 
ATOM   6645  N  NE1   . TRP B  2  361 ? 275.772 234.817 353.028 1.00 78.33  ? 361 TRP B NE1   1 
ATOM   6646  C  CE2   . TRP B  2  361 ? 274.780 234.887 352.086 1.00 74.89  ? 361 TRP B CE2   1 
ATOM   6647  C  CE3   . TRP B  2  361 ? 274.523 235.643 349.807 1.00 81.76  ? 361 TRP B CE3   1 
ATOM   6648  C  CZ2   . TRP B  2  361 ? 273.446 234.498 352.158 1.00 81.07  ? 361 TRP B CZ2   1 
ATOM   6649  C  CZ3   . TRP B  2  361 ? 273.199 235.256 349.880 1.00 89.99  ? 361 TRP B CZ3   1 
ATOM   6650  C  CH2   . TRP B  2  361 ? 272.673 234.690 351.047 1.00 88.35  ? 361 TRP B CH2   1 
ATOM   6651  N  N     . LEU B  2  362 ? 280.176 236.154 348.058 1.00 88.01  ? 362 LEU B N     1 
ATOM   6652  C  CA    . LEU B  2  362 ? 280.975 236.952 347.137 1.00 79.19  ? 362 LEU B CA    1 
ATOM   6653  C  C     . LEU B  2  362 ? 281.155 236.295 345.774 1.00 83.88  ? 362 LEU B C     1 
ATOM   6654  O  O     . LEU B  2  362 ? 281.720 236.921 344.872 1.00 84.06  ? 362 LEU B O     1 
ATOM   6655  C  CB    . LEU B  2  362 ? 282.346 237.235 347.754 1.00 74.42  ? 362 LEU B CB    1 
ATOM   6656  C  CG    . LEU B  2  362 ? 282.415 238.440 348.690 1.00 69.84  ? 362 LEU B CG    1 
ATOM   6657  C  CD1   . LEU B  2  362 ? 283.738 238.461 349.432 1.00 70.69  ? 362 LEU B CD1   1 
ATOM   6658  C  CD2   . LEU B  2  362 ? 282.217 239.725 347.909 1.00 68.59  ? 362 LEU B CD2   1 
ATOM   6659  N  N     . HIS B  2  363 ? 280.689 235.061 345.601 1.00 91.09  ? 363 HIS B N     1 
ATOM   6660  C  CA    . HIS B  2  363 ? 280.965 234.319 344.377 1.00 93.21  ? 363 HIS B CA    1 
ATOM   6661  C  C     . HIS B  2  363 ? 280.019 234.728 343.254 1.00 91.14  ? 363 HIS B C     1 
ATOM   6662  O  O     . HIS B  2  363 ? 278.805 234.833 343.455 1.00 90.96  ? 363 HIS B O     1 
ATOM   6663  C  CB    . HIS B  2  363 ? 280.852 232.818 344.638 1.00 101.13 ? 363 HIS B CB    1 
ATOM   6664  C  CG    . HIS B  2  363 ? 281.443 231.970 343.555 1.00 108.63 ? 363 HIS B CG    1 
ATOM   6665  N  ND1   . HIS B  2  363 ? 282.695 231.403 343.653 1.00 110.42 ? 363 HIS B ND1   1 
ATOM   6666  C  CD2   . HIS B  2  363 ? 280.951 231.589 342.352 1.00 106.63 ? 363 HIS B CD2   1 
ATOM   6667  C  CE1   . HIS B  2  363 ? 282.951 230.712 342.557 1.00 112.30 ? 363 HIS B CE1   1 
ATOM   6668  N  NE2   . HIS B  2  363 ? 281.909 230.809 341.751 1.00 109.35 ? 363 HIS B NE2   1 
ATOM   6669  N  N     . GLY B  2  364 ? 280.580 234.951 342.068 1.00 91.48  ? 364 GLY B N     1 
ATOM   6670  C  CA    . GLY B  2  364 ? 279.773 235.168 340.878 1.00 92.62  ? 364 GLY B CA    1 
ATOM   6671  C  C     . GLY B  2  364 ? 279.085 236.512 340.805 1.00 94.77  ? 364 GLY B C     1 
ATOM   6672  O  O     . GLY B  2  364 ? 278.059 236.637 340.128 1.00 91.92  ? 364 GLY B O     1 
ATOM   6673  N  N     . LYS B  2  365 ? 279.620 237.525 341.478 1.00 91.14  ? 365 LYS B N     1 
ATOM   6674  C  CA    . LYS B  2  365 ? 279.025 238.854 341.465 1.00 86.30  ? 365 LYS B CA    1 
ATOM   6675  C  C     . LYS B  2  365 ? 279.733 239.736 340.446 1.00 84.49  ? 365 LYS B C     1 
ATOM   6676  O  O     . LYS B  2  365 ? 280.964 239.744 340.362 1.00 90.24  ? 365 LYS B O     1 
ATOM   6677  C  CB    . LYS B  2  365 ? 279.092 239.487 342.855 1.00 81.64  ? 365 LYS B CB    1 
ATOM   6678  C  CG    . LYS B  2  365 ? 278.062 238.940 343.830 1.00 81.08  ? 365 LYS B CG    1 
ATOM   6679  C  CD    . LYS B  2  365 ? 276.730 238.686 343.145 1.00 83.84  ? 365 LYS B CD    1 
ATOM   6680  C  CE    . LYS B  2  365 ? 275.606 238.544 344.154 1.00 83.27  ? 365 LYS B CE    1 
ATOM   6681  N  NZ    . LYS B  2  365 ? 275.862 237.431 345.107 1.00 87.18  ? 365 LYS B NZ    1 
ATOM   6682  N  N     . ARG B  2  366 ? 278.948 240.477 339.670 1.00 78.08  ? 366 ARG B N     1 
ATOM   6683  C  CA    . ARG B  2  366 ? 279.466 241.298 338.583 1.00 80.01  ? 366 ARG B CA    1 
ATOM   6684  C  C     . ARG B  2  366 ? 279.593 242.748 339.032 1.00 80.10  ? 366 ARG B C     1 
ATOM   6685  O  O     . ARG B  2  366 ? 278.622 243.349 339.507 1.00 85.07  ? 366 ARG B O     1 
ATOM   6686  C  CB    . ARG B  2  366 ? 278.565 241.193 337.352 1.00 85.61  ? 366 ARG B CB    1 
ATOM   6687  C  CG    . ARG B  2  366 ? 278.367 239.765 336.866 1.00 85.43  ? 366 ARG B CG    1 
ATOM   6688  C  CD    . ARG B  2  366 ? 276.984 239.554 336.271 1.00 85.37  ? 366 ARG B CD    1 
ATOM   6689  N  NE    . ARG B  2  366 ? 276.691 240.501 335.203 1.00 87.46  ? 366 ARG B NE    1 
ATOM   6690  C  CZ    . ARG B  2  366 ? 277.201 240.434 333.981 1.00 87.00  ? 366 ARG B CZ    1 
ATOM   6691  N  NH1   . ARG B  2  366 ? 278.031 239.465 333.630 1.00 84.80  ? 366 ARG B NH1   1 
ATOM   6692  N  NH2   . ARG B  2  366 ? 276.868 241.360 333.087 1.00 83.56  ? 366 ARG B NH2   1 
ATOM   6693  N  N     . PHE B  2  367 ? 280.792 243.307 338.875 1.00 77.05  ? 367 PHE B N     1 
ATOM   6694  C  CA    . PHE B  2  367 ? 281.093 244.663 339.305 1.00 71.51  ? 367 PHE B CA    1 
ATOM   6695  C  C     . PHE B  2  367 ? 281.593 245.487 338.130 1.00 68.76  ? 367 PHE B C     1 
ATOM   6696  O  O     . PHE B  2  367 ? 282.383 245.007 337.312 1.00 75.68  ? 367 PHE B O     1 
ATOM   6697  C  CB    . PHE B  2  367 ? 282.152 244.683 340.414 1.00 72.71  ? 367 PHE B CB    1 
ATOM   6698  C  CG    . PHE B  2  367 ? 281.748 243.948 341.656 1.00 74.61  ? 367 PHE B CG    1 
ATOM   6699  C  CD1   . PHE B  2  367 ? 281.088 244.604 342.680 1.00 74.60  ? 367 PHE B CD1   1 
ATOM   6700  C  CD2   . PHE B  2  367 ? 282.043 242.606 341.809 1.00 76.63  ? 367 PHE B CD2   1 
ATOM   6701  C  CE1   . PHE B  2  367 ? 280.719 243.931 343.827 1.00 77.18  ? 367 PHE B CE1   1 
ATOM   6702  C  CE2   . PHE B  2  367 ? 281.677 241.929 342.954 1.00 78.59  ? 367 PHE B CE2   1 
ATOM   6703  C  CZ    . PHE B  2  367 ? 281.015 242.592 343.964 1.00 75.19  ? 367 PHE B CZ    1 
ATOM   6704  N  N     . ALA B  2  368 ? 281.126 246.728 338.055 1.00 61.47  ? 368 ALA B N     1 
ATOM   6705  C  CA    . ALA B  2  368 ? 281.680 247.739 337.165 1.00 62.90  ? 368 ALA B CA    1 
ATOM   6706  C  C     . ALA B  2  368 ? 282.365 248.793 338.021 1.00 67.48  ? 368 ALA B C     1 
ATOM   6707  O  O     . ALA B  2  368 ? 281.724 249.418 338.867 1.00 75.39  ? 368 ALA B O     1 
ATOM   6708  C  CB    . ALA B  2  368 ? 280.592 248.374 336.299 1.00 62.63  ? 368 ALA B CB    1 
ATOM   6709  N  N     . LEU B  2  369 ? 283.662 248.987 337.809 1.00 66.30  ? 369 LEU B N     1 
ATOM   6710  C  CA    . LEU B  2  369 ? 284.460 249.809 338.706 1.00 66.43  ? 369 LEU B CA    1 
ATOM   6711  C  C     . LEU B  2  369 ? 285.256 250.837 337.918 1.00 62.57  ? 369 LEU B C     1 
ATOM   6712  O  O     . LEU B  2  369 ? 285.564 250.638 336.741 1.00 66.69  ? 369 LEU B O     1 
ATOM   6713  C  CB    . LEU B  2  369 ? 285.408 248.944 339.547 1.00 65.94  ? 369 LEU B CB    1 
ATOM   6714  C  CG    . LEU B  2  369 ? 286.394 248.066 338.776 1.00 57.69  ? 369 LEU B CG    1 
ATOM   6715  C  CD1   . LEU B  2  369 ? 287.768 248.705 338.734 1.00 63.15  ? 369 LEU B CD1   1 
ATOM   6716  C  CD2   . LEU B  2  369 ? 286.465 246.683 339.389 1.00 61.09  ? 369 LEU B CD2   1 
ATOM   6717  N  N     . TRP B  2  370 ? 285.582 251.944 338.581 1.00 63.47  ? 370 TRP B N     1 
ATOM   6718  C  CA    . TRP B  2  370 ? 286.440 252.947 337.961 1.00 65.22  ? 370 TRP B CA    1 
ATOM   6719  C  C     . TRP B  2  370 ? 287.271 253.648 339.028 1.00 68.29  ? 370 TRP B C     1 
ATOM   6720  O  O     . TRP B  2  370 ? 286.977 253.580 340.223 1.00 67.71  ? 370 TRP B O     1 
ATOM   6721  C  CB    . TRP B  2  370 ? 285.632 253.961 337.141 1.00 61.52  ? 370 TRP B CB    1 
ATOM   6722  C  CG    . TRP B  2  370 ? 284.783 254.887 337.950 1.00 63.74  ? 370 TRP B CG    1 
ATOM   6723  C  CD1   . TRP B  2  370 ? 285.090 256.163 338.321 1.00 63.06  ? 370 TRP B CD1   1 
ATOM   6724  C  CD2   . TRP B  2  370 ? 283.476 254.622 338.468 1.00 63.08  ? 370 TRP B CD2   1 
ATOM   6725  N  NE1   . TRP B  2  370 ? 284.060 256.704 339.049 1.00 62.59  ? 370 TRP B NE1   1 
ATOM   6726  C  CE2   . TRP B  2  370 ? 283.057 255.778 339.153 1.00 59.85  ? 370 TRP B CE2   1 
ATOM   6727  C  CE3   . TRP B  2  370 ? 282.624 253.517 338.427 1.00 63.45  ? 370 TRP B CE3   1 
ATOM   6728  C  CZ2   . TRP B  2  370 ? 281.823 255.860 339.788 1.00 55.50  ? 370 TRP B CZ2   1 
ATOM   6729  C  CZ3   . TRP B  2  370 ? 281.400 253.602 339.058 1.00 67.46  ? 370 TRP B CZ3   1 
ATOM   6730  C  CH2   . TRP B  2  370 ? 281.011 254.764 339.730 1.00 61.00  ? 370 TRP B CH2   1 
ATOM   6731  N  N     . GLY B  2  371 ? 288.320 254.320 338.574 1.00 65.30  ? 371 GLY B N     1 
ATOM   6732  C  CA    . GLY B  2  371 ? 289.232 255.028 339.449 1.00 68.71  ? 371 GLY B CA    1 
ATOM   6733  C  C     . GLY B  2  371 ? 290.587 255.185 338.785 1.00 74.21  ? 371 GLY B C     1 
ATOM   6734  O  O     . GLY B  2  371 ? 290.712 255.072 337.571 1.00 78.35  ? 371 GLY B O     1 
ATOM   6735  N  N     . ASP B  2  372 ? 291.598 255.446 339.615 1.00 68.51  ? 372 ASP B N     1 
ATOM   6736  C  CA    . ASP B  2  372 ? 292.976 255.625 339.181 1.00 71.23  ? 372 ASP B CA    1 
ATOM   6737  C  C     . ASP B  2  372 ? 293.590 254.292 338.774 1.00 78.32  ? 372 ASP B C     1 
ATOM   6738  O  O     . ASP B  2  372 ? 293.154 253.233 339.231 1.00 83.25  ? 372 ASP B O     1 
ATOM   6739  C  CB    . ASP B  2  372 ? 293.794 256.266 340.301 1.00 76.90  ? 372 ASP B CB    1 
ATOM   6740  C  CG    . ASP B  2  372 ? 293.724 257.779 340.277 1.00 91.49  ? 372 ASP B CG    1 
ATOM   6741  O  OD1   . ASP B  2  372 ? 293.906 258.364 339.190 1.00 89.50  ? 372 ASP B OD1   1 
ATOM   6742  O  OD2   . ASP B  2  372 ? 293.489 258.383 341.344 1.00 95.13  ? 372 ASP B OD2   1 
ATOM   6743  N  N     . PRO B  2  373 ? 294.625 254.311 337.908 1.00 76.15  ? 373 PRO B N     1 
ATOM   6744  C  CA    . PRO B  2  373 ? 295.160 253.054 337.356 1.00 71.76  ? 373 PRO B CA    1 
ATOM   6745  C  C     . PRO B  2  373 ? 295.602 252.031 338.392 1.00 71.22  ? 373 PRO B C     1 
ATOM   6746  O  O     . PRO B  2  373 ? 295.173 250.874 338.339 1.00 75.30  ? 373 PRO B O     1 
ATOM   6747  C  CB    . PRO B  2  373 ? 296.351 253.531 336.515 1.00 77.45  ? 373 PRO B CB    1 
ATOM   6748  C  CG    . PRO B  2  373 ? 295.998 254.921 336.140 1.00 78.61  ? 373 PRO B CG    1 
ATOM   6749  C  CD    . PRO B  2  373 ? 295.324 255.482 337.351 1.00 78.28  ? 373 PRO B CD    1 
ATOM   6750  N  N     . ASP B  2  374 ? 296.467 252.431 339.327 1.00 72.41  ? 374 ASP B N     1 
ATOM   6751  C  CA    . ASP B  2  374 ? 296.954 251.484 340.326 1.00 73.61  ? 374 ASP B CA    1 
ATOM   6752  C  C     . ASP B  2  374 ? 295.825 250.995 341.223 1.00 74.71  ? 374 ASP B C     1 
ATOM   6753  O  O     . ASP B  2  374 ? 295.731 249.798 341.522 1.00 80.08  ? 374 ASP B O     1 
ATOM   6754  C  CB    . ASP B  2  374 ? 298.063 252.124 341.160 1.00 71.58  ? 374 ASP B CB    1 
ATOM   6755  C  CG    . ASP B  2  374 ? 299.362 252.248 340.398 1.00 78.82  ? 374 ASP B CG    1 
ATOM   6756  O  OD1   . ASP B  2  374 ? 300.071 251.230 340.263 1.00 77.02  ? 374 ASP B OD1   1 
ATOM   6757  O  OD2   . ASP B  2  374 ? 299.676 253.363 339.936 1.00 86.99  ? 374 ASP B OD2   1 
ATOM   6758  N  N     . PHE B  2  375 ? 294.955 251.908 341.659 1.00 69.19  ? 375 PHE B N     1 
ATOM   6759  C  CA    . PHE B  2  375 ? 293.822 251.512 342.486 1.00 66.33  ? 375 PHE B CA    1 
ATOM   6760  C  C     . PHE B  2  375 ? 292.896 250.570 341.728 1.00 66.00  ? 375 PHE B C     1 
ATOM   6761  O  O     . PHE B  2  375 ? 292.432 249.565 342.280 1.00 72.54  ? 375 PHE B O     1 
ATOM   6762  C  CB    . PHE B  2  375 ? 293.070 252.756 342.960 1.00 69.08  ? 375 PHE B CB    1 
ATOM   6763  C  CG    . PHE B  2  375 ? 291.722 252.466 343.552 1.00 72.41  ? 375 PHE B CG    1 
ATOM   6764  C  CD1   . PHE B  2  375 ? 291.606 252.025 344.859 1.00 72.19  ? 375 PHE B CD1   1 
ATOM   6765  C  CD2   . PHE B  2  375 ? 290.569 252.647 342.806 1.00 75.04  ? 375 PHE B CD2   1 
ATOM   6766  C  CE1   . PHE B  2  375 ? 290.368 251.761 345.406 1.00 73.19  ? 375 PHE B CE1   1 
ATOM   6767  C  CE2   . PHE B  2  375 ? 289.330 252.383 343.348 1.00 76.52  ? 375 PHE B CE2   1 
ATOM   6768  C  CZ    . PHE B  2  375 ? 289.229 251.940 344.649 1.00 73.74  ? 375 PHE B CZ    1 
ATOM   6769  N  N     . VAL B  2  376 ? 292.635 250.868 340.453 1.00 61.77  ? 376 VAL B N     1 
ATOM   6770  C  CA    . VAL B  2  376 ? 291.763 250.015 339.651 1.00 61.65  ? 376 VAL B CA    1 
ATOM   6771  C  C     . VAL B  2  376 ? 292.361 248.624 339.490 1.00 68.28  ? 376 VAL B C     1 
ATOM   6772  O  O     . VAL B  2  376 ? 291.661 247.617 339.637 1.00 76.04  ? 376 VAL B O     1 
ATOM   6773  C  CB    . VAL B  2  376 ? 291.478 250.666 338.286 1.00 67.04  ? 376 VAL B CB    1 
ATOM   6774  C  CG1   . VAL B  2  376 ? 290.971 249.634 337.306 1.00 66.39  ? 376 VAL B CG1   1 
ATOM   6775  C  CG2   . VAL B  2  376 ? 290.453 251.763 338.439 1.00 70.30  ? 376 VAL B CG2   1 
ATOM   6776  N  N     . MET B  2  377 ? 293.658 248.538 339.183 1.00 70.05  ? 377 MET B N     1 
ATOM   6777  C  CA    . MET B  2  377 ? 294.252 247.222 338.963 1.00 71.17  ? 377 MET B CA    1 
ATOM   6778  C  C     . MET B  2  377 ? 294.322 246.423 340.259 1.00 70.54  ? 377 MET B C     1 
ATOM   6779  O  O     . MET B  2  377 ? 294.090 245.208 340.255 1.00 75.49  ? 377 MET B O     1 
ATOM   6780  C  CB    . MET B  2  377 ? 295.635 247.348 338.320 1.00 71.21  ? 377 MET B CB    1 
ATOM   6781  C  CG    . MET B  2  377 ? 296.705 247.971 339.189 1.00 75.01  ? 377 MET B CG    1 
ATOM   6782  S  SD    . MET B  2  377 ? 298.305 248.069 338.368 1.00 93.21  ? 377 MET B SD    1 
ATOM   6783  C  CE    . MET B  2  377 ? 298.065 246.957 336.985 1.00 80.28  ? 377 MET B CE    1 
ATOM   6784  N  N     . GLY B  2  378 ? 294.624 247.083 341.381 1.00 68.21  ? 378 GLY B N     1 
ATOM   6785  C  CA    . GLY B  2  378 ? 294.601 246.385 342.655 1.00 68.37  ? 378 GLY B CA    1 
ATOM   6786  C  C     . GLY B  2  378 ? 293.217 245.877 343.005 1.00 69.36  ? 378 GLY B C     1 
ATOM   6787  O  O     . GLY B  2  378 ? 293.060 244.753 343.491 1.00 73.93  ? 378 GLY B O     1 
ATOM   6788  N  N     . LEU B  2  379 ? 292.193 246.694 342.751 1.00 70.75  ? 379 LEU B N     1 
ATOM   6789  C  CA    . LEU B  2  379 ? 290.823 246.268 343.005 1.00 68.23  ? 379 LEU B CA    1 
ATOM   6790  C  C     . LEU B  2  379 ? 290.429 245.102 342.108 1.00 72.62  ? 379 LEU B C     1 
ATOM   6791  O  O     . LEU B  2  379 ? 289.749 244.174 342.555 1.00 80.50  ? 379 LEU B O     1 
ATOM   6792  C  CB    . LEU B  2  379 ? 289.873 247.444 342.807 1.00 64.37  ? 379 LEU B CB    1 
ATOM   6793  C  CG    . LEU B  2  379 ? 288.507 247.319 343.470 1.00 70.47  ? 379 LEU B CG    1 
ATOM   6794  C  CD1   . LEU B  2  379 ? 288.637 247.440 344.976 1.00 69.04  ? 379 LEU B CD1   1 
ATOM   6795  C  CD2   . LEU B  2  379 ? 287.582 248.380 342.918 1.00 78.43  ? 379 LEU B CD2   1 
ATOM   6796  N  N     . VAL B  2  380 ? 290.840 245.137 340.839 1.00 70.95  ? 380 VAL B N     1 
ATOM   6797  C  CA    . VAL B  2  380 ? 290.536 244.039 339.924 1.00 66.70  ? 380 VAL B CA    1 
ATOM   6798  C  C     . VAL B  2  380 ? 291.199 242.753 340.398 1.00 71.46  ? 380 VAL B C     1 
ATOM   6799  O  O     . VAL B  2  380 ? 290.581 241.681 340.395 1.00 76.92  ? 380 VAL B O     1 
ATOM   6800  C  CB    . VAL B  2  380 ? 290.963 244.403 338.490 1.00 68.24  ? 380 VAL B CB    1 
ATOM   6801  C  CG1   . VAL B  2  380 ? 290.932 243.177 337.597 1.00 76.27  ? 380 VAL B CG1   1 
ATOM   6802  C  CG2   . VAL B  2  380 ? 290.055 245.481 337.930 1.00 73.84  ? 380 VAL B CG2   1 
ATOM   6803  N  N     . LYS B  2  381 ? 292.465 242.839 340.813 1.00 70.18  ? 381 LYS B N     1 
ATOM   6804  C  CA    . LYS B  2  381 ? 293.159 241.659 341.318 1.00 70.37  ? 381 LYS B CA    1 
ATOM   6805  C  C     . LYS B  2  381 ? 292.470 241.108 342.561 1.00 75.56  ? 381 LYS B C     1 
ATOM   6806  O  O     . LYS B  2  381 ? 292.257 239.896 342.681 1.00 83.58  ? 381 LYS B O     1 
ATOM   6807  C  CB    . LYS B  2  381 ? 294.619 241.997 341.614 1.00 73.82  ? 381 LYS B CB    1 
ATOM   6808  C  CG    . LYS B  2  381 ? 295.469 240.793 341.975 1.00 84.34  ? 381 LYS B CG    1 
ATOM   6809  C  CD    . LYS B  2  381 ? 295.590 239.836 340.803 1.00 93.52  ? 381 LYS B CD    1 
ATOM   6810  C  CE    . LYS B  2  381 ? 296.688 238.813 341.038 1.00 88.48  ? 381 LYS B CE    1 
ATOM   6811  N  NZ    . LYS B  2  381 ? 296.482 238.073 342.311 1.00 90.91  ? 381 LYS B NZ    1 
ATOM   6812  N  N     . PHE B  2  382 ? 292.096 241.989 343.492 1.00 73.79  ? 382 PHE B N     1 
ATOM   6813  C  CA    . PHE B  2  382 ? 291.426 241.532 344.707 1.00 67.14  ? 382 PHE B CA    1 
ATOM   6814  C  C     . PHE B  2  382 ? 290.077 240.897 344.392 1.00 70.12  ? 382 PHE B C     1 
ATOM   6815  O  O     . PHE B  2  382 ? 289.701 239.890 345.004 1.00 76.16  ? 382 PHE B O     1 
ATOM   6816  C  CB    . PHE B  2  382 ? 291.257 242.693 345.685 1.00 64.86  ? 382 PHE B CB    1 
ATOM   6817  C  CG    . PHE B  2  382 ? 290.850 242.265 347.063 1.00 70.92  ? 382 PHE B CG    1 
ATOM   6818  C  CD1   . PHE B  2  382 ? 291.432 241.160 347.658 1.00 77.29  ? 382 PHE B CD1   1 
ATOM   6819  C  CD2   . PHE B  2  382 ? 289.884 242.965 347.764 1.00 71.12  ? 382 PHE B CD2   1 
ATOM   6820  C  CE1   . PHE B  2  382 ? 291.060 240.761 348.927 1.00 73.17  ? 382 PHE B CE1   1 
ATOM   6821  C  CE2   . PHE B  2  382 ? 289.508 242.570 349.033 1.00 69.11  ? 382 PHE B CE2   1 
ATOM   6822  C  CZ    . PHE B  2  382 ? 290.097 241.467 349.614 1.00 69.42  ? 382 PHE B CZ    1 
ATOM   6823  N  N     . LEU B  2  383 ? 289.329 241.474 343.448 1.00 72.26  ? 383 LEU B N     1 
ATOM   6824  C  CA    . LEU B  2  383 ? 288.045 240.898 343.063 1.00 73.21  ? 383 LEU B CA    1 
ATOM   6825  C  C     . LEU B  2  383 ? 288.223 239.526 342.429 1.00 77.06  ? 383 LEU B C     1 
ATOM   6826  O  O     . LEU B  2  383 ? 287.450 238.602 342.706 1.00 78.67  ? 383 LEU B O     1 
ATOM   6827  C  CB    . LEU B  2  383 ? 287.312 241.837 342.106 1.00 76.92  ? 383 LEU B CB    1 
ATOM   6828  C  CG    . LEU B  2  383 ? 286.636 243.057 342.728 1.00 74.89  ? 383 LEU B CG    1 
ATOM   6829  C  CD1   . LEU B  2  383 ? 285.968 243.895 341.655 1.00 74.63  ? 383 LEU B CD1   1 
ATOM   6830  C  CD2   . LEU B  2  383 ? 285.630 242.629 343.777 1.00 81.93  ? 383 LEU B CD2   1 
ATOM   6831  N  N     . LEU B  2  384 ? 289.231 239.376 341.568 1.00 79.93  ? 384 LEU B N     1 
ATOM   6832  C  CA    . LEU B  2  384 ? 289.513 238.066 340.989 1.00 82.00  ? 384 LEU B CA    1 
ATOM   6833  C  C     . LEU B  2  384 ? 289.904 237.067 342.069 1.00 87.54  ? 384 LEU B C     1 
ATOM   6834  O  O     . LEU B  2  384 ? 289.596 235.874 341.964 1.00 95.44  ? 384 LEU B O     1 
ATOM   6835  C  CB    . LEU B  2  384 ? 290.615 238.181 339.937 1.00 76.05  ? 384 LEU B CB    1 
ATOM   6836  C  CG    . LEU B  2  384 ? 290.251 238.936 338.659 1.00 80.14  ? 384 LEU B CG    1 
ATOM   6837  C  CD1   . LEU B  2  384 ? 291.423 238.949 337.695 1.00 86.97  ? 384 LEU B CD1   1 
ATOM   6838  C  CD2   . LEU B  2  384 ? 289.023 238.325 338.007 1.00 86.47  ? 384 LEU B CD2   1 
ATOM   6839  N  N     . GLU B  2  385 ? 290.584 237.537 343.115 1.00 84.02  ? 385 GLU B N     1 
ATOM   6840  C  CA    . GLU B  2  385 ? 290.936 236.671 344.234 1.00 83.54  ? 385 GLU B CA    1 
ATOM   6841  C  C     . GLU B  2  385 ? 289.720 236.237 345.041 1.00 85.47  ? 385 GLU B C     1 
ATOM   6842  O  O     . GLU B  2  385 ? 289.779 235.207 345.720 1.00 84.32  ? 385 GLU B O     1 
ATOM   6843  C  CB    . GLU B  2  385 ? 291.931 237.386 345.143 1.00 79.85  ? 385 GLU B CB    1 
ATOM   6844  C  CG    . GLU B  2  385 ? 293.291 237.599 344.515 1.00 84.42  ? 385 GLU B CG    1 
ATOM   6845  C  CD    . GLU B  2  385 ? 294.245 238.301 345.449 1.00 93.40  ? 385 GLU B CD    1 
ATOM   6846  O  OE1   . GLU B  2  385 ? 294.201 238.013 346.660 1.00 93.18  ? 385 GLU B OE1   1 
ATOM   6847  O  OE2   . GLU B  2  385 ? 295.033 239.145 344.976 1.00 92.76  ? 385 GLU B OE2   1 
ATOM   6848  N  N     . LEU B  2  386 ? 288.628 236.996 344.989 1.00 82.21  ? 386 LEU B N     1 
ATOM   6849  C  CA    . LEU B  2  386 ? 287.416 236.684 345.735 1.00 74.94  ? 386 LEU B CA    1 
ATOM   6850  C  C     . LEU B  2  386 ? 286.435 235.832 344.944 1.00 79.49  ? 386 LEU B C     1 
ATOM   6851  O  O     . LEU B  2  386 ? 285.394 235.447 345.486 1.00 81.66  ? 386 LEU B O     1 
ATOM   6852  C  CB    . LEU B  2  386 ? 286.718 237.975 346.173 1.00 74.44  ? 386 LEU B CB    1 
ATOM   6853  C  CG    . LEU B  2  386 ? 287.433 238.859 347.193 1.00 74.81  ? 386 LEU B CG    1 
ATOM   6854  C  CD1   . LEU B  2  386 ? 286.651 240.142 347.420 1.00 73.38  ? 386 LEU B CD1   1 
ATOM   6855  C  CD2   . LEU B  2  386 ? 287.624 238.113 348.495 1.00 76.11  ? 386 LEU B CD2   1 
ATOM   6856  N  N     . GLY B  2  387 ? 286.736 235.526 343.686 1.00 79.17  ? 387 GLY B N     1 
ATOM   6857  C  CA    . GLY B  2  387 ? 285.787 234.842 342.836 1.00 85.60  ? 387 GLY B CA    1 
ATOM   6858  C  C     . GLY B  2  387 ? 284.769 235.739 342.176 1.00 90.95  ? 387 GLY B C     1 
ATOM   6859  O  O     . GLY B  2  387 ? 283.833 235.231 341.548 1.00 96.62  ? 387 GLY B O     1 
ATOM   6860  N  N     . CYS B  2  388 ? 284.916 237.054 342.297 1.00 91.68  ? 388 CYS B N     1 
ATOM   6861  C  CA    . CYS B  2  388 ? 284.009 237.998 341.665 1.00 90.24  ? 388 CYS B CA    1 
ATOM   6862  C  C     . CYS B  2  388 ? 284.373 238.180 340.197 1.00 90.19  ? 388 CYS B C     1 
ATOM   6863  O  O     . CYS B  2  388 ? 285.468 237.831 339.752 1.00 93.28  ? 388 CYS B O     1 
ATOM   6864  C  CB    . CYS B  2  388 ? 284.041 239.347 342.384 1.00 82.71  ? 388 CYS B CB    1 
ATOM   6865  S  SG    . CYS B  2  388 ? 283.919 239.248 344.183 1.00 89.18  ? 388 CYS B SG    1 
ATOM   6866  N  N     . GLU B  2  389 ? 283.431 238.739 339.444 1.00 91.46  ? 389 GLU B N     1 
ATOM   6867  C  CA    . GLU B  2  389 ? 283.590 238.932 338.003 1.00 92.98  ? 389 GLU B CA    1 
ATOM   6868  C  C     . GLU B  2  389 ? 283.555 240.414 337.666 1.00 88.35  ? 389 GLU B C     1 
ATOM   6869  O  O     . GLU B  2  389 ? 282.465 240.997 337.529 1.00 90.02  ? 389 GLU B O     1 
ATOM   6870  C  CB    . GLU B  2  389 ? 282.494 238.191 337.239 1.00 95.05  ? 389 GLU B CB    1 
ATOM   6871  C  CG    . GLU B  2  389 ? 282.917 236.847 336.681 1.00 100.08 ? 389 GLU B CG    1 
ATOM   6872  C  CD    . GLU B  2  389 ? 282.305 236.570 335.323 1.00 111.78 ? 389 GLU B CD    1 
ATOM   6873  O  OE1   . GLU B  2  389 ? 281.106 236.865 335.140 1.00 108.79 ? 389 GLU B OE1   1 
ATOM   6874  O  OE2   . GLU B  2  389 ? 283.022 236.059 334.438 1.00 121.41 ? 389 GLU B OE2   1 
ATOM   6875  N  N     . PRO B  2  390 ? 284.703 241.069 337.514 1.00 85.72  ? 390 PRO B N     1 
ATOM   6876  C  CA    . PRO B  2  390 ? 284.707 242.462 337.049 1.00 86.46  ? 390 PRO B CA    1 
ATOM   6877  C  C     . PRO B  2  390 ? 284.400 242.520 335.561 1.00 82.57  ? 390 PRO B C     1 
ATOM   6878  O  O     . PRO B  2  390 ? 285.246 242.199 334.722 1.00 91.40  ? 390 PRO B O     1 
ATOM   6879  C  CB    . PRO B  2  390 ? 286.136 242.927 337.364 1.00 80.56  ? 390 PRO B CB    1 
ATOM   6880  C  CG    . PRO B  2  390 ? 286.952 241.687 337.357 1.00 81.22  ? 390 PRO B CG    1 
ATOM   6881  C  CD    . PRO B  2  390 ? 286.057 240.561 337.790 1.00 83.49  ? 390 PRO B CD    1 
ATOM   6882  N  N     . VAL B  2  391 ? 283.181 242.935 335.230 1.00 75.88  ? 391 VAL B N     1 
ATOM   6883  C  CA    . VAL B  2  391 ? 282.736 242.893 333.843 1.00 82.22  ? 391 VAL B CA    1 
ATOM   6884  C  C     . VAL B  2  391 ? 283.088 244.170 333.084 1.00 84.92  ? 391 VAL B C     1 
ATOM   6885  O  O     . VAL B  2  391 ? 283.405 244.109 331.892 1.00 86.94  ? 391 VAL B O     1 
ATOM   6886  C  CB    . VAL B  2  391 ? 281.226 242.611 333.779 1.00 82.72  ? 391 VAL B CB    1 
ATOM   6887  C  CG1   . VAL B  2  391 ? 280.950 241.157 334.116 1.00 88.35  ? 391 VAL B CG1   1 
ATOM   6888  C  CG2   . VAL B  2  391 ? 280.473 243.527 334.729 1.00 86.31  ? 391 VAL B CG2   1 
ATOM   6889  N  N     . HIS B  2  392 ? 283.037 245.325 333.742 1.00 80.50  ? 392 HIS B N     1 
ATOM   6890  C  CA    . HIS B  2  392 ? 283.380 246.600 333.120 1.00 72.32  ? 392 HIS B CA    1 
ATOM   6891  C  C     . HIS B  2  392 ? 284.468 247.257 333.955 1.00 73.73  ? 392 HIS B C     1 
ATOM   6892  O  O     . HIS B  2  392 ? 284.272 247.514 335.146 1.00 80.17  ? 392 HIS B O     1 
ATOM   6893  C  CB    . HIS B  2  392 ? 282.155 247.506 333.006 1.00 73.36  ? 392 HIS B CB    1 
ATOM   6894  C  CG    . HIS B  2  392 ? 280.960 246.831 332.409 1.00 80.64  ? 392 HIS B CG    1 
ATOM   6895  N  ND1   . HIS B  2  392 ? 281.003 246.176 331.198 1.00 85.48  ? 392 HIS B ND1   1 
ATOM   6896  C  CD2   . HIS B  2  392 ? 279.688 246.709 332.857 1.00 80.47  ? 392 HIS B CD2   1 
ATOM   6897  C  CE1   . HIS B  2  392 ? 279.810 245.680 330.925 1.00 85.61  ? 392 HIS B CE1   1 
ATOM   6898  N  NE2   . HIS B  2  392 ? 278.994 245.989 331.916 1.00 81.98  ? 392 HIS B NE2   1 
ATOM   6899  N  N     . ILE B  2  393 ? 285.612 247.524 333.333 1.00 74.62  ? 393 ILE B N     1 
ATOM   6900  C  CA    . ILE B  2  393 ? 286.737 248.185 333.983 1.00 71.40  ? 393 ILE B CA    1 
ATOM   6901  C  C     . ILE B  2  393 ? 287.021 249.469 333.220 1.00 73.65  ? 393 ILE B C     1 
ATOM   6902  O  O     . ILE B  2  393 ? 287.265 249.439 332.008 1.00 83.22  ? 393 ILE B O     1 
ATOM   6903  C  CB    . ILE B  2  393 ? 287.975 247.279 334.033 1.00 66.96  ? 393 ILE B CB    1 
ATOM   6904  C  CG1   . ILE B  2  393 ? 287.646 245.978 334.766 1.00 67.22  ? 393 ILE B CG1   1 
ATOM   6905  C  CG2   . ILE B  2  393 ? 289.129 247.997 334.699 1.00 61.84  ? 393 ILE B CG2   1 
ATOM   6906  C  CD1   . ILE B  2  393 ? 288.662 244.887 334.558 1.00 77.06  ? 393 ILE B CD1   1 
ATOM   6907  N  N     . LEU B  2  394 ? 286.992 250.594 333.927 1.00 65.69  ? 394 LEU B N     1 
ATOM   6908  C  CA    . LEU B  2  394 ? 287.099 251.912 333.317 1.00 65.64  ? 394 LEU B CA    1 
ATOM   6909  C  C     . LEU B  2  394 ? 288.201 252.709 333.998 1.00 68.14  ? 394 LEU B C     1 
ATOM   6910  O  O     . LEU B  2  394 ? 288.288 252.730 335.230 1.00 73.79  ? 394 LEU B O     1 
ATOM   6911  C  CB    . LEU B  2  394 ? 285.764 252.654 333.410 1.00 69.35  ? 394 LEU B CB    1 
ATOM   6912  C  CG    . LEU B  2  394 ? 285.543 253.821 332.453 1.00 71.32  ? 394 LEU B CG    1 
ATOM   6913  C  CD1   . LEU B  2  394 ? 284.165 253.734 331.828 1.00 75.59  ? 394 LEU B CD1   1 
ATOM   6914  C  CD2   . LEU B  2  394 ? 285.705 255.129 333.200 1.00 67.81  ? 394 LEU B CD2   1 
ATOM   6915  N  N     . CYS B  2  395 ? 289.040 253.359 333.194 1.00 61.87  ? 395 CYS B N     1 
ATOM   6916  C  CA    . CYS B  2  395 ? 290.104 254.228 333.698 1.00 65.21  ? 395 CYS B CA    1 
ATOM   6917  C  C     . CYS B  2  395 ? 290.290 255.354 332.686 1.00 71.59  ? 395 CYS B C     1 
ATOM   6918  O  O     . CYS B  2  395 ? 290.794 255.127 331.583 1.00 77.83  ? 395 CYS B O     1 
ATOM   6919  C  CB    . CYS B  2  395 ? 291.399 253.457 333.919 1.00 68.99  ? 395 CYS B CB    1 
ATOM   6920  S  SG    . CYS B  2  395 ? 292.640 254.350 334.879 1.00 84.10  ? 395 CYS B SG    1 
ATOM   6921  N  N     . HIS B  2  396 ? 289.882 256.565 333.067 1.00 71.21  ? 396 HIS B N     1 
ATOM   6922  C  CA    . HIS B  2  396 ? 289.946 257.690 332.141 1.00 71.20  ? 396 HIS B CA    1 
ATOM   6923  C  C     . HIS B  2  396 ? 291.383 258.110 331.860 1.00 77.87  ? 396 HIS B C     1 
ATOM   6924  O  O     . HIS B  2  396 ? 291.693 258.548 330.747 1.00 85.13  ? 396 HIS B O     1 
ATOM   6925  C  CB    . HIS B  2  396 ? 289.143 258.866 332.696 1.00 64.26  ? 396 HIS B CB    1 
ATOM   6926  C  CG    . HIS B  2  396 ? 288.666 259.821 331.648 1.00 63.56  ? 396 HIS B CG    1 
ATOM   6927  N  ND1   . HIS B  2  396 ? 287.506 260.552 331.782 1.00 66.57  ? 396 HIS B ND1   1 
ATOM   6928  C  CD2   . HIS B  2  396 ? 289.191 260.167 330.449 1.00 70.04  ? 396 HIS B CD2   1 
ATOM   6929  C  CE1   . HIS B  2  396 ? 287.336 261.305 330.711 1.00 70.36  ? 396 HIS B CE1   1 
ATOM   6930  N  NE2   . HIS B  2  396 ? 288.346 261.091 329.887 1.00 70.15  ? 396 HIS B NE2   1 
ATOM   6931  N  N     . ASN B  2  397 ? 292.272 257.979 332.843 1.00 73.77  ? 397 ASN B N     1 
ATOM   6932  C  CA    . ASN B  2  397 ? 293.656 258.418 332.714 1.00 81.12  ? 397 ASN B CA    1 
ATOM   6933  C  C     . ASN B  2  397 ? 294.627 257.245 332.614 1.00 89.46  ? 397 ASN B C     1 
ATOM   6934  O  O     . ASN B  2  397 ? 295.722 257.288 333.180 1.00 95.72  ? 397 ASN B O     1 
ATOM   6935  C  CB    . ASN B  2  397 ? 294.036 259.324 333.884 1.00 76.60  ? 397 ASN B CB    1 
ATOM   6936  C  CG    . ASN B  2  397 ? 293.458 258.848 335.198 1.00 73.84  ? 397 ASN B CG    1 
ATOM   6937  O  OD1   . ASN B  2  397 ? 292.702 257.879 335.240 1.00 77.88  ? 397 ASN B OD1   1 
ATOM   6938  N  ND2   . ASN B  2  397 ? 293.815 259.524 336.281 1.00 71.66  ? 397 ASN B ND2   1 
ATOM   6939  N  N     . GLY B  2  398 ? 294.243 256.194 331.899 1.00 84.37  ? 398 GLY B N     1 
ATOM   6940  C  CA    . GLY B  2  398 ? 295.098 255.044 331.691 1.00 82.87  ? 398 GLY B CA    1 
ATOM   6941  C  C     . GLY B  2  398 ? 295.647 255.004 330.277 1.00 90.42  ? 398 GLY B C     1 
ATOM   6942  O  O     . GLY B  2  398 ? 295.024 255.495 329.339 1.00 90.04  ? 398 GLY B O     1 
ATOM   6943  N  N     . ASN B  2  399 ? 296.828 254.414 330.134 1.00 86.51  ? 399 ASN B N     1 
ATOM   6944  C  CA    . ASN B  2  399 ? 297.487 254.293 328.846 1.00 85.63  ? 399 ASN B CA    1 
ATOM   6945  C  C     . ASN B  2  399 ? 297.305 252.876 328.303 1.00 90.23  ? 399 ASN B C     1 
ATOM   6946  O  O     . ASN B  2  399 ? 296.631 252.035 328.905 1.00 92.08  ? 399 ASN B O     1 
ATOM   6947  C  CB    . ASN B  2  399 ? 298.963 254.677 328.976 1.00 83.92  ? 399 ASN B CB    1 
ATOM   6948  C  CG    . ASN B  2  399 ? 299.641 254.000 330.148 1.00 90.38  ? 399 ASN B CG    1 
ATOM   6949  O  OD1   . ASN B  2  399 ? 299.485 252.801 330.363 1.00 94.05  ? 399 ASN B OD1   1 
ATOM   6950  N  ND2   . ASN B  2  399 ? 300.403 254.770 330.914 1.00 94.35  ? 399 ASN B ND2   1 
ATOM   6951  N  N     . LYS B  2  400 ? 297.911 252.605 327.146 1.00 90.09  ? 400 LYS B N     1 
ATOM   6952  C  CA    . LYS B  2  400 ? 297.772 251.294 326.522 1.00 85.37  ? 400 LYS B CA    1 
ATOM   6953  C  C     . LYS B  2  400 ? 298.590 250.224 327.233 1.00 85.34  ? 400 LYS B C     1 
ATOM   6954  O  O     . LYS B  2  400 ? 298.181 249.058 327.262 1.00 92.17  ? 400 LYS B O     1 
ATOM   6955  C  CB    . LYS B  2  400 ? 298.170 251.371 325.048 1.00 84.83  ? 400 LYS B CB    1 
ATOM   6956  C  CG    . LYS B  2  400 ? 297.197 252.163 324.192 1.00 87.65  ? 400 LYS B CG    1 
ATOM   6957  C  CD    . LYS B  2  400 ? 297.144 251.624 322.775 1.00 106.40 ? 400 LYS B CD    1 
ATOM   6958  C  CE    . LYS B  2  400 ? 297.995 252.459 321.834 1.00 110.73 ? 400 LYS B CE    1 
ATOM   6959  N  NZ    . LYS B  2  400 ? 297.281 253.684 321.380 1.00 112.79 ? 400 LYS B NZ    1 
ATOM   6960  N  N     . ARG B  2  401 ? 299.742 250.589 327.801 1.00 79.24  ? 401 ARG B N     1 
ATOM   6961  C  CA    . ARG B  2  401 ? 300.529 249.620 328.558 1.00 83.96  ? 401 ARG B CA    1 
ATOM   6962  C  C     . ARG B  2  401 ? 299.783 249.159 329.804 1.00 86.47  ? 401 ARG B C     1 
ATOM   6963  O  O     . ARG B  2  401 ? 299.813 247.972 330.153 1.00 89.95  ? 401 ARG B O     1 
ATOM   6964  C  CB    . ARG B  2  401 ? 301.883 250.220 328.931 1.00 87.64  ? 401 ARG B CB    1 
ATOM   6965  C  CG    . ARG B  2  401 ? 302.503 251.073 327.840 1.00 91.63  ? 401 ARG B CG    1 
ATOM   6966  C  CD    . ARG B  2  401 ? 303.945 251.422 328.174 1.00 99.76  ? 401 ARG B CD    1 
ATOM   6967  N  NE    . ARG B  2  401 ? 304.044 252.399 329.252 1.00 105.63 ? 401 ARG B NE    1 
ATOM   6968  C  CZ    . ARG B  2  401 ? 303.701 253.675 329.147 1.00 109.55 ? 401 ARG B CZ    1 
ATOM   6969  N  NH1   . ARG B  2  401 ? 303.249 254.180 328.010 1.00 105.72 ? 401 ARG B NH1   1 
ATOM   6970  N  NH2   . ARG B  2  401 ? 303.821 254.468 330.208 1.00 107.45 ? 401 ARG B NH2   1 
ATOM   6971  N  N     . TRP B  2  402 ? 299.113 250.086 330.493 1.00 81.73  ? 402 TRP B N     1 
ATOM   6972  C  CA    . TRP B  2  402 ? 298.291 249.708 331.637 1.00 78.32  ? 402 TRP B CA    1 
ATOM   6973  C  C     . TRP B  2  402 ? 297.153 248.790 331.212 1.00 77.65  ? 402 TRP B C     1 
ATOM   6974  O  O     . TRP B  2  402 ? 296.823 247.829 331.917 1.00 83.99  ? 402 TRP B O     1 
ATOM   6975  C  CB    . TRP B  2  402 ? 297.745 250.957 332.326 1.00 80.87  ? 402 TRP B CB    1 
ATOM   6976  C  CG    . TRP B  2  402 ? 296.842 250.664 333.478 1.00 74.60  ? 402 TRP B CG    1 
ATOM   6977  C  CD1   . TRP B  2  402 ? 297.209 250.452 334.772 1.00 76.39  ? 402 TRP B CD1   1 
ATOM   6978  C  CD2   . TRP B  2  402 ? 295.417 250.549 333.440 1.00 71.55  ? 402 TRP B CD2   1 
ATOM   6979  N  NE1   . TRP B  2  402 ? 296.100 250.214 335.544 1.00 74.24  ? 402 TRP B NE1   1 
ATOM   6980  C  CE2   . TRP B  2  402 ? 294.986 250.268 334.749 1.00 71.20  ? 402 TRP B CE2   1 
ATOM   6981  C  CE3   . TRP B  2  402 ? 294.462 250.657 332.425 1.00 72.95  ? 402 TRP B CE3   1 
ATOM   6982  C  CZ2   . TRP B  2  402 ? 293.645 250.093 335.070 1.00 73.17  ? 402 TRP B CZ2   1 
ATOM   6983  C  CZ3   . TRP B  2  402 ? 293.131 250.483 332.746 1.00 66.46  ? 402 TRP B CZ3   1 
ATOM   6984  C  CH2   . TRP B  2  402 ? 292.734 250.204 334.057 1.00 68.02  ? 402 TRP B CH2   1 
ATOM   6985  N  N     . LYS B  2  403 ? 296.536 249.077 330.064 1.00 75.78  ? 403 LYS B N     1 
ATOM   6986  C  CA    . LYS B  2  403 ? 295.494 248.198 329.546 1.00 79.79  ? 403 LYS B CA    1 
ATOM   6987  C  C     . LYS B  2  403 ? 296.037 246.802 329.277 1.00 89.36  ? 403 LYS B C     1 
ATOM   6988  O  O     . LYS B  2  403 ? 295.386 245.802 329.599 1.00 92.39  ? 403 LYS B O     1 
ATOM   6989  C  CB    . LYS B  2  403 ? 294.896 248.789 328.270 1.00 79.99  ? 403 LYS B CB    1 
ATOM   6990  C  CG    . LYS B  2  403 ? 293.699 248.024 327.743 1.00 83.79  ? 403 LYS B CG    1 
ATOM   6991  C  CD    . LYS B  2  403 ? 293.076 248.726 326.555 1.00 84.38  ? 403 LYS B CD    1 
ATOM   6992  C  CE    . LYS B  2  403 ? 291.772 248.063 326.159 1.00 85.91  ? 403 LYS B CE    1 
ATOM   6993  N  NZ    . LYS B  2  403 ? 291.869 246.580 326.234 1.00 87.28  ? 403 LYS B NZ    1 
ATOM   6994  N  N     . LYS B  2  404 ? 297.230 246.717 328.685 1.00 91.51  ? 404 LYS B N     1 
ATOM   6995  C  CA    . LYS B  2  404 ? 297.837 245.417 328.421 1.00 93.67  ? 404 LYS B CA    1 
ATOM   6996  C  C     . LYS B  2  404 ? 298.114 244.664 329.716 1.00 90.74  ? 404 LYS B C     1 
ATOM   6997  O  O     . LYS B  2  404 ? 297.853 243.459 329.810 1.00 95.19  ? 404 LYS B O     1 
ATOM   6998  C  CB    . LYS B  2  404 ? 299.125 245.596 327.619 1.00 94.82  ? 404 LYS B CB    1 
ATOM   6999  C  CG    . LYS B  2  404 ? 299.521 244.381 326.796 1.00 102.35 ? 404 LYS B CG    1 
ATOM   7000  C  CD    . LYS B  2  404 ? 299.943 244.774 325.388 1.00 104.71 ? 404 LYS B CD    1 
ATOM   7001  C  CE    . LYS B  2  404 ? 300.912 245.947 325.397 1.00 104.97 ? 404 LYS B CE    1 
ATOM   7002  N  NZ    . LYS B  2  404 ? 302.089 245.703 326.277 1.00 103.34 ? 404 LYS B NZ    1 
ATOM   7003  N  N     . ALA B  2  405 ? 298.645 245.358 330.725 1.00 84.03  ? 405 ALA B N     1 
ATOM   7004  C  CA    . ALA B  2  405 ? 298.928 244.709 332.002 1.00 82.76  ? 405 ALA B CA    1 
ATOM   7005  C  C     . ALA B  2  405 ? 297.651 244.208 332.667 1.00 89.66  ? 405 ALA B C     1 
ATOM   7006  O  O     . ALA B  2  405 ? 297.613 243.091 333.199 1.00 94.10  ? 405 ALA B O     1 
ATOM   7007  C  CB    . ALA B  2  405 ? 299.673 245.671 332.926 1.00 81.32  ? 405 ALA B CB    1 
ATOM   7008  N  N     . VAL B  2  406 ? 296.590 245.017 332.642 1.00 86.59  ? 406 VAL B N     1 
ATOM   7009  C  CA    . VAL B  2  406 ? 295.333 244.608 333.260 1.00 83.07  ? 406 VAL B CA    1 
ATOM   7010  C  C     . VAL B  2  406 ? 294.720 243.434 332.506 1.00 88.84  ? 406 VAL B C     1 
ATOM   7011  O  O     . VAL B  2  406 ? 294.166 242.511 333.115 1.00 95.43  ? 406 VAL B O     1 
ATOM   7012  C  CB    . VAL B  2  406 ? 294.367 245.804 333.345 1.00 79.46  ? 406 VAL B CB    1 
ATOM   7013  C  CG1   . VAL B  2  406 ? 292.987 245.350 333.788 1.00 78.70  ? 406 VAL B CG1   1 
ATOM   7014  C  CG2   . VAL B  2  406 ? 294.910 246.840 334.308 1.00 81.61  ? 406 VAL B CG2   1 
ATOM   7015  N  N     . ASP B  2  407 ? 294.813 243.441 331.175 1.00 88.32  ? 407 ASP B N     1 
ATOM   7016  C  CA    . ASP B  2  407 ? 294.297 242.319 330.398 1.00 90.65  ? 407 ASP B CA    1 
ATOM   7017  C  C     . ASP B  2  407 ? 295.090 241.049 330.672 1.00 93.45  ? 407 ASP B C     1 
ATOM   7018  O  O     . ASP B  2  407 ? 294.523 239.952 330.721 1.00 96.20  ? 407 ASP B O     1 
ATOM   7019  C  CB    . ASP B  2  407 ? 294.316 242.656 328.909 1.00 92.01  ? 407 ASP B CB    1 
ATOM   7020  C  CG    . ASP B  2  407 ? 293.005 243.243 328.430 1.00 104.54 ? 407 ASP B CG    1 
ATOM   7021  O  OD1   . ASP B  2  407 ? 291.971 242.550 328.530 1.00 104.67 ? 407 ASP B OD1   1 
ATOM   7022  O  OD2   . ASP B  2  407 ? 293.008 244.397 327.956 1.00 107.95 ? 407 ASP B OD2   1 
ATOM   7023  N  N     . ALA B  2  408 ? 296.407 241.175 330.845 1.00 91.06  ? 408 ALA B N     1 
ATOM   7024  C  CA    . ALA B  2  408 ? 297.219 240.016 331.201 1.00 91.06  ? 408 ALA B CA    1 
ATOM   7025  C  C     . ALA B  2  408 ? 296.835 239.479 332.572 1.00 94.18  ? 408 ALA B C     1 
ATOM   7026  O  O     . ALA B  2  408 ? 296.793 238.261 332.782 1.00 100.36 ? 408 ALA B O     1 
ATOM   7027  C  CB    . ALA B  2  408 ? 298.702 240.381 331.161 1.00 88.90  ? 408 ALA B CB    1 
ATOM   7028  N  N     . ILE B  2  409 ? 296.560 240.375 333.523 1.00 90.97  ? 409 ILE B N     1 
ATOM   7029  C  CA    . ILE B  2  409 ? 296.114 239.944 334.846 1.00 91.65  ? 409 ILE B CA    1 
ATOM   7030  C  C     . ILE B  2  409 ? 294.779 239.215 334.748 1.00 89.89  ? 409 ILE B C     1 
ATOM   7031  O  O     . ILE B  2  409 ? 294.579 238.165 335.371 1.00 89.43  ? 409 ILE B O     1 
ATOM   7032  C  CB    . ILE B  2  409 ? 296.034 241.150 335.800 1.00 88.28  ? 409 ILE B CB    1 
ATOM   7033  C  CG1   . ILE B  2  409 ? 297.417 241.475 336.365 1.00 88.55  ? 409 ILE B CG1   1 
ATOM   7034  C  CG2   . ILE B  2  409 ? 295.049 240.885 336.926 1.00 84.63  ? 409 ILE B CG2   1 
ATOM   7035  C  CD1   . ILE B  2  409 ? 297.530 242.873 336.926 1.00 83.87  ? 409 ILE B CD1   1 
ATOM   7036  N  N     . LEU B  2  410 ? 293.848 239.758 333.961 1.00 92.32  ? 410 LEU B N     1 
ATOM   7037  C  CA    . LEU B  2  410 ? 292.534 239.139 333.811 1.00 93.23  ? 410 LEU B CA    1 
ATOM   7038  C  C     . LEU B  2  410 ? 292.615 237.782 333.123 1.00 99.02  ? 410 LEU B C     1 
ATOM   7039  O  O     . LEU B  2  410 ? 291.895 236.853 333.504 1.00 102.08 ? 410 LEU B O     1 
ATOM   7040  C  CB    . LEU B  2  410 ? 291.605 240.065 333.027 1.00 92.43  ? 410 LEU B CB    1 
ATOM   7041  C  CG    . LEU B  2  410 ? 291.092 241.312 333.745 1.00 91.27  ? 410 LEU B CG    1 
ATOM   7042  C  CD1   . LEU B  2  410 ? 290.628 242.346 332.735 1.00 89.55  ? 410 LEU B CD1   1 
ATOM   7043  C  CD2   . LEU B  2  410 ? 289.970 240.955 334.702 1.00 96.05  ? 410 LEU B CD2   1 
ATOM   7044  N  N     . ALA B  2  411 ? 293.474 237.649 332.110 1.00 99.15  ? 411 ALA B N     1 
ATOM   7045  C  CA    . ALA B  2  411 ? 293.535 236.412 331.338 1.00 101.05 ? 411 ALA B CA    1 
ATOM   7046  C  C     . ALA B  2  411 ? 294.107 235.258 332.150 1.00 105.93 ? 411 ALA B C     1 
ATOM   7047  O  O     . ALA B  2  411 ? 293.946 234.094 331.765 1.00 111.98 ? 411 ALA B O     1 
ATOM   7048  C  CB    . ALA B  2  411 ? 294.361 236.626 330.070 1.00 96.52  ? 411 ALA B CB    1 
ATOM   7049  N  N     . ALA B  2  412 ? 294.770 235.551 333.265 1.00 102.59 ? 412 ALA B N     1 
ATOM   7050  C  CA    . ALA B  2  412 ? 295.369 234.520 334.101 1.00 99.46  ? 412 ALA B CA    1 
ATOM   7051  C  C     . ALA B  2  412 ? 294.393 233.934 335.112 1.00 107.46 ? 412 ALA B C     1 
ATOM   7052  O  O     . ALA B  2  412 ? 294.803 233.119 335.944 1.00 117.38 ? 412 ALA B O     1 
ATOM   7053  C  CB    . ALA B  2  412 ? 296.594 235.079 334.829 1.00 96.88  ? 412 ALA B CB    1 
ATOM   7054  N  N     . SER B  2  413 ? 293.120 234.327 335.065 1.00 106.98 ? 413 SER B N     1 
ATOM   7055  C  CA    . SER B  2  413 ? 292.114 233.825 335.983 1.00 111.22 ? 413 SER B CA    1 
ATOM   7056  C  C     . SER B  2  413 ? 290.871 233.427 335.199 1.00 112.67 ? 413 SER B C     1 
ATOM   7057  O  O     . SER B  2  413 ? 290.543 234.067 334.189 1.00 110.68 ? 413 SER B O     1 
ATOM   7058  C  CB    . SER B  2  413 ? 291.747 234.876 337.040 1.00 106.70 ? 413 SER B CB    1 
ATOM   7059  O  OG    . SER B  2  413 ? 290.821 234.361 337.980 1.00 106.74 ? 413 SER B OG    1 
ATOM   7060  N  N     . PRO B  2  414 ? 290.164 232.378 335.631 1.00 113.45 ? 414 PRO B N     1 
ATOM   7061  C  CA    . PRO B  2  414 ? 288.920 231.997 334.943 1.00 113.72 ? 414 PRO B CA    1 
ATOM   7062  C  C     . PRO B  2  414 ? 287.766 232.952 335.192 1.00 115.57 ? 414 PRO B C     1 
ATOM   7063  O  O     . PRO B  2  414 ? 286.730 232.823 334.528 1.00 118.93 ? 414 PRO B O     1 
ATOM   7064  C  CB    . PRO B  2  414 ? 288.618 230.605 335.513 1.00 109.40 ? 414 PRO B CB    1 
ATOM   7065  C  CG    . PRO B  2  414 ? 289.280 230.598 336.847 1.00 107.33 ? 414 PRO B CG    1 
ATOM   7066  C  CD    . PRO B  2  414 ? 290.526 231.423 336.691 1.00 111.85 ? 414 PRO B CD    1 
ATOM   7067  N  N     . TYR B  2  415 ? 287.904 233.895 336.119 1.00 112.79 ? 415 TYR B N     1 
ATOM   7068  C  CA    . TYR B  2  415 ? 286.838 234.834 336.434 1.00 110.19 ? 415 TYR B CA    1 
ATOM   7069  C  C     . TYR B  2  415 ? 286.938 236.129 335.641 1.00 111.97 ? 415 TYR B C     1 
ATOM   7070  O  O     . TYR B  2  415 ? 286.115 237.027 335.843 1.00 112.52 ? 415 TYR B O     1 
ATOM   7071  C  CB    . TYR B  2  415 ? 286.840 235.145 337.933 1.00 108.25 ? 415 TYR B CB    1 
ATOM   7072  C  CG    . TYR B  2  415 ? 286.687 233.918 338.802 1.00 109.47 ? 415 TYR B CG    1 
ATOM   7073  C  CD1   . TYR B  2  415 ? 285.472 233.253 338.892 1.00 107.79 ? 415 TYR B CD1   1 
ATOM   7074  C  CD2   . TYR B  2  415 ? 287.760 233.424 339.531 1.00 103.61 ? 415 TYR B CD2   1 
ATOM   7075  C  CE1   . TYR B  2  415 ? 285.330 232.131 339.683 1.00 107.16 ? 415 TYR B CE1   1 
ATOM   7076  C  CE2   . TYR B  2  415 ? 287.627 232.303 340.325 1.00 108.25 ? 415 TYR B CE2   1 
ATOM   7077  C  CZ    . TYR B  2  415 ? 286.410 231.660 340.397 1.00 112.54 ? 415 TYR B CZ    1 
ATOM   7078  O  OH    . TYR B  2  415 ? 286.274 230.543 341.188 1.00 113.46 ? 415 TYR B OH    1 
ATOM   7079  N  N     . GLY B  2  416 ? 287.920 236.249 334.753 1.00 113.45 ? 416 GLY B N     1 
ATOM   7080  C  CA    . GLY B  2  416 ? 288.069 237.442 333.943 1.00 111.59 ? 416 GLY B CA    1 
ATOM   7081  C  C     . GLY B  2  416 ? 287.718 237.221 332.487 1.00 113.60 ? 416 GLY B C     1 
ATOM   7082  O  O     . GLY B  2  416 ? 288.135 237.993 331.619 1.00 113.42 ? 416 GLY B O     1 
ATOM   7083  N  N     . LYS B  2  417 ? 286.956 236.163 332.205 1.00 114.18 ? 417 LYS B N     1 
ATOM   7084  C  CA    . LYS B  2  417 ? 286.585 235.864 330.825 1.00 112.65 ? 417 LYS B CA    1 
ATOM   7085  C  C     . LYS B  2  417 ? 285.668 236.939 330.256 1.00 113.21 ? 417 LYS B C     1 
ATOM   7086  O  O     . LYS B  2  417 ? 285.884 237.427 329.141 1.00 115.58 ? 417 LYS B O     1 
ATOM   7087  C  CB    . LYS B  2  417 ? 285.923 234.489 330.746 1.00 114.98 ? 417 LYS B CB    1 
ATOM   7088  C  CG    . LYS B  2  417 ? 286.759 233.367 331.335 1.00 121.63 ? 417 LYS B CG    1 
ATOM   7089  C  CD    . LYS B  2  417 ? 287.347 232.485 330.246 1.00 123.65 ? 417 LYS B CD    1 
ATOM   7090  C  CE    . LYS B  2  417 ? 288.566 231.730 330.748 1.00 121.02 ? 417 LYS B CE    1 
ATOM   7091  N  NZ    . LYS B  2  417 ? 289.692 232.646 331.077 1.00 118.63 ? 417 LYS B NZ    1 
ATOM   7092  N  N     . ASN B  2  418 ? 284.638 237.318 331.003 1.00 111.71 ? 418 ASN B N     1 
ATOM   7093  C  CA    . ASN B  2  418 ? 283.710 238.368 330.581 1.00 113.85 ? 418 ASN B CA    1 
ATOM   7094  C  C     . ASN B  2  418 ? 284.139 239.727 331.115 1.00 111.29 ? 418 ASN B C     1 
ATOM   7095  O  O     . ASN B  2  418 ? 283.360 240.444 331.740 1.00 112.77 ? 418 ASN B O     1 
ATOM   7096  C  CB    . ASN B  2  418 ? 282.293 238.029 331.029 1.00 113.49 ? 418 ASN B CB    1 
ATOM   7097  C  CG    . ASN B  2  418 ? 281.987 236.550 330.924 1.00 121.12 ? 418 ASN B CG    1 
ATOM   7098  O  OD1   . ASN B  2  418 ? 282.444 235.874 330.003 1.00 122.43 ? 418 ASN B OD1   1 
ATOM   7099  N  ND2   . ASN B  2  418 ? 281.208 236.039 331.869 1.00 118.95 ? 418 ASN B ND2   1 
ATOM   7100  N  N     . ALA B  2  419 ? 285.392 240.098 330.867 1.00 110.42 ? 419 ALA B N     1 
ATOM   7101  C  CA    . ALA B  2  419 ? 285.956 241.348 331.354 1.00 97.25  ? 419 ALA B CA    1 
ATOM   7102  C  C     . ALA B  2  419 ? 286.508 242.155 330.190 1.00 93.52  ? 419 ALA B C     1 
ATOM   7103  O  O     . ALA B  2  419 ? 287.263 241.635 329.363 1.00 99.82  ? 419 ALA B O     1 
ATOM   7104  C  CB    . ALA B  2  419 ? 287.064 241.092 332.379 1.00 92.09  ? 419 ALA B CB    1 
ATOM   7105  N  N     . THR B  2  420 ? 286.130 243.429 330.132 1.00 87.87  ? 420 THR B N     1 
ATOM   7106  C  CA    . THR B  2  420 ? 286.618 244.336 329.106 1.00 94.09  ? 420 THR B CA    1 
ATOM   7107  C  C     . THR B  2  420 ? 287.119 245.611 329.764 1.00 83.29  ? 420 THR B C     1 
ATOM   7108  O  O     . THR B  2  420 ? 286.437 246.191 330.613 1.00 86.61  ? 420 THR B O     1 
ATOM   7109  C  CB    . THR B  2  420 ? 285.528 244.662 328.074 1.00 91.85  ? 420 THR B CB    1 
ATOM   7110  O  OG1   . THR B  2  420 ? 285.880 245.857 327.364 1.00 83.97  ? 420 THR B OG1   1 
ATOM   7111  C  CG2   . THR B  2  420 ? 284.180 244.846 328.753 1.00 90.31  ? 420 THR B CG2   1 
ATOM   7112  N  N     . VAL B  2  421 ? 288.313 246.040 329.368 1.00 78.47  ? 421 VAL B N     1 
ATOM   7113  C  CA    . VAL B  2  421 ? 288.967 247.208 329.944 1.00 80.95  ? 421 VAL B CA    1 
ATOM   7114  C  C     . VAL B  2  421 ? 288.819 248.374 328.979 1.00 85.38  ? 421 VAL B C     1 
ATOM   7115  O  O     . VAL B  2  421 ? 289.022 248.218 327.768 1.00 93.75  ? 421 VAL B O     1 
ATOM   7116  C  CB    . VAL B  2  421 ? 290.449 246.926 330.241 1.00 81.89  ? 421 VAL B CB    1 
ATOM   7117  C  CG1   . VAL B  2  421 ? 291.054 248.061 331.047 1.00 75.76  ? 421 VAL B CG1   1 
ATOM   7118  C  CG2   . VAL B  2  421 ? 290.595 245.606 330.975 1.00 80.12  ? 421 VAL B CG2   1 
ATOM   7119  N  N     . TYR B  2  422 ? 288.454 249.538 329.508 1.00 70.97  ? 422 TYR B N     1 
ATOM   7120  C  CA    . TYR B  2  422 ? 288.301 250.747 328.716 1.00 69.20  ? 422 TYR B CA    1 
ATOM   7121  C  C     . TYR B  2  422 ? 289.233 251.826 329.244 1.00 74.68  ? 422 TYR B C     1 
ATOM   7122  O  O     . TYR B  2  422 ? 289.326 252.041 330.456 1.00 77.55  ? 422 TYR B O     1 
ATOM   7123  C  CB    . TYR B  2  422 ? 286.857 251.255 328.739 1.00 73.71  ? 422 TYR B CB    1 
ATOM   7124  C  CG    . TYR B  2  422 ? 285.838 250.239 328.283 1.00 79.61  ? 422 TYR B CG    1 
ATOM   7125  C  CD1   . TYR B  2  422 ? 285.274 249.341 329.178 1.00 81.64  ? 422 TYR B CD1   1 
ATOM   7126  C  CD2   . TYR B  2  422 ? 285.441 250.176 326.956 1.00 80.96  ? 422 TYR B CD2   1 
ATOM   7127  C  CE1   . TYR B  2  422 ? 284.343 248.411 328.765 1.00 83.49  ? 422 TYR B CE1   1 
ATOM   7128  C  CE2   . TYR B  2  422 ? 284.511 249.249 326.532 1.00 84.13  ? 422 TYR B CE2   1 
ATOM   7129  C  CZ    . TYR B  2  422 ? 283.965 248.369 327.440 1.00 89.38  ? 422 TYR B CZ    1 
ATOM   7130  O  OH    . TYR B  2  422 ? 283.038 247.444 327.022 1.00 94.07  ? 422 TYR B OH    1 
ATOM   7131  N  N     . ILE B  2  423 ? 289.922 252.499 328.327 1.00 74.07  ? 423 ILE B N     1 
ATOM   7132  C  CA    . ILE B  2  423 ? 290.786 253.625 328.654 1.00 70.62  ? 423 ILE B CA    1 
ATOM   7133  C  C     . ILE B  2  423 ? 290.370 254.809 327.794 1.00 78.20  ? 423 ILE B C     1 
ATOM   7134  O  O     . ILE B  2  423 ? 290.065 254.650 326.607 1.00 83.52  ? 423 ILE B O     1 
ATOM   7135  C  CB    . ILE B  2  423 ? 292.278 253.288 328.447 1.00 68.05  ? 423 ILE B CB    1 
ATOM   7136  C  CG1   . ILE B  2  423 ? 292.514 252.707 327.054 1.00 69.42  ? 423 ILE B CG1   1 
ATOM   7137  C  CG2   . ILE B  2  423 ? 292.757 252.325 329.518 1.00 72.53  ? 423 ILE B CG2   1 
ATOM   7138  C  CD1   . ILE B  2  423 ? 293.955 252.777 326.604 1.00 72.91  ? 423 ILE B CD1   1 
ATOM   7139  N  N     . GLY B  2  424 ? 290.339 255.993 328.400 1.00 72.71  ? 424 GLY B N     1 
ATOM   7140  C  CA    . GLY B  2  424 ? 289.875 257.178 327.715 1.00 67.05  ? 424 GLY B CA    1 
ATOM   7141  C  C     . GLY B  2  424 ? 288.375 257.355 327.688 1.00 67.07  ? 424 GLY B C     1 
ATOM   7142  O  O     . GLY B  2  424 ? 287.891 258.284 327.030 1.00 70.28  ? 424 GLY B O     1 
ATOM   7143  N  N     . LYS B  2  425 ? 287.624 256.500 328.374 1.00 68.33  ? 425 LYS B N     1 
ATOM   7144  C  CA    . LYS B  2  425 ? 286.175 256.601 328.422 1.00 71.03  ? 425 LYS B CA    1 
ATOM   7145  C  C     . LYS B  2  425 ? 285.731 257.273 329.714 1.00 73.90  ? 425 LYS B C     1 
ATOM   7146  O  O     . LYS B  2  425 ? 286.328 257.079 330.776 1.00 76.16  ? 425 LYS B O     1 
ATOM   7147  C  CB    . LYS B  2  425 ? 285.530 255.219 328.306 1.00 72.90  ? 425 LYS B CB    1 
ATOM   7148  C  CG    . LYS B  2  425 ? 285.929 254.449 327.058 1.00 77.03  ? 425 LYS B CG    1 
ATOM   7149  C  CD    . LYS B  2  425 ? 285.765 255.296 325.809 1.00 79.66  ? 425 LYS B CD    1 
ATOM   7150  C  CE    . LYS B  2  425 ? 286.095 254.503 324.559 1.00 78.99  ? 425 LYS B CE    1 
ATOM   7151  N  NZ    . LYS B  2  425 ? 286.571 255.385 323.461 1.00 77.59  ? 425 LYS B NZ    1 
ATOM   7152  N  N     . ASP B  2  426 ? 284.676 258.071 329.611 1.00 68.75  ? 426 ASP B N     1 
ATOM   7153  C  CA    . ASP B  2  426 ? 284.123 258.808 330.733 1.00 58.13  ? 426 ASP B CA    1 
ATOM   7154  C  C     . ASP B  2  426 ? 282.978 258.019 331.364 1.00 62.52  ? 426 ASP B C     1 
ATOM   7155  O  O     . ASP B  2  426 ? 282.734 256.857 331.028 1.00 74.49  ? 426 ASP B O     1 
ATOM   7156  C  CB    . ASP B  2  426 ? 283.682 260.193 330.266 1.00 60.13  ? 426 ASP B CB    1 
ATOM   7157  C  CG    . ASP B  2  426 ? 283.038 260.163 328.898 1.00 70.52  ? 426 ASP B CG    1 
ATOM   7158  O  OD1   . ASP B  2  426 ? 283.779 260.206 327.895 1.00 76.09  ? 426 ASP B OD1   1 
ATOM   7159  O  OD2   . ASP B  2  426 ? 281.795 260.081 328.822 1.00 73.96  ? 426 ASP B OD2   1 
ATOM   7160  N  N     . LEU B  2  427 ? 282.263 258.652 332.295 1.00 58.97  ? 427 LEU B N     1 
ATOM   7161  C  CA    . LEU B  2  427 ? 281.201 257.969 333.022 1.00 55.19  ? 427 LEU B CA    1 
ATOM   7162  C  C     . LEU B  2  427 ? 279.897 257.881 332.242 1.00 61.57  ? 427 LEU B C     1 
ATOM   7163  O  O     . LEU B  2  427 ? 279.021 257.102 332.628 1.00 72.67  ? 427 LEU B O     1 
ATOM   7164  C  CB    . LEU B  2  427 ? 280.953 258.658 334.365 1.00 52.87  ? 427 LEU B CB    1 
ATOM   7165  C  CG    . LEU B  2  427 ? 282.113 258.576 335.357 1.00 53.98  ? 427 LEU B CG    1 
ATOM   7166  C  CD1   . LEU B  2  427 ? 281.946 259.595 336.467 1.00 57.53  ? 427 LEU B CD1   1 
ATOM   7167  C  CD2   . LEU B  2  427 ? 282.231 257.174 335.925 1.00 54.79  ? 427 LEU B CD2   1 
ATOM   7168  N  N     . TRP B  2  428 ? 279.741 258.647 331.162 1.00 60.26  ? 428 TRP B N     1 
ATOM   7169  C  CA    . TRP B  2  428 ? 278.586 258.450 330.292 1.00 66.13  ? 428 TRP B CA    1 
ATOM   7170  C  C     . TRP B  2  428 ? 278.701 257.126 329.544 1.00 72.25  ? 428 TRP B C     1 
ATOM   7171  O  O     . TRP B  2  428 ? 277.708 256.400 329.380 1.00 75.90  ? 428 TRP B O     1 
ATOM   7172  C  CB    . TRP B  2  428 ? 278.463 259.630 329.327 1.00 63.36  ? 428 TRP B CB    1 
ATOM   7173  C  CG    . TRP B  2  428 ? 277.093 259.816 328.752 1.00 69.53  ? 428 TRP B CG    1 
ATOM   7174  C  CD1   . TRP B  2  428 ? 276.726 259.680 327.447 1.00 74.14  ? 428 TRP B CD1   1 
ATOM   7175  C  CD2   . TRP B  2  428 ? 275.906 260.176 329.467 1.00 67.00  ? 428 TRP B CD2   1 
ATOM   7176  N  NE1   . TRP B  2  428 ? 275.385 259.932 327.304 1.00 69.59  ? 428 TRP B NE1   1 
ATOM   7177  C  CE2   . TRP B  2  428 ? 274.857 260.237 328.530 1.00 67.83  ? 428 TRP B CE2   1 
ATOM   7178  C  CE3   . TRP B  2  428 ? 275.627 260.451 330.809 1.00 67.12  ? 428 TRP B CE3   1 
ATOM   7179  C  CZ2   . TRP B  2  428 ? 273.553 260.562 328.890 1.00 72.81  ? 428 TRP B CZ2   1 
ATOM   7180  C  CZ3   . TRP B  2  428 ? 274.332 260.775 331.164 1.00 66.60  ? 428 TRP B CZ3   1 
ATOM   7181  C  CH2   . TRP B  2  428 ? 273.311 260.826 330.210 1.00 70.01  ? 428 TRP B CH2   1 
ATOM   7182  N  N     . HIS B  2  429 ? 279.918 256.786 329.110 1.00 65.80  ? 429 HIS B N     1 
ATOM   7183  C  CA    . HIS B  2  429 ? 280.168 255.465 328.546 1.00 68.19  ? 429 HIS B CA    1 
ATOM   7184  C  C     . HIS B  2  429 ? 279.843 254.373 329.555 1.00 74.91  ? 429 HIS B C     1 
ATOM   7185  O  O     . HIS B  2  429 ? 279.239 253.353 329.206 1.00 86.12  ? 429 HIS B O     1 
ATOM   7186  C  CB    . HIS B  2  429 ? 281.627 255.352 328.103 1.00 67.94  ? 429 HIS B CB    1 
ATOM   7187  C  CG    . HIS B  2  429 ? 281.966 256.180 326.903 1.00 75.08  ? 429 HIS B CG    1 
ATOM   7188  N  ND1   . HIS B  2  429 ? 283.046 257.034 326.872 1.00 68.93  ? 429 HIS B ND1   1 
ATOM   7189  C  CD2   . HIS B  2  429 ? 281.373 256.278 325.690 1.00 79.69  ? 429 HIS B CD2   1 
ATOM   7190  C  CE1   . HIS B  2  429 ? 283.103 257.626 325.693 1.00 70.07  ? 429 HIS B CE1   1 
ATOM   7191  N  NE2   . HIS B  2  429 ? 282.100 257.184 324.957 1.00 73.55  ? 429 HIS B NE2   1 
ATOM   7192  N  N     . LEU B  2  430 ? 280.238 254.570 330.816 1.00 63.99  ? 430 LEU B N     1 
ATOM   7193  C  CA    . LEU B  2  430 ? 279.930 253.591 331.851 1.00 62.10  ? 430 LEU B CA    1 
ATOM   7194  C  C     . LEU B  2  430 ? 278.431 253.478 332.096 1.00 65.55  ? 430 LEU B C     1 
ATOM   7195  O  O     . LEU B  2  430 ? 277.932 252.381 332.365 1.00 74.34  ? 430 LEU B O     1 
ATOM   7196  C  CB    . LEU B  2  430 ? 280.648 253.949 333.149 1.00 60.07  ? 430 LEU B CB    1 
ATOM   7197  C  CG    . LEU B  2  430 ? 280.516 252.910 334.261 1.00 69.53  ? 430 LEU B CG    1 
ATOM   7198  C  CD1   . LEU B  2  430 ? 281.599 251.851 334.144 1.00 81.47  ? 430 LEU B CD1   1 
ATOM   7199  C  CD2   . LEU B  2  430 ? 280.555 253.579 335.617 1.00 64.88  ? 430 LEU B CD2   1 
ATOM   7200  N  N     . ARG B  2  431 ? 277.705 254.595 332.035 1.00 62.83  ? 431 ARG B N     1 
ATOM   7201  C  CA    . ARG B  2  431 ? 276.252 254.538 332.161 1.00 64.37  ? 431 ARG B CA    1 
ATOM   7202  C  C     . ARG B  2  431 ? 275.647 253.698 331.045 1.00 73.40  ? 431 ARG B C     1 
ATOM   7203  O  O     . ARG B  2  431 ? 274.791 252.837 331.289 1.00 78.27  ? 431 ARG B O     1 
ATOM   7204  C  CB    . ARG B  2  431 ? 275.675 255.952 332.151 1.00 63.56  ? 431 ARG B CB    1 
ATOM   7205  C  CG    . ARG B  2  431 ? 274.163 256.010 332.076 1.00 69.88  ? 431 ARG B CG    1 
ATOM   7206  C  CD    . ARG B  2  431 ? 273.699 257.408 331.717 1.00 70.12  ? 431 ARG B CD    1 
ATOM   7207  N  NE    . ARG B  2  431 ? 272.251 257.551 331.796 1.00 70.52  ? 431 ARG B NE    1 
ATOM   7208  C  CZ    . ARG B  2  431 ? 271.422 257.305 330.791 1.00 75.94  ? 431 ARG B CZ    1 
ATOM   7209  N  NH1   . ARG B  2  431 ? 271.864 256.882 329.618 1.00 73.41  ? 431 ARG B NH1   1 
ATOM   7210  N  NH2   . ARG B  2  431 ? 270.117 257.488 330.967 1.00 81.18  ? 431 ARG B NH2   1 
ATOM   7211  N  N     . SER B  2  432 ? 276.106 253.915 329.811 1.00 72.42  ? 432 SER B N     1 
ATOM   7212  C  CA    . SER B  2  432 ? 275.626 253.099 328.698 1.00 72.77  ? 432 SER B CA    1 
ATOM   7213  C  C     . SER B  2  432 ? 275.959 251.626 328.912 1.00 74.45  ? 432 SER B C     1 
ATOM   7214  O  O     . SER B  2  432 ? 275.133 250.745 328.637 1.00 78.40  ? 432 SER B O     1 
ATOM   7215  C  CB    . SER B  2  432 ? 276.224 253.599 327.385 1.00 78.92  ? 432 SER B CB    1 
ATOM   7216  O  OG    . SER B  2  432 ? 275.545 254.752 326.922 1.00 92.03  ? 432 SER B OG    1 
ATOM   7217  N  N     . LEU B  2  433 ? 277.165 251.343 329.410 1.00 73.98  ? 433 LEU B N     1 
ATOM   7218  C  CA    . LEU B  2  433 ? 277.591 249.960 329.603 1.00 74.33  ? 433 LEU B CA    1 
ATOM   7219  C  C     . LEU B  2  433 ? 276.748 249.263 330.663 1.00 73.91  ? 433 LEU B C     1 
ATOM   7220  O  O     . LEU B  2  433 ? 276.289 248.133 330.463 1.00 80.38  ? 433 LEU B O     1 
ATOM   7221  C  CB    . LEU B  2  433 ? 279.071 249.919 329.980 1.00 70.16  ? 433 LEU B CB    1 
ATOM   7222  C  CG    . LEU B  2  433 ? 280.053 250.236 328.853 1.00 78.08  ? 433 LEU B CG    1 
ATOM   7223  C  CD1   . LEU B  2  433 ? 281.450 250.447 329.407 1.00 78.79  ? 433 LEU B CD1   1 
ATOM   7224  C  CD2   . LEU B  2  433 ? 280.045 249.136 327.807 1.00 82.58  ? 433 LEU B CD2   1 
ATOM   7225  N  N     . VAL B  2  434 ? 276.535 249.921 331.806 1.00 72.62  ? 434 VAL B N     1 
ATOM   7226  C  CA    . VAL B  2  434 ? 275.709 249.331 332.858 1.00 73.65  ? 434 VAL B CA    1 
ATOM   7227  C  C     . VAL B  2  434 ? 274.236 249.303 332.493 1.00 76.39  ? 434 VAL B C     1 
ATOM   7228  O  O     . VAL B  2  434 ? 273.463 248.590 333.144 1.00 76.24  ? 434 VAL B O     1 
ATOM   7229  C  CB    . VAL B  2  434 ? 275.868 250.064 334.205 1.00 70.82  ? 434 VAL B CB    1 
ATOM   7230  C  CG1   . VAL B  2  434 ? 277.333 250.147 334.598 1.00 73.47  ? 434 VAL B CG1   1 
ATOM   7231  C  CG2   . VAL B  2  434 ? 275.245 251.446 334.142 1.00 67.68  ? 434 VAL B CG2   1 
ATOM   7232  N  N     . PHE B  2  435 ? 273.819 250.060 331.477 1.00 77.26  ? 435 PHE B N     1 
ATOM   7233  C  CA    . PHE B  2  435 ? 272.440 249.948 331.016 1.00 77.36  ? 435 PHE B CA    1 
ATOM   7234  C  C     . PHE B  2  435 ? 272.265 248.788 330.042 1.00 81.05  ? 435 PHE B C     1 
ATOM   7235  O  O     . PHE B  2  435 ? 271.231 248.112 330.054 1.00 80.14  ? 435 PHE B O     1 
ATOM   7236  C  CB    . PHE B  2  435 ? 271.988 251.261 330.378 1.00 75.16  ? 435 PHE B CB    1 
ATOM   7237  C  CG    . PHE B  2  435 ? 271.149 252.110 331.285 1.00 76.39  ? 435 PHE B CG    1 
ATOM   7238  C  CD1   . PHE B  2  435 ? 271.519 253.410 331.578 1.00 73.00  ? 435 PHE B CD1   1 
ATOM   7239  C  CD2   . PHE B  2  435 ? 269.994 251.603 331.853 1.00 77.72  ? 435 PHE B CD2   1 
ATOM   7240  C  CE1   . PHE B  2  435 ? 270.749 254.189 332.415 1.00 73.52  ? 435 PHE B CE1   1 
ATOM   7241  C  CE2   . PHE B  2  435 ? 269.221 252.377 332.691 1.00 76.45  ? 435 PHE B CE2   1 
ATOM   7242  C  CZ    . PHE B  2  435 ? 269.598 253.672 332.972 1.00 76.20  ? 435 PHE B CZ    1 
ATOM   7243  N  N     . THR B  2  436 ? 273.262 248.538 329.190 1.00 85.47  ? 436 THR B N     1 
ATOM   7244  C  CA    . THR B  2  436 ? 273.109 247.480 328.195 1.00 82.66  ? 436 THR B CA    1 
ATOM   7245  C  C     . THR B  2  436 ? 273.616 246.130 328.689 1.00 80.89  ? 436 THR B C     1 
ATOM   7246  O  O     . THR B  2  436 ? 273.078 245.091 328.292 1.00 85.25  ? 436 THR B O     1 
ATOM   7247  C  CB    . THR B  2  436 ? 273.827 247.858 326.902 1.00 84.91  ? 436 THR B CB    1 
ATOM   7248  O  OG1   . THR B  2  436 ? 275.222 248.047 327.168 1.00 81.52  ? 436 THR B OG1   1 
ATOM   7249  C  CG2   . THR B  2  436 ? 273.242 249.140 326.328 1.00 85.34  ? 436 THR B CG2   1 
ATOM   7250  N  N     . ASP B  2  437 ? 274.643 246.118 329.541 1.00 82.77  ? 437 ASP B N     1 
ATOM   7251  C  CA    . ASP B  2  437 ? 275.183 244.888 330.130 1.00 83.14  ? 437 ASP B CA    1 
ATOM   7252  C  C     . ASP B  2  437 ? 275.203 245.102 331.640 1.00 86.75  ? 437 ASP B C     1 
ATOM   7253  O  O     . ASP B  2  437 ? 276.198 245.566 332.201 1.00 92.41  ? 437 ASP B O     1 
ATOM   7254  C  CB    . ASP B  2  437 ? 276.568 244.566 329.572 1.00 84.17  ? 437 ASP B CB    1 
ATOM   7255  C  CG    . ASP B  2  437 ? 277.057 243.190 329.983 1.00 97.61  ? 437 ASP B CG    1 
ATOM   7256  O  OD1   . ASP B  2  437 ? 276.262 242.420 330.562 1.00 97.34  ? 437 ASP B OD1   1 
ATOM   7257  O  OD2   . ASP B  2  437 ? 278.238 242.877 329.724 1.00 101.06 ? 437 ASP B OD2   1 
ATOM   7258  N  N     . LYS B  2  438 ? 274.101 244.756 332.291 1.00 81.30  ? 438 LYS B N     1 
ATOM   7259  C  CA    . LYS B  2  438 ? 273.895 245.119 333.688 1.00 81.46  ? 438 LYS B CA    1 
ATOM   7260  C  C     . LYS B  2  438 ? 274.858 244.374 334.604 1.00 82.86  ? 438 LYS B C     1 
ATOM   7261  O  O     . LYS B  2  438 ? 274.901 243.138 334.569 1.00 85.27  ? 438 LYS B O     1 
ATOM   7262  C  CB    . LYS B  2  438 ? 272.455 244.824 334.096 1.00 76.94  ? 438 LYS B CB    1 
ATOM   7263  C  CG    . LYS B  2  438 ? 272.244 244.756 335.598 1.00 68.80  ? 438 LYS B CG    1 
ATOM   7264  C  CD    . LYS B  2  438 ? 270.772 244.790 335.954 1.00 74.94  ? 438 LYS B CD    1 
ATOM   7265  C  CE    . LYS B  2  438 ? 270.564 245.321 337.362 1.00 79.00  ? 438 LYS B CE    1 
ATOM   7266  N  NZ    . LYS B  2  438 ? 271.227 244.473 338.388 1.00 75.35  ? 438 LYS B NZ    1 
ATOM   7267  N  N     . PRO B  2  439 ? 275.645 245.071 335.423 1.00 80.77  ? 439 PRO B N     1 
ATOM   7268  C  CA    . PRO B  2  439 ? 276.420 244.387 336.463 1.00 80.27  ? 439 PRO B CA    1 
ATOM   7269  C  C     . PRO B  2  439 ? 275.637 244.292 337.762 1.00 81.62  ? 439 PRO B C     1 
ATOM   7270  O  O     . PRO B  2  439 ? 274.522 244.814 337.857 1.00 85.82  ? 439 PRO B O     1 
ATOM   7271  C  CB    . PRO B  2  439 ? 277.655 245.278 336.612 1.00 71.40  ? 439 PRO B CB    1 
ATOM   7272  C  CG    . PRO B  2  439 ? 277.144 246.646 336.303 1.00 69.28  ? 439 PRO B CG    1 
ATOM   7273  C  CD    . PRO B  2  439 ? 276.000 246.497 335.324 1.00 75.17  ? 439 PRO B CD    1 
ATOM   7274  N  N     . ASP B  2  440 ? 276.202 243.632 338.772 1.00 79.92  ? 440 ASP B N     1 
ATOM   7275  C  CA    . ASP B  2  440 ? 275.518 243.551 340.057 1.00 79.42  ? 440 ASP B CA    1 
ATOM   7276  C  C     . ASP B  2  440 ? 275.759 244.797 340.899 1.00 72.13  ? 440 ASP B C     1 
ATOM   7277  O  O     . ASP B  2  440 ? 274.868 245.229 341.638 1.00 70.68  ? 440 ASP B O     1 
ATOM   7278  C  CB    . ASP B  2  440 ? 275.959 242.298 340.813 1.00 85.80  ? 440 ASP B CB    1 
ATOM   7279  C  CG    . ASP B  2  440 ? 275.426 241.025 340.189 1.00 89.69  ? 440 ASP B CG    1 
ATOM   7280  O  OD1   . ASP B  2  440 ? 274.277 241.034 339.702 1.00 84.49  ? 440 ASP B OD1   1 
ATOM   7281  O  OD2   . ASP B  2  440 ? 276.158 240.014 340.183 1.00 95.63  ? 440 ASP B OD2   1 
ATOM   7282  N  N     . PHE B  2  441 ? 276.949 245.387 340.803 1.00 73.55  ? 441 PHE B N     1 
ATOM   7283  C  CA    . PHE B  2  441 ? 277.273 246.577 341.579 1.00 70.25  ? 441 PHE B CA    1 
ATOM   7284  C  C     . PHE B  2  441 ? 278.233 247.453 340.790 1.00 69.10  ? 441 PHE B C     1 
ATOM   7285  O  O     . PHE B  2  441 ? 278.843 247.017 339.811 1.00 77.22  ? 441 PHE B O     1 
ATOM   7286  C  CB    . PHE B  2  441 ? 277.896 246.220 342.936 1.00 69.68  ? 441 PHE B CB    1 
ATOM   7287  C  CG    . PHE B  2  441 ? 276.923 245.644 343.924 1.00 72.23  ? 441 PHE B CG    1 
ATOM   7288  C  CD1   . PHE B  2  441 ? 276.179 246.473 344.745 1.00 76.77  ? 441 PHE B CD1   1 
ATOM   7289  C  CD2   . PHE B  2  441 ? 276.763 244.275 344.041 1.00 73.26  ? 441 PHE B CD2   1 
ATOM   7290  C  CE1   . PHE B  2  441 ? 275.288 245.947 345.658 1.00 77.16  ? 441 PHE B CE1   1 
ATOM   7291  C  CE2   . PHE B  2  441 ? 275.872 243.744 344.952 1.00 74.94  ? 441 PHE B CE2   1 
ATOM   7292  C  CZ    . PHE B  2  441 ? 275.134 244.581 345.761 1.00 74.31  ? 441 PHE B CZ    1 
ATOM   7293  N  N     . MET B  2  442 ? 278.354 248.705 341.224 1.00 61.71  ? 442 MET B N     1 
ATOM   7294  C  CA    . MET B  2  442 ? 279.409 249.596 340.766 1.00 61.06  ? 442 MET B CA    1 
ATOM   7295  C  C     . MET B  2  442 ? 280.337 249.911 341.928 1.00 67.97  ? 442 MET B C     1 
ATOM   7296  O  O     . MET B  2  442 ? 279.935 249.860 343.090 1.00 71.11  ? 442 MET B O     1 
ATOM   7297  C  CB    . MET B  2  442 ? 278.853 250.904 340.198 1.00 61.07  ? 442 MET B CB    1 
ATOM   7298  C  CG    . MET B  2  442 ? 277.467 250.810 339.612 1.00 70.86  ? 442 MET B CG    1 
ATOM   7299  S  SD    . MET B  2  442 ? 276.687 252.430 339.533 1.00 78.62  ? 442 MET B SD    1 
ATOM   7300  C  CE    . MET B  2  442 ? 277.806 253.258 338.412 1.00 69.79  ? 442 MET B CE    1 
ATOM   7301  N  N     . ILE B  2  443 ? 281.586 250.232 341.606 1.00 63.70  ? 443 ILE B N     1 
ATOM   7302  C  CA    . ILE B  2  443 ? 282.592 250.597 342.600 1.00 60.30  ? 443 ILE B CA    1 
ATOM   7303  C  C     . ILE B  2  443 ? 283.302 251.854 342.114 1.00 66.12  ? 443 ILE B C     1 
ATOM   7304  O  O     . ILE B  2  443 ? 284.095 251.800 341.161 1.00 71.56  ? 443 ILE B O     1 
ATOM   7305  C  CB    . ILE B  2  443 ? 283.599 249.471 342.862 1.00 60.81  ? 443 ILE B CB    1 
ATOM   7306  C  CG1   . ILE B  2  443 ? 282.875 248.173 343.220 1.00 64.07  ? 443 ILE B CG1   1 
ATOM   7307  C  CG2   . ILE B  2  443 ? 284.531 249.864 343.989 1.00 64.72  ? 443 ILE B CG2   1 
ATOM   7308  C  CD1   . ILE B  2  443 ? 283.802 247.040 343.587 1.00 71.33  ? 443 ILE B CD1   1 
ATOM   7309  N  N     . GLY B  2  444 ? 283.047 252.972 342.782 1.00 66.78  ? 444 GLY B N     1 
ATOM   7310  C  CA    . GLY B  2  444 ? 283.651 254.219 342.359 1.00 64.41  ? 444 GLY B CA    1 
ATOM   7311  C  C     . GLY B  2  444 ? 283.342 255.336 343.329 1.00 67.93  ? 444 GLY B C     1 
ATOM   7312  O  O     . GLY B  2  444 ? 282.806 255.115 344.415 1.00 67.91  ? 444 GLY B O     1 
ATOM   7313  N  N     . ASN B  2  445 ? 283.692 256.548 342.911 1.00 63.76  ? 445 ASN B N     1 
ATOM   7314  C  CA    . ASN B  2  445 ? 283.527 257.735 343.738 1.00 56.83  ? 445 ASN B CA    1 
ATOM   7315  C  C     . ASN B  2  445 ? 282.068 258.189 343.711 1.00 60.14  ? 445 ASN B C     1 
ATOM   7316  O  O     . ASN B  2  445 ? 281.188 257.511 343.174 1.00 69.45  ? 445 ASN B O     1 
ATOM   7317  C  CB    . ASN B  2  445 ? 284.486 258.827 343.274 1.00 57.10  ? 445 ASN B CB    1 
ATOM   7318  C  CG    . ASN B  2  445 ? 284.516 258.975 341.768 1.00 59.90  ? 445 ASN B CG    1 
ATOM   7319  O  OD1   . ASN B  2  445 ? 283.511 258.764 341.092 1.00 62.78  ? 445 ASN B OD1   1 
ATOM   7320  N  ND2   . ASN B  2  445 ? 285.676 259.332 341.233 1.00 57.89  ? 445 ASN B ND2   1 
ATOM   7321  N  N     . SER B  2  446 ? 281.797 259.359 344.294 1.00 56.65  ? 446 SER B N     1 
ATOM   7322  C  CA    . SER B  2  446 ? 280.425 259.836 344.424 1.00 51.73  ? 446 SER B CA    1 
ATOM   7323  C  C     . SER B  2  446 ? 279.787 260.164 343.082 1.00 54.69  ? 446 SER B C     1 
ATOM   7324  O  O     . SER B  2  446 ? 278.557 260.221 342.994 1.00 61.79  ? 446 SER B O     1 
ATOM   7325  C  CB    . SER B  2  446 ? 280.381 261.066 345.329 1.00 50.98  ? 446 SER B CB    1 
ATOM   7326  O  OG    . SER B  2  446 ? 280.547 260.702 346.686 1.00 58.53  ? 446 SER B OG    1 
ATOM   7327  N  N     . TYR B  2  447 ? 280.588 260.373 342.035 1.00 55.99  ? 447 TYR B N     1 
ATOM   7328  C  CA    . TYR B  2  447 ? 280.030 260.710 340.731 1.00 57.81  ? 447 TYR B CA    1 
ATOM   7329  C  C     . TYR B  2  447 ? 279.207 259.574 340.142 1.00 63.82  ? 447 TYR B C     1 
ATOM   7330  O  O     . TYR B  2  447 ? 278.449 259.801 339.193 1.00 69.71  ? 447 TYR B O     1 
ATOM   7331  C  CB    . TYR B  2  447 ? 281.148 261.107 339.769 1.00 56.35  ? 447 TYR B CB    1 
ATOM   7332  C  CG    . TYR B  2  447 ? 281.829 262.402 340.141 1.00 62.24  ? 447 TYR B CG    1 
ATOM   7333  C  CD1   . TYR B  2  447 ? 281.128 263.600 340.139 1.00 64.08  ? 447 TYR B CD1   1 
ATOM   7334  C  CD2   . TYR B  2  447 ? 283.169 262.430 340.498 1.00 60.94  ? 447 TYR B CD2   1 
ATOM   7335  C  CE1   . TYR B  2  447 ? 281.741 264.786 340.479 1.00 62.73  ? 447 TYR B CE1   1 
ATOM   7336  C  CE2   . TYR B  2  447 ? 283.791 263.613 340.838 1.00 60.92  ? 447 TYR B CE2   1 
ATOM   7337  C  CZ    . TYR B  2  447 ? 283.072 264.788 340.827 1.00 68.07  ? 447 TYR B CZ    1 
ATOM   7338  O  OH    . TYR B  2  447 ? 283.684 265.972 341.166 1.00 74.49  ? 447 TYR B OH    1 
ATOM   7339  N  N     . GLY B  2  448 ? 279.342 258.360 340.673 1.00 61.87  ? 448 GLY B N     1 
ATOM   7340  C  CA    . GLY B  2  448 ? 278.485 257.266 340.260 1.00 60.94  ? 448 GLY B CA    1 
ATOM   7341  C  C     . GLY B  2  448 ? 277.095 257.304 340.856 1.00 64.26  ? 448 GLY B C     1 
ATOM   7342  O  O     . GLY B  2  448 ? 276.203 256.623 340.339 1.00 73.62  ? 448 GLY B O     1 
ATOM   7343  N  N     . LYS B  2  449 ? 276.889 258.095 341.914 1.00 62.63  ? 449 LYS B N     1 
ATOM   7344  C  CA    . LYS B  2  449 ? 275.582 258.161 342.559 1.00 59.72  ? 449 LYS B CA    1 
ATOM   7345  C  C     . LYS B  2  449 ? 274.495 258.600 341.589 1.00 61.20  ? 449 LYS B C     1 
ATOM   7346  O  O     . LYS B  2  449 ? 273.321 258.262 341.777 1.00 67.72  ? 449 LYS B O     1 
ATOM   7347  C  CB    . LYS B  2  449 ? 275.638 259.105 343.763 1.00 57.42  ? 449 LYS B CB    1 
ATOM   7348  C  CG    . LYS B  2  449 ? 275.202 260.532 343.467 1.00 55.50  ? 449 LYS B CG    1 
ATOM   7349  C  CD    . LYS B  2  449 ? 275.296 261.422 344.694 1.00 57.13  ? 449 LYS B CD    1 
ATOM   7350  C  CE    . LYS B  2  449 ? 274.066 261.292 345.571 1.00 55.66  ? 449 LYS B CE    1 
ATOM   7351  N  NZ    . LYS B  2  449 ? 274.347 261.664 346.983 1.00 55.93  ? 449 LYS B NZ    1 
ATOM   7352  N  N     . PHE B  2  450 ? 274.860 259.351 340.549 1.00 61.40  ? 450 PHE B N     1 
ATOM   7353  C  CA    . PHE B  2  450 ? 273.878 259.746 339.548 1.00 63.76  ? 450 PHE B CA    1 
ATOM   7354  C  C     . PHE B  2  450 ? 273.514 258.577 338.645 1.00 65.30  ? 450 PHE B C     1 
ATOM   7355  O  O     . PHE B  2  450 ? 272.338 258.387 338.314 1.00 74.11  ? 450 PHE B O     1 
ATOM   7356  C  CB    . PHE B  2  450 ? 274.412 260.922 338.734 1.00 65.46  ? 450 PHE B CB    1 
ATOM   7357  C  CG    . PHE B  2  450 ? 274.727 262.131 339.563 1.00 67.96  ? 450 PHE B CG    1 
ATOM   7358  C  CD1   . PHE B  2  450 ? 273.752 262.715 340.354 1.00 62.29  ? 450 PHE B CD1   1 
ATOM   7359  C  CD2   . PHE B  2  450 ? 275.999 262.672 339.570 1.00 68.86  ? 450 PHE B CD2   1 
ATOM   7360  C  CE1   . PHE B  2  450 ? 274.037 263.822 341.124 1.00 58.00  ? 450 PHE B CE1   1 
ATOM   7361  C  CE2   . PHE B  2  450 ? 276.289 263.779 340.338 1.00 68.90  ? 450 PHE B CE2   1 
ATOM   7362  C  CZ    . PHE B  2  450 ? 275.306 264.354 341.116 1.00 67.54  ? 450 PHE B CZ    1 
ATOM   7363  N  N     . ILE B  2  451 ? 274.506 257.771 338.256 1.00 66.17  ? 451 ILE B N     1 
ATOM   7364  C  CA    . ILE B  2  451 ? 274.244 256.640 337.369 1.00 73.64  ? 451 ILE B CA    1 
ATOM   7365  C  C     . ILE B  2  451 ? 273.211 255.714 337.994 1.00 68.79  ? 451 ILE B C     1 
ATOM   7366  O  O     . ILE B  2  451 ? 272.222 255.334 337.353 1.00 73.62  ? 451 ILE B O     1 
ATOM   7367  C  CB    . ILE B  2  451 ? 275.550 255.892 337.050 1.00 66.68  ? 451 ILE B CB    1 
ATOM   7368  C  CG1   . ILE B  2  451 ? 276.533 256.816 336.332 1.00 62.98  ? 451 ILE B CG1   1 
ATOM   7369  C  CG2   . ILE B  2  451 ? 275.262 254.668 336.200 1.00 69.50  ? 451 ILE B CG2   1 
ATOM   7370  C  CD1   . ILE B  2  451 ? 277.920 256.235 336.197 1.00 62.50  ? 451 ILE B CD1   1 
ATOM   7371  N  N     . GLN B  2  452 ? 273.411 255.364 339.267 1.00 60.30  ? 452 GLN B N     1 
ATOM   7372  C  CA    . GLN B  2  452 ? 272.425 254.569 339.990 1.00 64.24  ? 452 GLN B CA    1 
ATOM   7373  C  C     . GLN B  2  452 ? 271.045 255.199 339.886 1.00 67.44  ? 452 GLN B C     1 
ATOM   7374  O  O     . GLN B  2  452 ? 270.061 254.521 339.565 1.00 76.45  ? 452 GLN B O     1 
ATOM   7375  C  CB    . GLN B  2  452 ? 272.841 254.425 341.454 1.00 61.39  ? 452 GLN B CB    1 
ATOM   7376  C  CG    . GLN B  2  452 ? 271.880 253.602 342.291 1.00 60.54  ? 452 GLN B CG    1 
ATOM   7377  C  CD    . GLN B  2  452 ? 272.261 253.575 343.755 1.00 67.75  ? 452 GLN B CD    1 
ATOM   7378  O  OE1   . GLN B  2  452 ? 273.378 253.935 344.124 1.00 72.19  ? 452 GLN B OE1   1 
ATOM   7379  N  NE2   . GLN B  2  452 ? 271.335 253.142 344.599 1.00 73.24  ? 452 GLN B NE2   1 
ATOM   7380  N  N     . ARG B  2  453 ? 270.968 256.512 340.117 1.00 67.29  ? 453 ARG B N     1 
ATOM   7381  C  CA    . ARG B  2  453 ? 269.702 257.223 339.987 1.00 63.64  ? 453 ARG B CA    1 
ATOM   7382  C  C     . ARG B  2  453 ? 269.066 256.944 338.634 1.00 72.77  ? 453 ARG B C     1 
ATOM   7383  O  O     . ARG B  2  453 ? 267.895 256.551 338.551 1.00 77.48  ? 453 ARG B O     1 
ATOM   7384  C  CB    . ARG B  2  453 ? 269.931 258.723 340.182 1.00 62.51  ? 453 ARG B CB    1 
ATOM   7385  C  CG    . ARG B  2  453 ? 268.697 259.503 340.582 1.00 67.00  ? 453 ARG B CG    1 
ATOM   7386  C  CD    . ARG B  2  453 ? 268.168 260.330 339.423 1.00 77.82  ? 453 ARG B CD    1 
ATOM   7387  N  NE    . ARG B  2  453 ? 269.231 260.769 338.527 1.00 78.00  ? 453 ARG B NE    1 
ATOM   7388  C  CZ    . ARG B  2  453 ? 269.808 261.962 338.575 1.00 74.96  ? 453 ARG B CZ    1 
ATOM   7389  N  NH1   . ARG B  2  453 ? 269.452 262.866 339.472 1.00 74.14  ? 453 ARG B NH1   1 
ATOM   7390  N  NH2   . ARG B  2  453 ? 270.766 262.255 337.701 1.00 68.68  ? 453 ARG B NH2   1 
ATOM   7391  N  N     . ASP B  2  454 ? 269.853 257.078 337.563 1.00 72.96  ? 454 ASP B N     1 
ATOM   7392  C  CA    . ASP B  2  454 ? 269.332 256.828 336.224 1.00 69.75  ? 454 ASP B CA    1 
ATOM   7393  C  C     . ASP B  2  454 ? 268.782 255.414 336.117 1.00 72.75  ? 454 ASP B C     1 
ATOM   7394  O  O     . ASP B  2  454 ? 267.685 255.199 335.586 1.00 77.69  ? 454 ASP B O     1 
ATOM   7395  C  CB    . ASP B  2  454 ? 270.428 257.061 335.185 1.00 69.58  ? 454 ASP B CB    1 
ATOM   7396  C  CG    . ASP B  2  454 ? 270.742 258.529 334.992 1.00 82.65  ? 454 ASP B CG    1 
ATOM   7397  O  OD1   . ASP B  2  454 ? 269.872 259.370 335.301 1.00 86.04  ? 454 ASP B OD1   1 
ATOM   7398  O  OD2   . ASP B  2  454 ? 271.860 258.844 334.533 1.00 84.76  ? 454 ASP B OD2   1 
ATOM   7399  N  N     . THR B  2  455 ? 269.515 254.437 336.658 1.00 69.64  ? 455 THR B N     1 
ATOM   7400  C  CA    . THR B  2  455 ? 269.048 253.058 336.592 1.00 67.38  ? 455 THR B CA    1 
ATOM   7401  C  C     . THR B  2  455 ? 267.727 252.901 337.332 1.00 74.16  ? 455 THR B C     1 
ATOM   7402  O  O     . THR B  2  455 ? 266.834 252.176 336.875 1.00 81.09  ? 455 THR B O     1 
ATOM   7403  C  CB    . THR B  2  455 ? 270.102 252.113 337.164 1.00 65.26  ? 455 THR B CB    1 
ATOM   7404  O  OG1   . THR B  2  455 ? 270.402 252.488 338.512 1.00 69.87  ? 455 THR B OG1   1 
ATOM   7405  C  CG2   . THR B  2  455 ? 271.374 252.178 336.336 1.00 61.91  ? 455 THR B CG2   1 
ATOM   7406  N  N     . LEU B  2  456 ? 267.570 253.600 338.460 1.00 69.17  ? 456 LEU B N     1 
ATOM   7407  C  CA    . LEU B  2  456 ? 266.320 253.499 339.202 1.00 63.94  ? 456 LEU B CA    1 
ATOM   7408  C  C     . LEU B  2  456 ? 265.149 254.025 338.386 1.00 73.57  ? 456 LEU B C     1 
ATOM   7409  O  O     . LEU B  2  456 ? 264.005 253.616 338.609 1.00 77.86  ? 456 LEU B O     1 
ATOM   7410  C  CB    . LEU B  2  456 ? 266.424 254.249 340.529 1.00 68.54  ? 456 LEU B CB    1 
ATOM   7411  C  CG    . LEU B  2  456 ? 265.304 253.943 341.526 1.00 66.62  ? 456 LEU B CG    1 
ATOM   7412  C  CD1   . LEU B  2  456 ? 265.073 252.444 341.629 1.00 69.65  ? 456 LEU B CD1   1 
ATOM   7413  C  CD2   . LEU B  2  456 ? 265.602 254.535 342.890 1.00 69.09  ? 456 LEU B CD2   1 
ATOM   7414  N  N     . HIS B  2  457 ? 265.411 254.922 337.431 1.00 77.79  ? 457 HIS B N     1 
ATOM   7415  C  CA    . HIS B  2  457 ? 264.328 255.409 336.586 1.00 77.94  ? 457 HIS B CA    1 
ATOM   7416  C  C     . HIS B  2  457 ? 263.819 254.319 335.654 1.00 82.83  ? 457 HIS B C     1 
ATOM   7417  O  O     . HIS B  2  457 ? 262.646 254.337 335.265 1.00 89.28  ? 457 HIS B O     1 
ATOM   7418  C  CB    . HIS B  2  457 ? 264.782 256.626 335.784 1.00 75.06  ? 457 HIS B CB    1 
ATOM   7419  C  CG    . HIS B  2  457 ? 263.653 257.470 335.283 1.00 76.96  ? 457 HIS B CG    1 
ATOM   7420  N  ND1   . HIS B  2  457 ? 263.762 258.279 334.173 1.00 81.48  ? 457 HIS B ND1   1 
ATOM   7421  C  CD2   . HIS B  2  457 ? 262.391 257.632 335.744 1.00 79.94  ? 457 HIS B CD2   1 
ATOM   7422  C  CE1   . HIS B  2  457 ? 262.616 258.902 333.971 1.00 85.07  ? 457 HIS B CE1   1 
ATOM   7423  N  NE2   . HIS B  2  457 ? 261.767 258.528 334.910 1.00 86.02  ? 457 HIS B NE2   1 
ATOM   7424  N  N     . LYS B  2  458 ? 264.680 253.368 335.281 1.00 78.16  ? 458 LYS B N     1 
ATOM   7425  C  CA    . LYS B  2  458 ? 264.224 252.267 334.442 1.00 80.03  ? 458 LYS B CA    1 
ATOM   7426  C  C     . LYS B  2  458 ? 263.370 251.281 335.227 1.00 83.90  ? 458 LYS B C     1 
ATOM   7427  O  O     . LYS B  2  458 ? 262.421 250.709 334.677 1.00 84.80  ? 458 LYS B O     1 
ATOM   7428  C  CB    . LYS B  2  458 ? 265.417 251.553 333.811 1.00 82.92  ? 458 LYS B CB    1 
ATOM   7429  C  CG    . LYS B  2  458 ? 265.024 250.532 332.760 1.00 92.48  ? 458 LYS B CG    1 
ATOM   7430  C  CD    . LYS B  2  458 ? 266.015 250.492 331.617 1.00 91.38  ? 458 LYS B CD    1 
ATOM   7431  C  CE    . LYS B  2  458 ? 265.838 249.229 330.791 1.00 93.32  ? 458 LYS B CE    1 
ATOM   7432  N  NZ    . LYS B  2  458 ? 267.116 248.480 330.643 1.00 91.27  ? 458 LYS B NZ    1 
ATOM   7433  N  N     . GLY B  2  459 ? 263.682 251.072 336.494 1.00 82.14  ? 459 GLY B N     1 
ATOM   7434  C  CA    . GLY B  2  459 ? 262.927 250.161 337.327 1.00 86.14  ? 459 GLY B CA    1 
ATOM   7435  C  C     . GLY B  2  459 ? 263.785 249.589 338.427 1.00 89.12  ? 459 GLY B C     1 
ATOM   7436  O  O     . GLY B  2  459 ? 265.014 249.560 338.349 1.00 90.85  ? 459 GLY B O     1 
ATOM   7437  N  N     . LYS B  2  460 ? 263.111 249.117 339.478 1.00 85.60  ? 460 LYS B N     1 
ATOM   7438  C  CA    . LYS B  2  460 ? 263.824 248.551 340.619 1.00 84.83  ? 460 LYS B CA    1 
ATOM   7439  C  C     . LYS B  2  460 ? 264.607 247.303 340.231 1.00 91.39  ? 460 LYS B C     1 
ATOM   7440  O  O     . LYS B  2  460 ? 265.592 246.959 340.894 1.00 95.85  ? 460 LYS B O     1 
ATOM   7441  C  CB    . LYS B  2  460 ? 262.839 248.238 341.746 1.00 86.64  ? 460 LYS B CB    1 
ATOM   7442  C  CG    . LYS B  2  460 ? 263.490 247.817 343.054 1.00 95.66  ? 460 LYS B CG    1 
ATOM   7443  C  CD    . LYS B  2  460 ? 264.536 248.822 343.506 1.00 100.90 ? 460 LYS B CD    1 
ATOM   7444  C  CE    . LYS B  2  460 ? 263.919 249.919 344.356 1.00 98.11  ? 460 LYS B CE    1 
ATOM   7445  N  NZ    . LYS B  2  460 ? 264.912 250.525 345.284 1.00 84.45  ? 460 LYS B NZ    1 
ATOM   7446  N  N     . GLU B  2  461 ? 264.201 246.621 339.159 1.00 94.07  ? 461 GLU B N     1 
ATOM   7447  C  CA    . GLU B  2  461 ? 264.917 245.431 338.720 1.00 96.05  ? 461 GLU B CA    1 
ATOM   7448  C  C     . GLU B  2  461 ? 266.105 245.754 337.822 1.00 94.77  ? 461 GLU B C     1 
ATOM   7449  O  O     . GLU B  2  461 ? 266.839 244.834 337.446 1.00 99.57  ? 461 GLU B O     1 
ATOM   7450  C  CB    . GLU B  2  461 ? 263.965 244.476 337.995 1.00 95.39  ? 461 GLU B CB    1 
ATOM   7451  C  CG    . GLU B  2  461 ? 263.224 245.095 336.821 1.00 104.18 ? 461 GLU B CG    1 
ATOM   7452  C  CD    . GLU B  2  461 ? 261.898 245.712 337.219 1.00 116.07 ? 461 GLU B CD    1 
ATOM   7453  O  OE1   . GLU B  2  461 ? 261.649 245.864 338.433 1.00 114.97 ? 461 GLU B OE1   1 
ATOM   7454  O  OE2   . GLU B  2  461 ? 261.105 246.050 336.315 1.00 119.57 ? 461 GLU B OE2   1 
ATOM   7455  N  N     . PHE B  2  462 ? 266.310 247.022 337.469 1.00 86.05  ? 462 PHE B N     1 
ATOM   7456  C  CA    . PHE B  2  462 ? 267.457 247.439 336.673 1.00 84.26  ? 462 PHE B CA    1 
ATOM   7457  C  C     . PHE B  2  462 ? 268.427 248.319 337.451 1.00 81.24  ? 462 PHE B C     1 
ATOM   7458  O  O     . PHE B  2  462 ? 269.450 248.735 336.896 1.00 79.35  ? 462 PHE B O     1 
ATOM   7459  C  CB    . PHE B  2  462 ? 266.997 248.176 335.412 1.00 89.86  ? 462 PHE B CB    1 
ATOM   7460  C  CG    . PHE B  2  462 ? 266.040 247.393 334.560 1.00 94.21  ? 462 PHE B CG    1 
ATOM   7461  C  CD1   . PHE B  2  462 ? 266.508 246.452 333.660 1.00 94.56  ? 462 PHE B CD1   1 
ATOM   7462  C  CD2   . PHE B  2  462 ? 264.676 247.608 334.647 1.00 96.85  ? 462 PHE B CD2   1 
ATOM   7463  C  CE1   . PHE B  2  462 ? 265.635 245.734 332.869 1.00 92.97  ? 462 PHE B CE1   1 
ATOM   7464  C  CE2   . PHE B  2  462 ? 263.798 246.894 333.857 1.00 97.56  ? 462 PHE B CE2   1 
ATOM   7465  C  CZ    . PHE B  2  462 ? 264.279 245.955 332.968 1.00 97.11  ? 462 PHE B CZ    1 
ATOM   7466  N  N     . GLU B  2  463 ? 268.136 248.616 338.715 1.00 79.10  ? 463 GLU B N     1 
ATOM   7467  C  CA    . GLU B  2  463 ? 268.979 249.524 339.482 1.00 75.89  ? 463 GLU B CA    1 
ATOM   7468  C  C     . GLU B  2  463 ? 270.276 248.837 339.891 1.00 78.60  ? 463 GLU B C     1 
ATOM   7469  O  O     . GLU B  2  463 ? 270.264 247.707 340.387 1.00 80.13  ? 463 GLU B O     1 
ATOM   7470  C  CB    . GLU B  2  463 ? 268.231 250.027 340.715 1.00 74.84  ? 463 GLU B CB    1 
ATOM   7471  C  CG    . GLU B  2  463 ? 269.136 250.569 341.806 1.00 75.85  ? 463 GLU B CG    1 
ATOM   7472  C  CD    . GLU B  2  463 ? 268.376 250.956 343.056 1.00 88.04  ? 463 GLU B CD    1 
ATOM   7473  O  OE1   . GLU B  2  463 ? 268.047 252.151 343.207 1.00 86.38  ? 463 GLU B OE1   1 
ATOM   7474  O  OE2   . GLU B  2  463 ? 268.107 250.067 343.888 1.00 97.04  ? 463 GLU B OE2   1 
ATOM   7475  N  N     . VAL B  2  464 ? 271.395 249.525 339.682 1.00 71.69  ? 464 VAL B N     1 
ATOM   7476  C  CA    . VAL B  2  464 ? 272.710 249.000 340.039 1.00 65.11  ? 464 VAL B CA    1 
ATOM   7477  C  C     . VAL B  2  464 ? 273.259 249.805 341.211 1.00 66.27  ? 464 VAL B C     1 
ATOM   7478  O  O     . VAL B  2  464 ? 273.640 250.971 341.035 1.00 72.63  ? 464 VAL B O     1 
ATOM   7479  C  CB    . VAL B  2  464 ? 273.669 249.038 338.840 1.00 61.98  ? 464 VAL B CB    1 
ATOM   7480  C  CG1   . VAL B  2  464 ? 274.973 248.351 339.190 1.00 66.02  ? 464 VAL B CG1   1 
ATOM   7481  C  CG2   . VAL B  2  464 ? 273.029 248.388 337.629 1.00 71.77  ? 464 VAL B CG2   1 
ATOM   7482  N  N     . PRO B  2  465 ? 273.310 249.239 342.414 1.00 63.67  ? 465 PRO B N     1 
ATOM   7483  C  CA    . PRO B  2  465 ? 273.817 249.993 343.566 1.00 64.93  ? 465 PRO B CA    1 
ATOM   7484  C  C     . PRO B  2  465 ? 275.293 250.332 343.427 1.00 69.29  ? 465 PRO B C     1 
ATOM   7485  O  O     . PRO B  2  465 ? 276.068 249.612 342.791 1.00 69.29  ? 465 PRO B O     1 
ATOM   7486  C  CB    . PRO B  2  465 ? 273.576 249.046 344.747 1.00 62.44  ? 465 PRO B CB    1 
ATOM   7487  C  CG    . PRO B  2  465 ? 272.548 248.078 344.269 1.00 71.33  ? 465 PRO B CG    1 
ATOM   7488  C  CD    . PRO B  2  465 ? 272.781 247.922 342.803 1.00 71.03  ? 465 PRO B CD    1 
ATOM   7489  N  N     . LEU B  2  466 ? 275.674 251.445 344.047 1.00 67.55  ? 466 LEU B N     1 
ATOM   7490  C  CA    . LEU B  2  466 ? 277.033 251.962 343.999 1.00 60.79  ? 466 LEU B CA    1 
ATOM   7491  C  C     . LEU B  2  466 ? 277.735 251.733 345.332 1.00 62.32  ? 466 LEU B C     1 
ATOM   7492  O  O     . LEU B  2  466 ? 277.112 251.805 346.395 1.00 61.69  ? 466 LEU B O     1 
ATOM   7493  C  CB    . LEU B  2  466 ? 277.027 253.454 343.658 1.00 61.13  ? 466 LEU B CB    1 
ATOM   7494  C  CG    . LEU B  2  466 ? 278.280 254.281 343.957 1.00 61.17  ? 466 LEU B CG    1 
ATOM   7495  C  CD1   . LEU B  2  466 ? 279.272 254.186 342.814 1.00 63.80  ? 466 LEU B CD1   1 
ATOM   7496  C  CD2   . LEU B  2  466 ? 277.917 255.728 344.231 1.00 59.55  ? 466 LEU B CD2   1 
ATOM   7497  N  N     . ILE B  2  467 ? 279.034 251.454 345.267 1.00 60.21  ? 467 ILE B N     1 
ATOM   7498  C  CA    . ILE B  2  467 ? 279.885 251.297 346.439 1.00 56.62  ? 467 ILE B CA    1 
ATOM   7499  C  C     . ILE B  2  467 ? 280.969 252.362 346.360 1.00 61.18  ? 467 ILE B C     1 
ATOM   7500  O  O     . ILE B  2  467 ? 281.718 252.428 345.374 1.00 65.42  ? 467 ILE B O     1 
ATOM   7501  C  CB    . ILE B  2  467 ? 280.491 249.888 346.519 1.00 61.35  ? 467 ILE B CB    1 
ATOM   7502  C  CG1   . ILE B  2  467 ? 279.379 248.839 346.559 1.00 65.51  ? 467 ILE B CG1   1 
ATOM   7503  C  CG2   . ILE B  2  467 ? 281.379 249.761 347.743 1.00 62.97  ? 467 ILE B CG2   1 
ATOM   7504  C  CD1   . ILE B  2  467 ? 279.852 247.435 346.287 1.00 66.54  ? 467 ILE B CD1   1 
ATOM   7505  N  N     . ARG B  2  468 ? 281.059 253.182 347.403 1.00 61.44  ? 468 ARG B N     1 
ATOM   7506  C  CA    . ARG B  2  468 ? 281.900 254.375 347.397 1.00 62.55  ? 468 ARG B CA    1 
ATOM   7507  C  C     . ARG B  2  468 ? 283.303 254.003 347.857 1.00 66.64  ? 468 ARG B C     1 
ATOM   7508  O  O     . ARG B  2  468 ? 283.613 254.046 349.050 1.00 70.04  ? 468 ARG B O     1 
ATOM   7509  C  CB    . ARG B  2  468 ? 281.289 255.455 348.281 1.00 56.54  ? 468 ARG B CB    1 
ATOM   7510  C  CG    . ARG B  2  468 ? 280.206 256.259 347.590 1.00 57.74  ? 468 ARG B CG    1 
ATOM   7511  C  CD    . ARG B  2  468 ? 279.129 256.680 348.566 1.00 51.89  ? 468 ARG B CD    1 
ATOM   7512  N  NE    . ARG B  2  468 ? 278.096 257.481 347.921 1.00 55.75  ? 468 ARG B NE    1 
ATOM   7513  C  CZ    . ARG B  2  468 ? 276.983 256.986 347.400 1.00 62.04  ? 468 ARG B CZ    1 
ATOM   7514  N  NH1   . ARG B  2  468 ? 276.722 255.690 347.430 1.00 61.35  ? 468 ARG B NH1   1 
ATOM   7515  N  NH2   . ARG B  2  468 ? 276.108 257.812 346.834 1.00 62.63  ? 468 ARG B NH2   1 
ATOM   7516  N  N     . ILE B  2  469 ? 284.154 253.628 346.905 1.00 59.90  ? 469 ILE B N     1 
ATOM   7517  C  CA    . ILE B  2  469 ? 285.581 253.442 347.144 1.00 57.39  ? 469 ILE B CA    1 
ATOM   7518  C  C     . ILE B  2  469 ? 286.324 254.209 346.060 1.00 66.35  ? 469 ILE B C     1 
ATOM   7519  O  O     . ILE B  2  469 ? 286.170 253.911 344.871 1.00 71.63  ? 469 ILE B O     1 
ATOM   7520  C  CB    . ILE B  2  469 ? 285.998 251.961 347.132 1.00 59.00  ? 469 ILE B CB    1 
ATOM   7521  C  CG1   . ILE B  2  469 ? 285.031 251.116 347.961 1.00 63.44  ? 469 ILE B CG1   1 
ATOM   7522  C  CG2   . ILE B  2  469 ? 287.411 251.804 347.663 1.00 63.55  ? 469 ILE B CG2   1 
ATOM   7523  C  CD1   . ILE B  2  469 ? 285.463 249.676 348.117 1.00 57.10  ? 469 ILE B CD1   1 
ATOM   7524  N  N     . GLY B  2  470 ? 287.120 255.190 346.459 1.00 67.26  ? 470 GLY B N     1 
ATOM   7525  C  CA    . GLY B  2  470 ? 287.879 255.979 345.518 1.00 61.73  ? 470 GLY B CA    1 
ATOM   7526  C  C     . GLY B  2  470 ? 287.911 257.430 345.939 1.00 61.13  ? 470 GLY B C     1 
ATOM   7527  O  O     . GLY B  2  470 ? 287.695 257.760 347.103 1.00 70.19  ? 470 GLY B O     1 
ATOM   7528  N  N     . PHE B  2  471 ? 288.189 258.300 344.966 1.00 61.97  ? 471 PHE B N     1 
ATOM   7529  C  CA    . PHE B  2  471 ? 288.308 259.731 345.194 1.00 54.05  ? 471 PHE B CA    1 
ATOM   7530  C  C     . PHE B  2  471 ? 287.569 260.456 344.075 1.00 56.07  ? 471 PHE B C     1 
ATOM   7531  O  O     . PHE B  2  471 ? 287.752 260.114 342.893 1.00 64.03  ? 471 PHE B O     1 
ATOM   7532  C  CB    . PHE B  2  471 ? 289.776 260.164 345.239 1.00 54.04  ? 471 PHE B CB    1 
ATOM   7533  C  CG    . PHE B  2  471 ? 289.978 261.652 345.175 1.00 54.09  ? 471 PHE B CG    1 
ATOM   7534  C  CD1   . PHE B  2  471 ? 289.836 262.434 346.307 1.00 55.86  ? 471 PHE B CD1   1 
ATOM   7535  C  CD2   . PHE B  2  471 ? 290.323 262.267 343.984 1.00 57.39  ? 471 PHE B CD2   1 
ATOM   7536  C  CE1   . PHE B  2  471 ? 290.023 263.799 346.250 1.00 50.11  ? 471 PHE B CE1   1 
ATOM   7537  C  CE2   . PHE B  2  471 ? 290.512 263.632 343.923 1.00 56.57  ? 471 PHE B CE2   1 
ATOM   7538  C  CZ    . PHE B  2  471 ? 290.362 264.398 345.058 1.00 52.32  ? 471 PHE B CZ    1 
ATOM   7539  N  N     . PRO B  2  472 ? 286.740 261.454 344.398 1.00 54.69  ? 472 PRO B N     1 
ATOM   7540  C  CA    . PRO B  2  472 ? 286.401 261.941 345.737 1.00 53.83  ? 472 PRO B CA    1 
ATOM   7541  C  C     . PRO B  2  472 ? 285.063 261.417 346.246 1.00 55.41  ? 472 PRO B C     1 
ATOM   7542  O  O     . PRO B  2  472 ? 284.167 261.119 345.465 1.00 62.95  ? 472 PRO B O     1 
ATOM   7543  C  CB    . PRO B  2  472 ? 286.370 263.454 345.527 1.00 51.97  ? 472 PRO B CB    1 
ATOM   7544  C  CG    . PRO B  2  472 ? 285.812 263.604 344.129 1.00 55.20  ? 472 PRO B CG    1 
ATOM   7545  C  CD    . PRO B  2  472 ? 286.228 262.363 343.358 1.00 53.45  ? 472 PRO B CD    1 
ATOM   7546  N  N     . ILE B  2  473 ? 284.893 261.304 347.559 1.00 54.92  ? 473 ILE B N     1 
ATOM   7547  C  CA    . ILE B  2  473 ? 283.637 260.877 348.163 1.00 55.33  ? 473 ILE B CA    1 
ATOM   7548  C  C     . ILE B  2  473 ? 283.071 262.069 348.921 1.00 62.68  ? 473 ILE B C     1 
ATOM   7549  O  O     . ILE B  2  473 ? 283.591 262.449 349.977 1.00 61.68  ? 473 ILE B O     1 
ATOM   7550  C  CB    . ILE B  2  473 ? 283.829 259.668 349.086 1.00 56.37  ? 473 ILE B CB    1 
ATOM   7551  C  CG1   . ILE B  2  473 ? 284.302 258.457 348.283 1.00 54.84  ? 473 ILE B CG1   1 
ATOM   7552  C  CG2   . ILE B  2  473 ? 282.537 259.344 349.811 1.00 57.95  ? 473 ILE B CG2   1 
ATOM   7553  C  CD1   . ILE B  2  473 ? 284.642 257.262 349.136 1.00 56.90  ? 473 ILE B CD1   1 
ATOM   7554  N  N     . PHE B  2  474 ? 282.005 262.662 348.385 1.00 62.87  ? 474 PHE B N     1 
ATOM   7555  C  CA    . PHE B  2  474 ? 281.415 263.865 348.956 1.00 57.94  ? 474 PHE B CA    1 
ATOM   7556  C  C     . PHE B  2  474 ? 280.144 263.617 349.750 1.00 62.74  ? 474 PHE B C     1 
ATOM   7557  O  O     . PHE B  2  474 ? 279.853 264.381 350.671 1.00 67.60  ? 474 PHE B O     1 
ATOM   7558  C  CB    . PHE B  2  474 ? 281.100 264.879 347.850 1.00 55.85  ? 474 PHE B CB    1 
ATOM   7559  C  CG    . PHE B  2  474 ? 282.312 265.410 347.145 1.00 55.92  ? 474 PHE B CG    1 
ATOM   7560  C  CD1   . PHE B  2  474 ? 283.485 265.644 347.836 1.00 53.90  ? 474 PHE B CD1   1 
ATOM   7561  C  CD2   . PHE B  2  474 ? 282.272 265.684 345.790 1.00 56.77  ? 474 PHE B CD2   1 
ATOM   7562  C  CE1   . PHE B  2  474 ? 284.598 266.134 347.187 1.00 51.90  ? 474 PHE B CE1   1 
ATOM   7563  C  CE2   . PHE B  2  474 ? 283.380 266.174 345.138 1.00 52.31  ? 474 PHE B CE2   1 
ATOM   7564  C  CZ    . PHE B  2  474 ? 284.543 266.403 345.838 1.00 51.36  ? 474 PHE B CZ    1 
ATOM   7565  N  N     . ASP B  2  475 ? 279.381 262.576 349.422 1.00 57.72  ? 475 ASP B N     1 
ATOM   7566  C  CA    . ASP B  2  475 ? 278.073 262.353 350.019 1.00 54.03  ? 475 ASP B CA    1 
ATOM   7567  C  C     . ASP B  2  475 ? 278.128 261.494 351.274 1.00 54.29  ? 475 ASP B C     1 
ATOM   7568  O  O     . ASP B  2  475 ? 277.078 261.192 351.848 1.00 64.49  ? 475 ASP B O     1 
ATOM   7569  C  CB    . ASP B  2  475 ? 277.128 261.718 348.997 1.00 59.08  ? 475 ASP B CB    1 
ATOM   7570  C  CG    . ASP B  2  475 ? 277.798 260.642 348.173 1.00 66.13  ? 475 ASP B CG    1 
ATOM   7571  O  OD1   . ASP B  2  475 ? 278.757 260.015 348.668 1.00 66.23  ? 475 ASP B OD1   1 
ATOM   7572  O  OD2   . ASP B  2  475 ? 277.360 260.413 347.027 1.00 72.49  ? 475 ASP B OD2   1 
ATOM   7573  N  N     . ARG B  2  476 ? 279.317 261.088 351.709 1.00 50.84  ? 476 ARG B N     1 
ATOM   7574  C  CA    . ARG B  2  476 ? 279.474 260.318 352.932 1.00 52.49  ? 476 ARG B CA    1 
ATOM   7575  C  C     . ARG B  2  476 ? 280.549 260.958 353.798 1.00 60.20  ? 476 ARG B C     1 
ATOM   7576  O  O     . ARG B  2  476 ? 281.460 261.624 353.302 1.00 68.54  ? 476 ARG B O     1 
ATOM   7577  C  CB    . ARG B  2  476 ? 279.825 258.854 352.643 1.00 56.33  ? 476 ARG B CB    1 
ATOM   7578  C  CG    . ARG B  2  476 ? 278.785 258.125 351.813 1.00 57.67  ? 476 ARG B CG    1 
ATOM   7579  C  CD    . ARG B  2  476 ? 277.478 257.975 352.571 1.00 51.05  ? 476 ARG B CD    1 
ATOM   7580  N  NE    . ARG B  2  476 ? 276.507 257.177 351.834 1.00 51.48  ? 476 ARG B NE    1 
ATOM   7581  C  CZ    . ARG B  2  476 ? 275.605 257.675 351.000 1.00 55.04  ? 476 ARG B CZ    1 
ATOM   7582  N  NH1   . ARG B  2  476 ? 275.528 258.974 350.762 1.00 53.88  ? 476 ARG B NH1   1 
ATOM   7583  N  NH2   . ARG B  2  476 ? 274.760 256.851 350.390 1.00 60.03  ? 476 ARG B NH2   1 
ATOM   7584  N  N     . HIS B  2  477 ? 280.433 260.745 355.104 1.00 54.31  ? 477 HIS B N     1 
ATOM   7585  C  CA    . HIS B  2  477 ? 281.302 261.386 356.078 1.00 55.53  ? 477 HIS B CA    1 
ATOM   7586  C  C     . HIS B  2  477 ? 282.362 260.419 356.584 1.00 59.78  ? 477 HIS B C     1 
ATOM   7587  O  O     . HIS B  2  477 ? 282.068 259.261 356.892 1.00 59.44  ? 477 HIS B O     1 
ATOM   7588  C  CB    . HIS B  2  477 ? 280.494 261.924 357.260 1.00 56.56  ? 477 HIS B CB    1 
ATOM   7589  C  CG    . HIS B  2  477 ? 279.726 263.170 356.949 1.00 61.87  ? 477 HIS B CG    1 
ATOM   7590  N  ND1   . HIS B  2  477 ? 279.320 264.056 357.923 1.00 61.14  ? 477 HIS B ND1   1 
ATOM   7591  C  CD2   . HIS B  2  477 ? 279.286 263.675 355.773 1.00 61.74  ? 477 HIS B CD2   1 
ATOM   7592  C  CE1   . HIS B  2  477 ? 278.667 265.056 357.360 1.00 59.25  ? 477 HIS B CE1   1 
ATOM   7593  N  NE2   . HIS B  2  477 ? 278.632 264.849 356.056 1.00 58.04  ? 477 HIS B NE2   1 
ATOM   7594  N  N     . HIS B  2  478 ? 283.600 260.909 356.660 1.00 63.73  ? 478 HIS B N     1 
ATOM   7595  C  CA    . HIS B  2  478 ? 284.717 260.229 357.307 1.00 55.68  ? 478 HIS B CA    1 
ATOM   7596  C  C     . HIS B  2  478 ? 285.079 258.909 356.643 1.00 55.88  ? 478 HIS B C     1 
ATOM   7597  O  O     . HIS B  2  478 ? 285.622 258.015 357.298 1.00 58.66  ? 478 HIS B O     1 
ATOM   7598  C  CB    . HIS B  2  478 ? 284.430 260.011 358.795 1.00 52.55  ? 478 HIS B CB    1 
ATOM   7599  C  CG    . HIS B  2  478 ? 283.874 261.221 359.477 1.00 63.32  ? 478 HIS B CG    1 
ATOM   7600  N  ND1   . HIS B  2  478 ? 282.782 261.168 360.316 1.00 67.41  ? 478 HIS B ND1   1 
ATOM   7601  C  CD2   . HIS B  2  478 ? 284.257 262.519 359.440 1.00 63.72  ? 478 HIS B CD2   1 
ATOM   7602  C  CE1   . HIS B  2  478 ? 282.517 262.381 360.767 1.00 68.77  ? 478 HIS B CE1   1 
ATOM   7603  N  NE2   . HIS B  2  478 ? 283.398 263.219 360.251 1.00 67.50  ? 478 HIS B NE2   1 
ATOM   7604  N  N     . LEU B  2  479 ? 284.790 258.763 355.350 1.00 58.21  ? 479 LEU B N     1 
ATOM   7605  C  CA    . LEU B  2  479 ? 285.233 257.581 354.624 1.00 56.50  ? 479 LEU B CA    1 
ATOM   7606  C  C     . LEU B  2  479 ? 286.695 257.680 354.212 1.00 60.11  ? 479 LEU B C     1 
ATOM   7607  O  O     . LEU B  2  479 ? 287.289 256.666 353.835 1.00 65.77  ? 479 LEU B O     1 
ATOM   7608  C  CB    . LEU B  2  479 ? 284.355 257.360 353.392 1.00 58.87  ? 479 LEU B CB    1 
ATOM   7609  C  CG    . LEU B  2  479 ? 282.946 256.825 353.650 1.00 56.43  ? 479 LEU B CG    1 
ATOM   7610  C  CD1   . LEU B  2  479 ? 282.376 256.192 352.394 1.00 57.98  ? 479 LEU B CD1   1 
ATOM   7611  C  CD2   . LEU B  2  479 ? 282.952 255.829 354.794 1.00 57.95  ? 479 LEU B CD2   1 
ATOM   7612  N  N     . HIS B  2  480 ? 287.284 258.876 354.278 1.00 59.10  ? 480 HIS B N     1 
ATOM   7613  C  CA    . HIS B  2  480 ? 288.693 259.060 353.956 1.00 56.28  ? 480 HIS B CA    1 
ATOM   7614  C  C     . HIS B  2  480 ? 289.623 258.418 354.976 1.00 61.40  ? 480 HIS B C     1 
ATOM   7615  O  O     . HIS B  2  480 ? 290.810 258.249 354.683 1.00 68.75  ? 480 HIS B O     1 
ATOM   7616  C  CB    . HIS B  2  480 ? 289.008 260.551 353.837 1.00 49.43  ? 480 HIS B CB    1 
ATOM   7617  C  CG    . HIS B  2  480 ? 288.826 261.310 355.114 1.00 60.90  ? 480 HIS B CG    1 
ATOM   7618  N  ND1   . HIS B  2  480 ? 287.597 261.761 355.542 1.00 64.13  ? 480 HIS B ND1   1 
ATOM   7619  C  CD2   . HIS B  2  480 ? 289.719 261.706 356.051 1.00 64.44  ? 480 HIS B CD2   1 
ATOM   7620  C  CE1   . HIS B  2  480 ? 287.739 262.397 356.692 1.00 61.58  ? 480 HIS B CE1   1 
ATOM   7621  N  NE2   . HIS B  2  480 ? 289.017 262.379 357.022 1.00 66.64  ? 480 HIS B NE2   1 
ATOM   7622  N  N     . ARG B  2  481 ? 289.120 258.060 356.155 1.00 58.53  ? 481 ARG B N     1 
ATOM   7623  C  CA    . ARG B  2  481 ? 289.930 257.398 357.168 1.00 58.98  ? 481 ARG B CA    1 
ATOM   7624  C  C     . ARG B  2  481 ? 290.052 255.899 356.937 1.00 64.56  ? 481 ARG B C     1 
ATOM   7625  O  O     . ARG B  2  481 ? 290.760 255.229 357.695 1.00 70.00  ? 481 ARG B O     1 
ATOM   7626  C  CB    . ARG B  2  481 ? 289.345 257.657 358.557 1.00 60.73  ? 481 ARG B CB    1 
ATOM   7627  C  CG    . ARG B  2  481 ? 288.866 259.079 358.772 1.00 65.22  ? 481 ARG B CG    1 
ATOM   7628  C  CD    . ARG B  2  481 ? 288.297 259.258 360.167 1.00 71.05  ? 481 ARG B CD    1 
ATOM   7629  N  NE    . ARG B  2  481 ? 289.304 259.034 361.197 1.00 82.82  ? 481 ARG B NE    1 
ATOM   7630  C  CZ    . ARG B  2  481 ? 290.112 259.973 361.669 1.00 88.96  ? 481 ARG B CZ    1 
ATOM   7631  N  NH1   . ARG B  2  481 ? 290.051 261.220 361.233 1.00 83.65  ? 481 ARG B NH1   1 
ATOM   7632  N  NH2   . ARG B  2  481 ? 291.002 259.653 362.604 1.00 91.86  ? 481 ARG B NH2   1 
ATOM   7633  N  N     . SER B  2  482 ? 289.386 255.363 355.919 1.00 63.54  ? 482 SER B N     1 
ATOM   7634  C  CA    . SER B  2  482 ? 289.442 253.939 355.640 1.00 66.29  ? 482 SER B CA    1 
ATOM   7635  C  C     . SER B  2  482 ? 290.818 253.553 355.103 1.00 67.39  ? 482 SER B C     1 
ATOM   7636  O  O     . SER B  2  482 ? 291.629 254.397 354.713 1.00 67.45  ? 482 SER B O     1 
ATOM   7637  C  CB    . SER B  2  482 ? 288.358 253.546 354.639 1.00 69.71  ? 482 SER B CB    1 
ATOM   7638  O  OG    . SER B  2  482 ? 287.102 254.082 355.012 1.00 76.97  ? 482 SER B OG    1 
ATOM   7639  N  N     . THR B  2  483 ? 291.073 252.249 355.083 1.00 65.66  ? 483 THR B N     1 
ATOM   7640  C  CA    . THR B  2  483 ? 292.328 251.696 354.599 1.00 66.35  ? 483 THR B CA    1 
ATOM   7641  C  C     . THR B  2  483 ? 292.067 250.858 353.356 1.00 72.19  ? 483 THR B C     1 
ATOM   7642  O  O     . THR B  2  483 ? 291.083 250.115 353.292 1.00 77.04  ? 483 THR B O     1 
ATOM   7643  C  CB    . THR B  2  483 ? 293.010 250.842 355.672 1.00 72.38  ? 483 THR B CB    1 
ATOM   7644  O  OG1   . THR B  2  483 ? 293.133 251.599 356.881 1.00 74.58  ? 483 THR B OG1   1 
ATOM   7645  C  CG2   . THR B  2  483 ? 294.390 250.413 355.213 1.00 70.47  ? 483 THR B CG2   1 
ATOM   7646  N  N     . THR B  2  484 ? 292.946 250.990 352.370 1.00 70.49  ? 484 THR B N     1 
ATOM   7647  C  CA    . THR B  2  484 ? 292.850 250.242 351.126 1.00 68.96  ? 484 THR B CA    1 
ATOM   7648  C  C     . THR B  2  484 ? 294.022 249.299 350.895 1.00 68.64  ? 484 THR B C     1 
ATOM   7649  O  O     . THR B  2  484 ? 293.809 248.175 350.434 1.00 72.75  ? 484 THR B O     1 
ATOM   7650  C  CB    . THR B  2  484 ? 292.730 251.216 349.938 1.00 72.81  ? 484 THR B CB    1 
ATOM   7651  O  OG1   . THR B  2  484 ? 291.369 251.642 349.807 1.00 72.89  ? 484 THR B OG1   1 
ATOM   7652  C  CG2   . THR B  2  484 ? 293.178 250.570 348.638 1.00 72.08  ? 484 THR B CG2   1 
ATOM   7653  N  N     . LEU B  2  485 ? 295.239 249.706 351.237 1.00 68.99  ? 485 LEU B N     1 
ATOM   7654  C  CA    . LEU B  2  485 ? 296.421 248.888 351.026 1.00 64.95  ? 485 LEU B CA    1 
ATOM   7655  C  C     . LEU B  2  485 ? 296.596 247.881 352.158 1.00 69.33  ? 485 LEU B C     1 
ATOM   7656  O  O     . LEU B  2  485 ? 296.131 248.080 353.281 1.00 74.76  ? 485 LEU B O     1 
ATOM   7657  C  CB    . LEU B  2  485 ? 297.671 249.760 350.924 1.00 62.66  ? 485 LEU B CB    1 
ATOM   7658  C  CG    . LEU B  2  485 ? 297.610 250.929 349.946 1.00 62.16  ? 485 LEU B CG    1 
ATOM   7659  C  CD1   . LEU B  2  485 ? 298.856 251.788 350.063 1.00 62.52  ? 485 LEU B CD1   1 
ATOM   7660  C  CD2   . LEU B  2  485 ? 297.434 250.417 348.537 1.00 67.55  ? 485 LEU B CD2   1 
ATOM   7661  N  N     . GLY B  2  486 ? 297.284 246.792 351.842 1.00 70.50  ? 486 GLY B N     1 
ATOM   7662  C  CA    . GLY B  2  486 ? 297.666 245.825 352.844 1.00 68.36  ? 486 GLY B CA    1 
ATOM   7663  C  C     . GLY B  2  486 ? 296.543 244.893 353.257 1.00 73.66  ? 486 GLY B C     1 
ATOM   7664  O  O     . GLY B  2  486 ? 295.426 244.904 352.724 1.00 79.04  ? 486 GLY B O     1 
ATOM   7665  N  N     . TYR B  2  487 ? 296.870 244.062 354.250 1.00 74.42  ? 487 TYR B N     1 
ATOM   7666  C  CA    . TYR B  2  487 ? 295.924 243.061 354.728 1.00 71.06  ? 487 TYR B CA    1 
ATOM   7667  C  C     . TYR B  2  487 ? 294.665 243.702 355.291 1.00 75.82  ? 487 TYR B C     1 
ATOM   7668  O  O     . TYR B  2  487 ? 293.553 243.298 354.937 1.00 83.32  ? 487 TYR B O     1 
ATOM   7669  C  CB    . TYR B  2  487 ? 296.588 242.173 355.780 1.00 77.52  ? 487 TYR B CB    1 
ATOM   7670  C  CG    . TYR B  2  487 ? 297.676 241.282 355.230 1.00 78.17  ? 487 TYR B CG    1 
ATOM   7671  C  CD1   . TYR B  2  487 ? 297.579 240.741 353.957 1.00 77.68  ? 487 TYR B CD1   1 
ATOM   7672  C  CD2   . TYR B  2  487 ? 298.803 240.987 355.982 1.00 80.20  ? 487 TYR B CD2   1 
ATOM   7673  C  CE1   . TYR B  2  487 ? 298.571 239.929 353.449 1.00 78.22  ? 487 TYR B CE1   1 
ATOM   7674  C  CE2   . TYR B  2  487 ? 299.800 240.176 355.482 1.00 82.53  ? 487 TYR B CE2   1 
ATOM   7675  C  CZ    . TYR B  2  487 ? 299.679 239.650 354.216 1.00 83.22  ? 487 TYR B CZ    1 
ATOM   7676  O  OH    . TYR B  2  487 ? 300.671 238.841 353.715 1.00 91.21  ? 487 TYR B OH    1 
ATOM   7677  N  N     . GLU B  2  488 ? 294.812 244.707 356.159 1.00 75.95  ? 488 GLU B N     1 
ATOM   7678  C  CA    . GLU B  2  488 ? 293.640 245.301 356.796 1.00 81.31  ? 488 GLU B CA    1 
ATOM   7679  C  C     . GLU B  2  488 ? 292.800 246.072 355.785 1.00 79.19  ? 488 GLU B C     1 
ATOM   7680  O  O     . GLU B  2  488 ? 291.569 246.118 355.890 1.00 81.05  ? 488 GLU B O     1 
ATOM   7681  C  CB    . GLU B  2  488 ? 294.063 246.193 357.965 1.00 78.03  ? 488 GLU B CB    1 
ATOM   7682  C  CG    . GLU B  2  488 ? 294.472 247.602 357.593 1.00 83.41  ? 488 GLU B CG    1 
ATOM   7683  C  CD    . GLU B  2  488 ? 294.355 248.562 358.759 1.00 97.61  ? 488 GLU B CD    1 
ATOM   7684  O  OE1   . GLU B  2  488 ? 293.366 248.458 359.514 1.00 106.67 ? 488 GLU B OE1   1 
ATOM   7685  O  OE2   . GLU B  2  488 ? 295.249 249.418 358.922 1.00 97.05  ? 488 GLU B OE2   1 
ATOM   7686  N  N     . GLY B  2  489 ? 293.446 246.673 354.784 1.00 68.84  ? 489 GLY B N     1 
ATOM   7687  C  CA    . GLY B  2  489 ? 292.693 247.272 353.696 1.00 66.01  ? 489 GLY B CA    1 
ATOM   7688  C  C     . GLY B  2  489 ? 291.896 246.242 352.922 1.00 67.75  ? 489 GLY B C     1 
ATOM   7689  O  O     . GLY B  2  489 ? 290.748 246.487 352.537 1.00 75.69  ? 489 GLY B O     1 
ATOM   7690  N  N     . ALA B  2  490 ? 292.492 245.069 352.692 1.00 63.34  ? 490 ALA B N     1 
ATOM   7691  C  CA    . ALA B  2  490 ? 291.762 243.987 352.043 1.00 64.07  ? 490 ALA B CA    1 
ATOM   7692  C  C     . ALA B  2  490 ? 290.558 243.558 352.873 1.00 64.75  ? 490 ALA B C     1 
ATOM   7693  O  O     . ALA B  2  490 ? 289.471 243.333 352.329 1.00 70.12  ? 490 ALA B O     1 
ATOM   7694  C  CB    . ALA B  2  490 ? 292.693 242.802 351.791 1.00 68.91  ? 490 ALA B CB    1 
ATOM   7695  N  N     . MET B  2  491 ? 290.731 243.439 354.193 1.00 62.02  ? 491 MET B N     1 
ATOM   7696  C  CA    . MET B  2  491 ? 289.592 243.079 355.038 1.00 64.13  ? 491 MET B CA    1 
ATOM   7697  C  C     . MET B  2  491 ? 288.505 244.144 355.009 1.00 67.05  ? 491 MET B C     1 
ATOM   7698  O  O     . MET B  2  491 ? 287.317 243.807 354.982 1.00 73.13  ? 491 MET B O     1 
ATOM   7699  C  CB    . MET B  2  491 ? 290.012 242.816 356.489 1.00 66.12  ? 491 MET B CB    1 
ATOM   7700  C  CG    . MET B  2  491 ? 291.438 242.388 356.706 1.00 73.95  ? 491 MET B CG    1 
ATOM   7701  S  SD    . MET B  2  491 ? 291.676 241.455 358.231 1.00 96.01  ? 491 MET B SD    1 
ATOM   7702  C  CE    . MET B  2  491 ? 292.137 242.762 359.364 1.00 90.35  ? 491 MET B CE    1 
ATOM   7703  N  N     . GLN B  2  492 ? 288.884 245.423 355.025 1.00 65.59  ? 492 GLN B N     1 
ATOM   7704  C  CA    . GLN B  2  492 ? 287.883 246.486 354.972 1.00 61.09  ? 492 GLN B CA    1 
ATOM   7705  C  C     . GLN B  2  492 ? 287.105 246.444 353.663 1.00 63.25  ? 492 GLN B C     1 
ATOM   7706  O  O     . GLN B  2  492 ? 285.873 246.568 353.658 1.00 68.56  ? 492 GLN B O     1 
ATOM   7707  C  CB    . GLN B  2  492 ? 288.555 247.845 355.158 1.00 59.40  ? 492 GLN B CB    1 
ATOM   7708  C  CG    . GLN B  2  492 ? 289.062 248.091 356.567 1.00 69.68  ? 492 GLN B CG    1 
ATOM   7709  C  CD    . GLN B  2  492 ? 289.088 249.560 356.929 1.00 81.60  ? 492 GLN B CD    1 
ATOM   7710  O  OE1   . GLN B  2  492 ? 288.702 250.414 356.132 1.00 88.07  ? 492 GLN B OE1   1 
ATOM   7711  N  NE2   . GLN B  2  492 ? 289.550 249.864 358.135 1.00 81.74  ? 492 GLN B NE2   1 
ATOM   7712  N  N     . ILE B  2  493 ? 287.806 246.252 352.542 1.00 57.93  ? 493 ILE B N     1 
ATOM   7713  C  CA    . ILE B  2  493 ? 287.129 246.177 351.250 1.00 53.29  ? 493 ILE B CA    1 
ATOM   7714  C  C     . ILE B  2  493 ? 286.212 244.961 351.197 1.00 59.73  ? 493 ILE B C     1 
ATOM   7715  O  O     . ILE B  2  493 ? 285.082 245.038 350.696 1.00 66.50  ? 493 ILE B O     1 
ATOM   7716  C  CB    . ILE B  2  493 ? 288.159 246.164 350.105 1.00 56.41  ? 493 ILE B CB    1 
ATOM   7717  C  CG1   . ILE B  2  493 ? 288.855 247.521 350.004 1.00 63.08  ? 493 ILE B CG1   1 
ATOM   7718  C  CG2   . ILE B  2  493 ? 287.493 245.819 348.787 1.00 57.18  ? 493 ILE B CG2   1 
ATOM   7719  C  CD1   . ILE B  2  493 ? 290.097 247.506 349.148 1.00 66.56  ? 493 ILE B CD1   1 
ATOM   7720  N  N     . LEU B  2  494 ? 286.680 243.823 351.712 1.00 63.64  ? 494 LEU B N     1 
ATOM   7721  C  CA    . LEU B  2  494 ? 285.863 242.614 351.726 1.00 63.88  ? 494 LEU B CA    1 
ATOM   7722  C  C     . LEU B  2  494 ? 284.598 242.818 352.547 1.00 69.85  ? 494 LEU B C     1 
ATOM   7723  O  O     . LEU B  2  494 ? 283.502 242.422 352.132 1.00 72.12  ? 494 LEU B O     1 
ATOM   7724  C  CB    . LEU B  2  494 ? 286.682 241.449 352.282 1.00 63.77  ? 494 LEU B CB    1 
ATOM   7725  C  CG    . LEU B  2  494 ? 286.297 240.009 351.946 1.00 68.11  ? 494 LEU B CG    1 
ATOM   7726  C  CD1   . LEU B  2  494 ? 287.477 239.115 352.235 1.00 79.14  ? 494 LEU B CD1   1 
ATOM   7727  C  CD2   . LEU B  2  494 ? 285.091 239.545 352.742 1.00 70.20  ? 494 LEU B CD2   1 
ATOM   7728  N  N     . THR B  2  495 ? 284.737 243.421 353.730 1.00 67.17  ? 495 THR B N     1 
ATOM   7729  C  CA    . THR B  2  495 ? 283.577 243.672 354.576 1.00 62.96  ? 495 THR B CA    1 
ATOM   7730  C  C     . THR B  2  495 ? 282.591 244.598 353.881 1.00 68.26  ? 495 THR B C     1 
ATOM   7731  O  O     . THR B  2  495 ? 281.380 244.348 353.884 1.00 76.21  ? 495 THR B O     1 
ATOM   7732  C  CB    . THR B  2  495 ? 284.020 244.264 355.913 1.00 59.80  ? 495 THR B CB    1 
ATOM   7733  O  OG1   . THR B  2  495 ? 285.058 243.453 356.475 1.00 68.19  ? 495 THR B OG1   1 
ATOM   7734  C  CG2   . THR B  2  495 ? 282.853 244.321 356.880 1.00 63.97  ? 495 THR B CG2   1 
ATOM   7735  N  N     . THR B  2  496 ? 283.096 245.665 353.258 1.00 64.02  ? 496 THR B N     1 
ATOM   7736  C  CA    . THR B  2  496 ? 282.218 246.582 352.541 1.00 59.96  ? 496 THR B CA    1 
ATOM   7737  C  C     . THR B  2  496 ? 281.455 245.860 351.438 1.00 59.50  ? 496 THR B C     1 
ATOM   7738  O  O     . THR B  2  496 ? 280.234 246.004 351.316 1.00 67.53  ? 496 THR B O     1 
ATOM   7739  C  CB    . THR B  2  496 ? 283.028 247.744 351.963 1.00 63.93  ? 496 THR B CB    1 
ATOM   7740  O  OG1   . THR B  2  496 ? 283.759 248.387 353.014 1.00 68.83  ? 496 THR B OG1   1 
ATOM   7741  C  CG2   . THR B  2  496 ? 282.111 248.754 351.299 1.00 67.75  ? 496 THR B CG2   1 
ATOM   7742  N  N     . LEU B  2  497 ? 282.157 245.050 350.642 1.00 59.71  ? 497 LEU B N     1 
ATOM   7743  C  CA    . LEU B  2  497 ? 281.512 244.357 349.529 1.00 63.86  ? 497 LEU B CA    1 
ATOM   7744  C  C     . LEU B  2  497 ? 280.450 243.380 350.021 1.00 63.41  ? 497 LEU B C     1 
ATOM   7745  O  O     . LEU B  2  497 ? 279.311 243.385 349.533 1.00 67.77  ? 497 LEU B O     1 
ATOM   7746  C  CB    . LEU B  2  497 ? 282.561 243.628 348.690 1.00 65.34  ? 497 LEU B CB    1 
ATOM   7747  C  CG    . LEU B  2  497 ? 283.563 244.486 347.918 1.00 67.43  ? 497 LEU B CG    1 
ATOM   7748  C  CD1   . LEU B  2  497 ? 284.458 243.612 347.066 1.00 65.75  ? 497 LEU B CD1   1 
ATOM   7749  C  CD2   . LEU B  2  497 ? 282.847 245.508 347.060 1.00 68.64  ? 497 LEU B CD2   1 
ATOM   7750  N  N     . VAL B  2  498 ? 280.803 242.529 350.988 1.00 59.55  ? 498 VAL B N     1 
ATOM   7751  C  CA    . VAL B  2  498 ? 279.870 241.495 351.422 1.00 60.74  ? 498 VAL B CA    1 
ATOM   7752  C  C     . VAL B  2  498 ? 278.671 242.113 352.132 1.00 65.21  ? 498 VAL B C     1 
ATOM   7753  O  O     . VAL B  2  498 ? 277.530 241.665 351.955 1.00 70.31  ? 498 VAL B O     1 
ATOM   7754  C  CB    . VAL B  2  498 ? 280.588 240.446 352.296 1.00 63.07  ? 498 VAL B CB    1 
ATOM   7755  C  CG1   . VAL B  2  498 ? 281.044 241.040 353.618 1.00 64.97  ? 498 VAL B CG1   1 
ATOM   7756  C  CG2   . VAL B  2  498 ? 279.684 239.246 352.528 1.00 70.58  ? 498 VAL B CG2   1 
ATOM   7757  N  N     . ASN B  2  499 ? 278.893 243.168 352.919 1.00 67.12  ? 499 ASN B N     1 
ATOM   7758  C  CA    . ASN B  2  499 ? 277.778 243.803 353.602 1.00 57.26  ? 499 ASN B CA    1 
ATOM   7759  C  C     . ASN B  2  499 ? 276.897 244.582 352.637 1.00 62.76  ? 499 ASN B C     1 
ATOM   7760  O  O     . ASN B  2  499 ? 275.685 244.652 352.844 1.00 66.78  ? 499 ASN B O     1 
ATOM   7761  C  CB    . ASN B  2  499 ? 278.296 244.706 354.718 1.00 58.92  ? 499 ASN B CB    1 
ATOM   7762  C  CG    . ASN B  2  499 ? 278.602 243.937 355.985 1.00 67.36  ? 499 ASN B CG    1 
ATOM   7763  O  OD1   . ASN B  2  499 ? 278.145 242.809 356.163 1.00 66.52  ? 499 ASN B OD1   1 
ATOM   7764  N  ND2   . ASN B  2  499 ? 279.383 244.539 356.871 1.00 72.22  ? 499 ASN B ND2   1 
ATOM   7765  N  N     . SER B  2  500 ? 277.470 245.151 351.572 1.00 62.17  ? 500 SER B N     1 
ATOM   7766  C  CA    . SER B  2  500 ? 276.642 245.765 350.541 1.00 60.59  ? 500 SER B CA    1 
ATOM   7767  C  C     . SER B  2  500 ? 275.778 244.725 349.842 1.00 66.24  ? 500 SER B C     1 
ATOM   7768  O  O     . SER B  2  500 ? 274.597 244.971 349.569 1.00 73.34  ? 500 SER B O     1 
ATOM   7769  C  CB    . SER B  2  500 ? 277.521 246.500 349.532 1.00 65.91  ? 500 SER B CB    1 
ATOM   7770  O  OG    . SER B  2  500 ? 278.255 247.536 350.159 1.00 76.25  ? 500 SER B OG    1 
ATOM   7771  N  N     . ILE B  2  501 ? 276.350 243.553 349.552 1.00 70.19  ? 501 ILE B N     1 
ATOM   7772  C  CA    . ILE B  2  501 ? 275.573 242.480 348.935 1.00 69.08  ? 501 ILE B CA    1 
ATOM   7773  C  C     . ILE B  2  501 ? 274.421 242.069 349.846 1.00 68.76  ? 501 ILE B C     1 
ATOM   7774  O  O     . ILE B  2  501 ? 273.271 241.923 349.405 1.00 70.89  ? 501 ILE B O     1 
ATOM   7775  C  CB    . ILE B  2  501 ? 276.483 241.283 348.604 1.00 63.69  ? 501 ILE B CB    1 
ATOM   7776  C  CG1   . ILE B  2  501 ? 277.309 241.567 347.350 1.00 66.88  ? 501 ILE B CG1   1 
ATOM   7777  C  CG2   . ILE B  2  501 ? 275.662 240.017 348.425 1.00 63.03  ? 501 ILE B CG2   1 
ATOM   7778  C  CD1   . ILE B  2  501 ? 278.599 240.786 347.283 1.00 69.18  ? 501 ILE B CD1   1 
ATOM   7779  N  N     . LEU B  2  502 ? 274.712 241.885 351.135 1.00 69.74  ? 502 LEU B N     1 
ATOM   7780  C  CA    . LEU B  2  502 ? 273.675 241.464 352.072 1.00 65.93  ? 502 LEU B CA    1 
ATOM   7781  C  C     . LEU B  2  502 ? 272.612 242.542 352.253 1.00 69.06  ? 502 LEU B C     1 
ATOM   7782  O  O     . LEU B  2  502 ? 271.423 242.230 352.372 1.00 73.84  ? 502 LEU B O     1 
ATOM   7783  C  CB    . LEU B  2  502 ? 274.298 241.084 353.414 1.00 65.58  ? 502 LEU B CB    1 
ATOM   7784  C  CG    . LEU B  2  502 ? 275.103 239.784 353.399 1.00 57.41  ? 502 LEU B CG    1 
ATOM   7785  C  CD1   . LEU B  2  502 ? 276.031 239.707 354.597 1.00 67.53  ? 502 LEU B CD1   1 
ATOM   7786  C  CD2   . LEU B  2  502 ? 274.178 238.584 353.353 1.00 64.85  ? 502 LEU B CD2   1 
ATOM   7787  N  N     . GLU B  2  503 ? 273.017 243.815 352.279 1.00 68.53  ? 503 GLU B N     1 
ATOM   7788  C  CA    . GLU B  2  503 ? 272.049 244.902 352.385 1.00 69.39  ? 503 GLU B CA    1 
ATOM   7789  C  C     . GLU B  2  503 ? 271.138 244.950 351.166 1.00 74.79  ? 503 GLU B C     1 
ATOM   7790  O  O     . GLU B  2  503 ? 269.924 245.142 351.300 1.00 80.25  ? 503 GLU B O     1 
ATOM   7791  C  CB    . GLU B  2  503 ? 272.776 246.235 352.560 1.00 69.51  ? 503 GLU B CB    1 
ATOM   7792  C  CG    . GLU B  2  503 ? 273.195 246.535 353.989 1.00 82.85  ? 503 GLU B CG    1 
ATOM   7793  C  CD    . GLU B  2  503 ? 274.237 247.635 354.073 1.00 94.72  ? 503 GLU B CD    1 
ATOM   7794  O  OE1   . GLU B  2  503 ? 274.558 248.066 355.200 1.00 90.30  ? 503 GLU B OE1   1 
ATOM   7795  O  OE2   . GLU B  2  503 ? 274.735 248.066 353.012 1.00 91.28  ? 503 GLU B OE2   1 
ATOM   7796  N  N     . ARG B  2  504 ? 271.705 244.782 349.970 1.00 71.51  ? 504 ARG B N     1 
ATOM   7797  C  CA    . ARG B  2  504 ? 270.887 244.757 348.762 1.00 70.55  ? 504 ARG B CA    1 
ATOM   7798  C  C     . ARG B  2  504 ? 269.898 243.601 348.793 1.00 77.07  ? 504 ARG B C     1 
ATOM   7799  O  O     . ARG B  2  504 ? 268.716 243.773 348.466 1.00 88.88  ? 504 ARG B O     1 
ATOM   7800  C  CB    . ARG B  2  504 ? 271.783 244.666 347.529 1.00 71.67  ? 504 ARG B CB    1 
ATOM   7801  C  CG    . ARG B  2  504 ? 271.047 244.747 346.205 1.00 70.79  ? 504 ARG B CG    1 
ATOM   7802  C  CD    . ARG B  2  504 ? 270.130 245.950 346.150 1.00 77.11  ? 504 ARG B CD    1 
ATOM   7803  N  NE    . ARG B  2  504 ? 269.201 245.867 345.031 1.00 85.33  ? 504 ARG B NE    1 
ATOM   7804  C  CZ    . ARG B  2  504 ? 268.604 246.912 344.476 1.00 90.93  ? 504 ARG B CZ    1 
ATOM   7805  N  NH1   . ARG B  2  504 ? 268.811 248.140 344.918 1.00 93.41  ? 504 ARG B NH1   1 
ATOM   7806  N  NH2   . ARG B  2  504 ? 267.780 246.719 343.450 1.00 86.95  ? 504 ARG B NH2   1 
ATOM   7807  N  N     . LEU B  2  505 ? 270.360 242.414 349.193 1.00 73.97  ? 505 LEU B N     1 
ATOM   7808  C  CA    . LEU B  2  505 ? 269.465 241.262 349.253 1.00 75.76  ? 505 LEU B CA    1 
ATOM   7809  C  C     . LEU B  2  505 ? 268.359 241.475 350.281 1.00 80.44  ? 505 LEU B C     1 
ATOM   7810  O  O     . LEU B  2  505 ? 267.196 241.134 350.032 1.00 89.46  ? 505 LEU B O     1 
ATOM   7811  C  CB    . LEU B  2  505 ? 270.262 239.998 349.566 1.00 78.43  ? 505 LEU B CB    1 
ATOM   7812  C  CG    . LEU B  2  505 ? 269.478 238.694 349.693 1.00 80.21  ? 505 LEU B CG    1 
ATOM   7813  C  CD1   . LEU B  2  505 ? 268.809 238.343 348.378 1.00 79.86  ? 505 LEU B CD1   1 
ATOM   7814  C  CD2   . LEU B  2  505 ? 270.406 237.581 350.132 1.00 84.05  ? 505 LEU B CD2   1 
ATOM   7815  N  N     . ASP B  2  506 ? 268.702 242.041 351.441 1.00 78.95  ? 506 ASP B N     1 
ATOM   7816  C  CA    . ASP B  2  506 ? 267.700 242.313 352.465 1.00 79.37  ? 506 ASP B CA    1 
ATOM   7817  C  C     . ASP B  2  506 ? 266.672 243.324 351.977 1.00 83.08  ? 506 ASP B C     1 
ATOM   7818  O  O     . ASP B  2  506 ? 265.473 243.178 352.242 1.00 89.54  ? 506 ASP B O     1 
ATOM   7819  C  CB    . ASP B  2  506 ? 268.378 242.817 353.739 1.00 83.04  ? 506 ASP B CB    1 
ATOM   7820  C  CG    . ASP B  2  506 ? 268.546 241.731 354.779 1.00 93.82  ? 506 ASP B CG    1 
ATOM   7821  O  OD1   . ASP B  2  506 ? 268.799 240.570 354.393 1.00 96.41  ? 506 ASP B OD1   1 
ATOM   7822  O  OD2   . ASP B  2  506 ? 268.432 242.037 355.984 1.00 96.46  ? 506 ASP B OD2   1 
ATOM   7823  N  N     . GLU B  2  507 ? 267.123 244.364 351.272 1.00 82.79  ? 507 GLU B N     1 
ATOM   7824  C  CA    . GLU B  2  507 ? 266.191 245.349 350.738 1.00 86.87  ? 507 GLU B CA    1 
ATOM   7825  C  C     . GLU B  2  507 ? 265.255 244.724 349.712 1.00 88.78  ? 507 GLU B C     1 
ATOM   7826  O  O     . GLU B  2  507 ? 264.049 244.997 349.715 1.00 93.29  ? 507 GLU B O     1 
ATOM   7827  C  CB    . GLU B  2  507 ? 266.956 246.519 350.120 1.00 88.56  ? 507 GLU B CB    1 
ATOM   7828  C  CG    . GLU B  2  507 ? 266.071 247.517 349.393 1.00 97.90  ? 507 GLU B CG    1 
ATOM   7829  C  CD    . GLU B  2  507 ? 266.697 248.023 348.109 1.00 105.21 ? 507 GLU B CD    1 
ATOM   7830  O  OE1   . GLU B  2  507 ? 267.660 248.813 348.187 1.00 111.74 ? 507 GLU B OE1   1 
ATOM   7831  O  OE2   . GLU B  2  507 ? 266.225 247.630 347.022 1.00 98.73  ? 507 GLU B OE2   1 
ATOM   7832  N  N     . GLU B  2  508 ? 265.791 243.882 348.824 1.00 87.73  ? 508 GLU B N     1 
ATOM   7833  C  CA    . GLU B  2  508 ? 264.941 243.262 347.812 1.00 86.91  ? 508 GLU B CA    1 
ATOM   7834  C  C     . GLU B  2  508 ? 263.938 242.296 348.434 1.00 91.85  ? 508 GLU B C     1 
ATOM   7835  O  O     . GLU B  2  508 ? 262.772 242.262 348.027 1.00 99.30  ? 508 GLU B O     1 
ATOM   7836  C  CB    . GLU B  2  508 ? 265.789 242.550 346.760 1.00 82.80  ? 508 GLU B CB    1 
ATOM   7837  C  CG    . GLU B  2  508 ? 266.788 243.452 346.061 1.00 92.62  ? 508 GLU B CG    1 
ATOM   7838  C  CD    . GLU B  2  508 ? 266.549 243.539 344.569 1.00 100.87 ? 508 GLU B CD    1 
ATOM   7839  O  OE1   . GLU B  2  508 ? 267.519 243.787 343.824 1.00 101.68 ? 508 GLU B OE1   1 
ATOM   7840  O  OE2   . GLU B  2  508 ? 265.389 243.367 344.142 1.00 105.05 ? 508 GLU B OE2   1 
ATOM   7841  N  N     . THR B  2  509 ? 264.365 241.505 349.412 1.00 87.11  ? 509 THR B N     1 
ATOM   7842  C  CA    . THR B  2  509 ? 263.488 240.515 350.041 1.00 86.08  ? 509 THR B CA    1 
ATOM   7843  C  C     . THR B  2  509 ? 262.900 241.030 351.349 1.00 89.37  ? 509 THR B C     1 
ATOM   7844  O  O     . THR B  2  509 ? 263.197 240.507 352.420 1.00 94.97  ? 509 THR B O     1 
ATOM   7845  C  CB    . THR B  2  509 ? 264.243 239.212 350.267 1.00 88.61  ? 509 THR B CB    1 
ATOM   7846  O  OG1   . THR B  2  509 ? 265.420 239.470 351.042 1.00 93.83  ? 509 THR B OG1   1 
ATOM   7847  C  CG2   . THR B  2  509 ? 264.646 238.596 348.941 1.00 92.83  ? 509 THR B CG2   1 
ATOM   7848  N  N     . ARG B  2  510 ? 262.053 242.058 351.287 1.00 87.45  ? 510 ARG B N     1 
ATOM   7849  C  CA    . ARG B  2  510 ? 261.434 242.607 352.485 1.00 89.08  ? 510 ARG B CA    1 
ATOM   7850  C  C     . ARG B  2  510 ? 259.919 242.741 352.376 1.00 96.88  ? 510 ARG B C     1 
ATOM   7851  O  O     . ARG B  2  510 ? 259.244 242.780 353.411 1.00 100.70 ? 510 ARG B O     1 
ATOM   7852  C  CB    . ARG B  2  510 ? 262.058 243.975 352.820 1.00 86.52  ? 510 ARG B CB    1 
ATOM   7853  C  CG    . ARG B  2  510 ? 261.488 244.655 354.059 1.00 87.75  ? 510 ARG B CG    1 
ATOM   7854  C  CD    . ARG B  2  510 ? 262.324 245.843 354.512 1.00 83.79  ? 510 ARG B CD    1 
ATOM   7855  N  NE    . ARG B  2  510 ? 263.671 245.463 354.918 1.00 88.00  ? 510 ARG B NE    1 
ATOM   7856  C  CZ    . ARG B  2  510 ? 264.773 246.088 354.528 1.00 89.04  ? 510 ARG B CZ    1 
ATOM   7857  N  NH1   . ARG B  2  510 ? 264.726 247.126 353.711 1.00 87.70  ? 510 ARG B NH1   1 
ATOM   7858  N  NH2   . ARG B  2  510 ? 265.952 245.662 354.972 1.00 87.47  ? 510 ARG B NH2   1 
ATOM   7859  N  N     . GLY B  2  511 ? 259.367 242.779 351.165 1.00 95.40  ? 511 GLY B N     1 
ATOM   7860  C  CA    . GLY B  2  511 ? 257.933 242.939 350.999 1.00 99.30  ? 511 GLY B CA    1 
ATOM   7861  C  C     . GLY B  2  511 ? 257.165 241.791 351.628 1.00 105.69 ? 511 GLY B C     1 
ATOM   7862  O  O     . GLY B  2  511 ? 257.467 240.615 351.365 1.00 109.58 ? 511 GLY B O     1 
ATOM   7863  N  N     . MET B  2  512 ? 256.169 242.109 352.455 1.00 103.95 ? 512 MET B N     1 
ATOM   7864  C  CA    . MET B  2  512 ? 255.398 241.080 353.143 1.00 99.90  ? 512 MET B CA    1 
ATOM   7865  C  C     . MET B  2  512 ? 254.557 240.278 352.159 1.00 104.84 ? 512 MET B C     1 
ATOM   7866  O  O     . MET B  2  512 ? 253.956 240.836 351.236 1.00 107.63 ? 512 MET B O     1 
ATOM   7867  C  CB    . MET B  2  512 ? 254.498 241.717 354.201 1.00 95.71  ? 512 MET B CB    1 
ATOM   7868  C  CG    . MET B  2  512 ? 255.149 241.889 355.559 1.00 98.69  ? 512 MET B CG    1 
ATOM   7869  S  SD    . MET B  2  512 ? 254.059 241.373 356.899 1.00 101.56 ? 512 MET B SD    1 
ATOM   7870  C  CE    . MET B  2  512 ? 255.175 241.453 358.293 1.00 88.16  ? 512 MET B CE    1 
ATOM   7871  N  N     . GLN B  2  513 ? 254.527 238.960 352.358 1.00 106.32 ? 513 GLN B N     1 
ATOM   7872  C  CA    . GLN B  2  513 ? 253.734 238.008 351.583 1.00 111.88 ? 513 GLN B CA    1 
ATOM   7873  C  C     . GLN B  2  513 ? 254.116 237.975 350.107 1.00 111.90 ? 513 GLN B C     1 
ATOM   7874  O  O     . GLN B  2  513 ? 253.475 237.267 349.320 1.00 107.49 ? 513 GLN B O     1 
ATOM   7875  C  CB    . GLN B  2  513 ? 252.228 238.280 351.727 1.00 109.97 ? 513 GLN B CB    1 
ATOM   7876  C  CG    . GLN B  2  513 ? 251.353 237.041 351.578 1.00 110.15 ? 513 GLN B CG    1 
ATOM   7877  C  CD    . GLN B  2  513 ? 250.012 237.177 352.271 1.00 116.06 ? 513 GLN B CD    1 
ATOM   7878  O  OE1   . GLN B  2  513 ? 249.791 236.602 353.336 1.00 117.14 ? 513 GLN B OE1   1 
ATOM   7879  N  NE2   . GLN B  2  513 ? 249.108 237.937 351.667 1.00 121.58 ? 513 GLN B NE2   1 
ATOM   7880  N  N     . ALA B  2  514 ? 255.149 238.714 349.705 1.00 107.58 ? 514 ALA B N     1 
ATOM   7881  C  CA    . ALA B  2  514 ? 255.591 238.750 348.318 1.00 106.95 ? 514 ALA B CA    1 
ATOM   7882  C  C     . ALA B  2  514 ? 257.002 238.198 348.158 1.00 106.12 ? 514 ALA B C     1 
ATOM   7883  O  O     . ALA B  2  514 ? 257.230 237.306 347.337 1.00 102.95 ? 514 ALA B O     1 
ATOM   7884  C  CB    . ALA B  2  514 ? 255.512 240.184 347.778 1.00 99.59  ? 514 ALA B CB    1 
ATOM   7885  N  N     . THR B  2  515 ? 257.960 238.712 348.929 1.00 107.52 ? 515 THR B N     1 
ATOM   7886  C  CA    . THR B  2  515 ? 259.342 238.268 348.848 1.00 104.01 ? 515 THR B CA    1 
ATOM   7887  C  C     . THR B  2  515 ? 259.990 238.057 350.209 1.00 98.24  ? 515 THR B C     1 
ATOM   7888  O  O     . THR B  2  515 ? 261.186 237.754 350.262 1.00 100.39 ? 515 THR B O     1 
ATOM   7889  C  CB    . THR B  2  515 ? 260.187 239.271 348.046 1.00 100.48 ? 515 THR B CB    1 
ATOM   7890  O  OG1   . THR B  2  515 ? 259.913 240.602 348.501 1.00 96.75  ? 515 THR B OG1   1 
ATOM   7891  C  CG2   . THR B  2  515 ? 259.874 239.173 346.562 1.00 103.08 ? 515 THR B CG2   1 
ATOM   7892  N  N     . ASP B  2  516 ? 259.246 238.201 351.302 1.00 95.05  ? 516 ASP B N     1 
ATOM   7893  C  CA    . ASP B  2  516 ? 259.819 238.099 352.637 1.00 92.59  ? 516 ASP B CA    1 
ATOM   7894  C  C     . ASP B  2  516 ? 260.017 236.660 353.092 1.00 102.07 ? 516 ASP B C     1 
ATOM   7895  O  O     . ASP B  2  516 ? 260.495 236.442 354.210 1.00 106.54 ? 516 ASP B O     1 
ATOM   7896  C  CB    . ASP B  2  516 ? 258.949 238.856 353.646 1.00 95.73  ? 516 ASP B CB    1 
ATOM   7897  C  CG    . ASP B  2  516 ? 257.777 238.034 354.143 1.00 105.33 ? 516 ASP B CG    1 
ATOM   7898  O  OD1   . ASP B  2  516 ? 257.125 237.358 353.320 1.00 111.68 ? 516 ASP B OD1   1 
ATOM   7899  O  OD2   . ASP B  2  516 ? 257.504 238.069 355.360 1.00 103.79 ? 516 ASP B OD2   1 
ATOM   7900  N  N     . TYR B  2  517 ? 259.656 235.675 352.265 1.00 101.25 ? 517 TYR B N     1 
ATOM   7901  C  CA    . TYR B  2  517 ? 259.958 234.288 352.593 1.00 98.36  ? 517 TYR B CA    1 
ATOM   7902  C  C     . TYR B  2  517 ? 261.455 234.018 352.598 1.00 98.14  ? 517 TYR B C     1 
ATOM   7903  O  O     . TYR B  2  517 ? 261.898 233.051 353.226 1.00 101.73 ? 517 TYR B O     1 
ATOM   7904  C  CB    . TYR B  2  517 ? 259.250 233.346 351.615 1.00 94.83  ? 517 TYR B CB    1 
ATOM   7905  C  CG    . TYR B  2  517 ? 259.709 233.471 350.177 1.00 93.42  ? 517 TYR B CG    1 
ATOM   7906  C  CD1   . TYR B  2  517 ? 260.812 232.767 349.714 1.00 97.18  ? 517 TYR B CD1   1 
ATOM   7907  C  CD2   . TYR B  2  517 ? 259.034 234.288 349.283 1.00 94.73  ? 517 TYR B CD2   1 
ATOM   7908  C  CE1   . TYR B  2  517 ? 261.232 232.878 348.405 1.00 98.99  ? 517 TYR B CE1   1 
ATOM   7909  C  CE2   . TYR B  2  517 ? 259.448 234.405 347.972 1.00 98.47  ? 517 TYR B CE2   1 
ATOM   7910  C  CZ    . TYR B  2  517 ? 260.547 233.698 347.539 1.00 99.92  ? 517 TYR B CZ    1 
ATOM   7911  O  OH    . TYR B  2  517 ? 260.966 233.809 346.234 1.00 105.95 ? 517 TYR B OH    1 
ATOM   7912  N  N     . ASN B  2  518 ? 262.239 234.848 351.912 1.00 96.93  ? 518 ASN B N     1 
ATOM   7913  C  CA    . ASN B  2  518 ? 263.691 234.753 351.913 1.00 96.07  ? 518 ASN B CA    1 
ATOM   7914  C  C     . ASN B  2  518 ? 264.333 235.757 352.863 1.00 97.12  ? 518 ASN B C     1 
ATOM   7915  O  O     . ASN B  2  518 ? 265.555 235.931 352.835 1.00 102.69 ? 518 ASN B O     1 
ATOM   7916  C  CB    . ASN B  2  518 ? 264.229 234.944 350.493 1.00 94.16  ? 518 ASN B CB    1 
ATOM   7917  C  CG    . ASN B  2  518 ? 265.620 234.369 350.313 1.00 101.42 ? 518 ASN B CG    1 
ATOM   7918  O  OD1   . ASN B  2  518 ? 265.958 233.339 350.893 1.00 104.62 ? 518 ASN B OD1   1 
ATOM   7919  N  ND2   . ASN B  2  518 ? 266.433 235.030 349.500 1.00 103.50 ? 518 ASN B ND2   1 
ATOM   7920  N  N     . HIS B  2  519 ? 263.537 236.419 353.704 1.00 93.78  ? 519 HIS B N     1 
ATOM   7921  C  CA    . HIS B  2  519 ? 264.053 237.362 354.696 1.00 90.30  ? 519 HIS B CA    1 
ATOM   7922  C  C     . HIS B  2  519 ? 264.583 236.577 355.896 1.00 94.63  ? 519 HIS B C     1 
ATOM   7923  O  O     . HIS B  2  519 ? 264.016 236.572 356.990 1.00 102.88 ? 519 HIS B O     1 
ATOM   7924  C  CB    . HIS B  2  519 ? 262.970 238.351 355.103 1.00 92.84  ? 519 HIS B CB    1 
ATOM   7925  C  CG    . HIS B  2  519 ? 263.482 239.726 355.396 1.00 93.89  ? 519 HIS B CG    1 
ATOM   7926  N  ND1   . HIS B  2  519 ? 264.175 240.476 354.471 1.00 92.65  ? 519 HIS B ND1   1 
ATOM   7927  C  CD2   . HIS B  2  519 ? 263.394 240.490 356.510 1.00 93.89  ? 519 HIS B CD2   1 
ATOM   7928  C  CE1   . HIS B  2  519 ? 264.495 241.641 355.003 1.00 92.17  ? 519 HIS B CE1   1 
ATOM   7929  N  NE2   . HIS B  2  519 ? 264.033 241.676 356.240 1.00 95.87  ? 519 HIS B NE2   1 
ATOM   7930  N  N     . ASP B  2  520 ? 265.703 235.899 355.667 1.00 89.78  ? 520 ASP B N     1 
ATOM   7931  C  CA    . ASP B  2  520 ? 266.288 235.032 356.678 1.00 84.71  ? 520 ASP B CA    1 
ATOM   7932  C  C     . ASP B  2  520 ? 266.966 235.850 357.768 1.00 84.65  ? 520 ASP B C     1 
ATOM   7933  O  O     . ASP B  2  520 ? 267.585 236.883 357.498 1.00 90.07  ? 520 ASP B O     1 
ATOM   7934  C  CB    . ASP B  2  520 ? 267.297 234.079 356.041 1.00 90.82  ? 520 ASP B CB    1 
ATOM   7935  C  CG    . ASP B  2  520 ? 266.659 233.142 355.038 1.00 100.79 ? 520 ASP B CG    1 
ATOM   7936  O  OD1   . ASP B  2  520 ? 265.751 232.379 355.430 1.00 102.69 ? 520 ASP B OD1   1 
ATOM   7937  O  OD2   . ASP B  2  520 ? 267.065 233.167 353.858 1.00 98.92  ? 520 ASP B OD2   1 
ATOM   7938  N  N     . LEU B  2  521 ? 266.840 235.380 359.010 1.00 80.29  ? 521 LEU B N     1 
ATOM   7939  C  CA    . LEU B  2  521 ? 267.535 236.024 360.118 1.00 80.29  ? 521 LEU B CA    1 
ATOM   7940  C  C     . LEU B  2  521 ? 269.041 235.817 360.023 1.00 83.82  ? 521 LEU B C     1 
ATOM   7941  O  O     . LEU B  2  521 ? 269.818 236.731 360.318 1.00 90.26  ? 521 LEU B O     1 
ATOM   7942  C  CB    . LEU B  2  521 ? 267.005 235.492 361.449 1.00 78.44  ? 521 LEU B CB    1 
ATOM   7943  C  CG    . LEU B  2  521 ? 267.790 235.886 362.700 1.00 75.31  ? 521 LEU B CG    1 
ATOM   7944  C  CD1   . LEU B  2  521 ? 267.541 237.338 363.057 1.00 82.87  ? 521 LEU B CD1   1 
ATOM   7945  C  CD2   . LEU B  2  521 ? 267.430 234.978 363.860 1.00 81.36  ? 521 LEU B CD2   1 
ATOM   7946  N  N     . VAL B  2  522 ? 269.470 234.628 359.610 1.00 82.93  ? 522 VAL B N     1 
ATOM   7947  C  CA    . VAL B  2  522 ? 270.880 234.259 359.568 1.00 81.95  ? 522 VAL B CA    1 
ATOM   7948  C  C     . VAL B  2  522 ? 271.321 234.188 358.114 1.00 88.73  ? 522 VAL B C     1 
ATOM   7949  O  O     . VAL B  2  522 ? 270.716 233.471 357.309 1.00 94.61  ? 522 VAL B O     1 
ATOM   7950  C  CB    . VAL B  2  522 ? 271.130 232.921 360.283 1.00 82.63  ? 522 VAL B CB    1 
ATOM   7951  C  CG1   . VAL B  2  522 ? 272.617 232.617 360.328 1.00 88.05  ? 522 VAL B CG1   1 
ATOM   7952  C  CG2   . VAL B  2  522 ? 270.542 232.954 361.683 1.00 82.74  ? 522 VAL B CG2   1 
ATOM   7953  N  N     . ARG B  2  523 ? 272.374 234.929 357.782 1.00 89.37  ? 523 ARG B N     1 
ATOM   7954  C  CA    . ARG B  2  523 ? 272.915 234.931 356.429 1.00 89.90  ? 523 ARG B CA    1 
ATOM   7955  C  C     . ARG B  2  523 ? 274.413 234.655 356.444 1.00 94.43  ? 523 ARG B C     1 
ATOM   7956  O  O     . ARG B  2  523 ? 275.013 234.353 355.412 1.00 93.89  ? 523 ARG B O     1 
ATOM   7957  C  CB    . ARG B  2  523 ? 272.640 236.266 355.737 1.00 82.02  ? 523 ARG B CB    1 
ATOM   7958  C  CG    . ARG B  2  523 ? 271.185 236.687 355.747 1.00 78.39  ? 523 ARG B CG    1 
ATOM   7959  C  CD    . ARG B  2  523 ? 270.522 236.397 354.418 1.00 81.81  ? 523 ARG B CD    1 
ATOM   7960  N  NE    . ARG B  2  523 ? 269.451 237.342 354.131 1.00 87.76  ? 523 ARG B NE    1 
ATOM   7961  C  CZ    . ARG B  2  523 ? 268.553 237.185 353.169 1.00 91.96  ? 523 ARG B CZ    1 
ATOM   7962  N  NH1   . ARG B  2  523 ? 268.548 236.111 352.397 1.00 96.79  ? 523 ARG B NH1   1 
ATOM   7963  N  NH2   . ARG B  2  523 ? 267.634 238.127 352.979 1.00 88.69  ? 523 ARG B NH2   1 
ATOM   7964  O  OXT   . ARG B  2  523 ? 275.060 234.732 357.487 1.00 94.52  ? 523 ARG B OXT   1 
ATOM   7965  N  N     . MET C  1  4   ? 288.512 201.075 349.043 1.00 185.03 ? 4   MET C N     1 
ATOM   7966  C  CA    . MET C  1  4   ? 289.818 200.365 349.132 1.00 187.34 ? 4   MET C CA    1 
ATOM   7967  C  C     . MET C  1  4   ? 290.430 200.554 350.524 1.00 190.00 ? 4   MET C C     1 
ATOM   7968  O  O     . MET C  1  4   ? 289.773 201.202 351.373 1.00 189.84 ? 4   MET C O     1 
ATOM   7969  C  CB    . MET C  1  4   ? 290.803 200.892 348.082 1.00 184.89 ? 4   MET C CB    1 
ATOM   7970  C  CG    . MET C  1  4   ? 290.645 202.374 347.780 1.00 178.90 ? 4   MET C CG    1 
ATOM   7971  S  SD    . MET C  1  4   ? 291.861 203.423 348.621 1.00 180.13 ? 4   MET C SD    1 
ATOM   7972  C  CE    . MET C  1  4   ? 293.382 202.575 348.198 1.00 181.33 ? 4   MET C CE    1 
ATOM   7973  N  N     . SER C  1  5   ? 291.621 199.985 350.755 1.00 188.48 ? 5   SER C N     1 
ATOM   7974  C  CA    . SER C  1  5   ? 292.340 200.160 352.049 1.00 184.87 ? 5   SER C CA    1 
ATOM   7975  C  C     . SER C  1  5   ? 291.467 199.724 353.236 1.00 182.83 ? 5   SER C C     1 
ATOM   7976  O  O     . SER C  1  5   ? 291.483 200.426 354.257 1.00 182.56 ? 5   SER C O     1 
ATOM   7977  C  CB    . SER C  1  5   ? 292.862 201.573 352.199 1.00 182.94 ? 5   SER C CB    1 
ATOM   7978  O  OG    . SER C  1  5   ? 294.256 201.622 351.937 1.00 186.49 ? 5   SER C OG    1 
ATOM   7979  N  N     . ARG C  1  6   ? 290.742 198.607 353.110 1.00 182.33 ? 6   ARG C N     1 
ATOM   7980  C  CA    . ARG C  1  6   ? 289.830 198.139 354.193 1.00 182.51 ? 6   ARG C CA    1 
ATOM   7981  C  C     . ARG C  1  6   ? 290.647 197.829 355.455 1.00 180.04 ? 6   ARG C C     1 
ATOM   7982  O  O     . ARG C  1  6   ? 290.161 198.121 356.553 1.00 177.80 ? 6   ARG C O     1 
ATOM   7983  C  CB    . ARG C  1  6   ? 289.023 196.920 353.738 1.00 179.05 ? 6   ARG C CB    1 
ATOM   7984  C  CG    . ARG C  1  6   ? 287.675 196.782 354.430 1.00 176.28 ? 6   ARG C CG    1 
ATOM   7985  C  CD    . ARG C  1  6   ? 286.612 196.172 353.537 1.00 176.18 ? 6   ARG C CD    1 
ATOM   7986  N  NE    . ARG C  1  6   ? 285.444 195.761 354.305 1.00 177.86 ? 6   ARG C NE    1 
ATOM   7987  C  CZ    . ARG C  1  6   ? 284.191 195.794 353.864 1.00 177.64 ? 6   ARG C CZ    1 
ATOM   7988  N  NH1   . ARG C  1  6   ? 283.921 196.221 352.642 1.00 176.81 ? 6   ARG C NH1   1 
ATOM   7989  N  NH2   . ARG C  1  6   ? 283.208 195.400 354.654 1.00 177.42 ? 6   ARG C NH2   1 
ATOM   7990  N  N     . GLU C  1  7   ? 291.829 197.230 355.310 1.00 181.63 ? 7   GLU C N     1 
ATOM   7991  C  CA    . GLU C  1  7   ? 292.706 197.000 356.492 1.00 181.19 ? 7   GLU C CA    1 
ATOM   7992  C  C     . GLU C  1  7   ? 293.108 198.359 357.093 1.00 180.14 ? 7   GLU C C     1 
ATOM   7993  O  O     . GLU C  1  7   ? 293.127 198.458 358.336 1.00 178.14 ? 7   GLU C O     1 
ATOM   7994  C  CB    . GLU C  1  7   ? 293.891 196.096 356.121 1.00 182.89 ? 7   GLU C CB    1 
ATOM   7995  C  CG    . GLU C  1  7   ? 295.009 196.762 355.330 1.00 182.03 ? 7   GLU C CG    1 
ATOM   7996  C  CD    . GLU C  1  7   ? 294.665 197.213 353.920 1.00 183.12 ? 7   GLU C CD    1 
ATOM   7997  O  OE1   . GLU C  1  7   ? 294.092 196.406 353.163 1.00 184.98 ? 7   GLU C OE1   1 
ATOM   7998  O  OE2   . GLU C  1  7   ? 294.962 198.375 353.588 1.00 179.60 ? 7   GLU C OE2   1 
ATOM   7999  N  N     . GLU C  1  8   ? 293.401 199.361 356.254 1.00 181.19 ? 8   GLU C N     1 
ATOM   8000  C  CA    . GLU C  1  8   ? 293.873 200.683 356.750 1.00 177.55 ? 8   GLU C CA    1 
ATOM   8001  C  C     . GLU C  1  8   ? 292.751 201.432 357.475 1.00 176.42 ? 8   GLU C C     1 
ATOM   8002  O  O     . GLU C  1  8   ? 293.086 202.286 358.311 1.00 175.23 ? 8   GLU C O     1 
ATOM   8003  C  CB    . GLU C  1  8   ? 294.398 201.538 355.598 1.00 175.48 ? 8   GLU C CB    1 
ATOM   8004  C  CG    . GLU C  1  8   ? 295.874 201.855 355.712 1.00 170.67 ? 8   GLU C CG    1 
ATOM   8005  C  CD    . GLU C  1  8   ? 296.743 201.080 354.739 1.00 171.01 ? 8   GLU C CD    1 
ATOM   8006  O  OE1   . GLU C  1  8   ? 297.300 200.041 355.146 1.00 170.49 ? 8   GLU C OE1   1 
ATOM   8007  O  OE2   . GLU C  1  8   ? 296.856 201.514 353.576 1.00 170.48 ? 8   GLU C OE2   1 
ATOM   8008  N  N     . VAL C  1  9   ? 291.479 201.167 357.158 1.00 177.85 ? 9   VAL C N     1 
ATOM   8009  C  CA    . VAL C  1  9   ? 290.447 201.946 357.837 1.00 176.45 ? 9   VAL C CA    1 
ATOM   8010  C  C     . VAL C  1  9   ? 290.116 201.350 359.205 1.00 175.24 ? 9   VAL C C     1 
ATOM   8011  O  O     . VAL C  1  9   ? 289.789 202.083 360.145 1.00 173.79 ? 9   VAL C O     1 
ATOM   8012  C  CB    . VAL C  1  9   ? 289.205 202.102 356.937 1.00 174.89 ? 9   VAL C CB    1 
ATOM   8013  C  CG1   . VAL C  1  9   ? 289.606 202.702 355.599 1.00 170.67 ? 9   VAL C CG1   1 
ATOM   8014  C  CG2   . VAL C  1  9   ? 288.529 200.777 356.708 1.00 175.22 ? 9   VAL C CG2   1 
ATOM   8015  N  N     . GLU C  1  10  ? 290.225 200.024 359.360 1.00 177.37 ? 10  GLU C N     1 
ATOM   8016  C  CA    . GLU C  1  10  ? 290.182 199.454 360.708 1.00 174.43 ? 10  GLU C CA    1 
ATOM   8017  C  C     . GLU C  1  10  ? 291.336 199.963 361.567 1.00 171.48 ? 10  GLU C C     1 
ATOM   8018  O  O     . GLU C  1  10  ? 291.147 200.283 362.750 1.00 167.86 ? 10  GLU C O     1 
ATOM   8019  C  CB    . GLU C  1  10  ? 290.187 197.922 360.657 1.00 174.40 ? 10  GLU C CB    1 
ATOM   8020  C  CG    . GLU C  1  10  ? 288.815 197.210 360.643 1.00 176.71 ? 10  GLU C CG    1 
ATOM   8021  C  CD    . GLU C  1  10  ? 287.910 197.518 359.459 1.00 177.74 ? 10  GLU C CD    1 
ATOM   8022  O  OE1   . GLU C  1  10  ? 286.858 196.854 359.347 1.00 172.50 ? 10  GLU C OE1   1 
ATOM   8023  O  OE2   . GLU C  1  10  ? 288.215 198.418 358.659 1.00 180.03 ? 10  GLU C OE2   1 
ATOM   8024  N  N     . SER C  1  11  ? 292.540 200.045 360.992 1.00 174.06 ? 11  SER C N     1 
ATOM   8025  C  CA    . SER C  1  11  ? 293.666 200.606 361.730 1.00 173.18 ? 11  SER C CA    1 
ATOM   8026  C  C     . SER C  1  11  ? 293.405 202.060 362.100 1.00 172.50 ? 11  SER C C     1 
ATOM   8027  O  O     . SER C  1  11  ? 293.755 202.499 363.200 1.00 168.66 ? 11  SER C O     1 
ATOM   8028  C  CB    . SER C  1  11  ? 294.948 200.482 360.907 1.00 172.87 ? 11  SER C CB    1 
ATOM   8029  O  OG    . SER C  1  11  ? 295.079 201.564 360.001 1.00 171.75 ? 11  SER C OG    1 
ATOM   8030  N  N     . LEU C  1  12  ? 292.794 202.820 361.189 1.00 173.86 ? 12  LEU C N     1 
ATOM   8031  C  CA    . LEU C  1  12  ? 292.435 204.205 361.481 1.00 169.90 ? 12  LEU C CA    1 
ATOM   8032  C  C     . LEU C  1  12  ? 291.445 204.290 362.635 1.00 168.64 ? 12  LEU C C     1 
ATOM   8033  O  O     . LEU C  1  12  ? 291.584 205.135 363.525 1.00 167.99 ? 12  LEU C O     1 
ATOM   8034  C  CB    . LEU C  1  12  ? 291.856 204.870 360.231 1.00 168.36 ? 12  LEU C CB    1 
ATOM   8035  C  CG    . LEU C  1  12  ? 291.061 206.153 360.489 1.00 164.47 ? 12  LEU C CG    1 
ATOM   8036  C  CD1   . LEU C  1  12  ? 291.982 207.333 360.747 1.00 161.48 ? 12  LEU C CD1   1 
ATOM   8037  C  CD2   . LEU C  1  12  ? 290.113 206.444 359.335 1.00 159.38 ? 12  LEU C CD2   1 
ATOM   8038  N  N     . ILE C  1  13  ? 290.430 203.424 362.631 1.00 170.07 ? 13  ILE C N     1 
ATOM   8039  C  CA    . ILE C  1  13  ? 289.437 203.440 363.703 1.00 165.38 ? 13  ILE C CA    1 
ATOM   8040  C  C     . ILE C  1  13  ? 290.100 203.140 365.042 1.00 165.13 ? 13  ILE C C     1 
ATOM   8041  O  O     . ILE C  1  13  ? 289.852 203.819 366.046 1.00 164.52 ? 13  ILE C O     1 
ATOM   8042  C  CB    . ILE C  1  13  ? 288.296 202.452 363.397 1.00 161.51 ? 13  ILE C CB    1 
ATOM   8043  C  CG1   . ILE C  1  13  ? 287.416 202.985 362.264 1.00 159.16 ? 13  ILE C CG1   1 
ATOM   8044  C  CG2   . ILE C  1  13  ? 287.462 202.189 364.640 1.00 156.78 ? 13  ILE C CG2   1 
ATOM   8045  C  CD1   . ILE C  1  13  ? 286.839 201.906 361.375 1.00 158.82 ? 13  ILE C CD1   1 
ATOM   8046  N  N     . GLN C  1  14  ? 290.968 202.127 365.071 1.00 167.50 ? 14  GLN C N     1 
ATOM   8047  C  CA    . GLN C  1  14  ? 291.651 201.781 366.316 1.00 167.41 ? 14  GLN C CA    1 
ATOM   8048  C  C     . GLN C  1  14  ? 292.570 202.911 366.774 1.00 165.87 ? 14  GLN C C     1 
ATOM   8049  O  O     . GLN C  1  14  ? 292.644 203.227 367.970 1.00 165.08 ? 14  GLN C O     1 
ATOM   8050  C  CB    . GLN C  1  14  ? 292.433 200.480 366.138 1.00 167.28 ? 14  GLN C CB    1 
ATOM   8051  C  CG    . GLN C  1  14  ? 291.672 199.234 366.572 1.00 167.22 ? 14  GLN C CG    1 
ATOM   8052  C  CD    . GLN C  1  14  ? 290.234 199.219 366.085 1.00 166.60 ? 14  GLN C CD    1 
ATOM   8053  O  OE1   . GLN C  1  14  ? 289.299 199.126 366.880 1.00 160.55 ? 14  GLN C OE1   1 
ATOM   8054  N  NE2   . GLN C  1  14  ? 290.053 199.299 364.772 1.00 166.90 ? 14  GLN C NE2   1 
ATOM   8055  N  N     . GLU C  1  15  ? 293.282 203.532 365.829 1.00 166.49 ? 15  GLU C N     1 
ATOM   8056  C  CA    . GLU C  1  15  ? 294.210 204.604 366.168 1.00 167.13 ? 15  GLU C CA    1 
ATOM   8057  C  C     . GLU C  1  15  ? 293.469 205.848 366.635 1.00 166.88 ? 15  GLU C C     1 
ATOM   8058  O  O     . GLU C  1  15  ? 294.034 206.685 367.346 1.00 169.33 ? 15  GLU C O     1 
ATOM   8059  C  CB    . GLU C  1  15  ? 295.091 204.930 364.962 1.00 166.75 ? 15  GLU C CB    1 
ATOM   8060  C  CG    . GLU C  1  15  ? 296.574 205.007 365.276 1.00 165.48 ? 15  GLU C CG    1 
ATOM   8061  C  CD    . GLU C  1  15  ? 297.066 203.795 366.040 1.00 167.01 ? 15  GLU C CD    1 
ATOM   8062  O  OE1   . GLU C  1  15  ? 297.007 202.678 365.485 1.00 165.86 ? 15  GLU C OE1   1 
ATOM   8063  O  OE2   . GLU C  1  15  ? 297.513 203.959 367.195 1.00 167.65 ? 15  GLU C OE2   1 
ATOM   8064  N  N     . VAL C  1  16  ? 292.219 206.014 366.205 1.00 167.29 ? 16  VAL C N     1 
ATOM   8065  C  CA    . VAL C  1  16  ? 291.410 207.113 366.718 1.00 164.70 ? 16  VAL C CA    1 
ATOM   8066  C  C     . VAL C  1  16  ? 290.900 206.792 368.117 1.00 164.07 ? 16  VAL C C     1 
ATOM   8067  O  O     . VAL C  1  16  ? 290.931 207.642 369.014 1.00 162.82 ? 16  VAL C O     1 
ATOM   8068  C  CB    . VAL C  1  16  ? 290.259 207.429 365.746 1.00 164.32 ? 16  VAL C CB    1 
ATOM   8069  C  CG1   . VAL C  1  16  ? 289.234 208.335 366.408 1.00 159.77 ? 16  VAL C CG1   1 
ATOM   8070  C  CG2   . VAL C  1  16  ? 290.806 208.081 364.487 1.00 163.81 ? 16  VAL C CG2   1 
ATOM   8071  N  N     . LEU C  1  17  ? 290.434 205.563 368.330 1.00 165.72 ? 17  LEU C N     1 
ATOM   8072  C  CA    . LEU C  1  17  ? 289.866 205.168 369.614 1.00 164.81 ? 17  LEU C CA    1 
ATOM   8073  C  C     . LEU C  1  17  ? 290.884 205.061 370.742 1.00 164.76 ? 17  LEU C C     1 
ATOM   8074  O  O     . LEU C  1  17  ? 290.503 205.242 371.903 1.00 164.44 ? 17  LEU C O     1 
ATOM   8075  C  CB    . LEU C  1  17  ? 289.129 203.834 369.489 1.00 162.84 ? 17  LEU C CB    1 
ATOM   8076  C  CG    . LEU C  1  17  ? 287.622 203.896 369.255 1.00 159.29 ? 17  LEU C CG    1 
ATOM   8077  C  CD1   . LEU C  1  17  ? 287.297 204.021 367.791 1.00 160.14 ? 17  LEU C CD1   1 
ATOM   8078  C  CD2   . LEU C  1  17  ? 286.964 202.670 369.853 1.00 161.96 ? 17  LEU C CD2   1 
ATOM   8079  N  N     . GLU C  1  18  ? 292.158 204.782 370.443 1.00 165.30 ? 18  GLU C N     1 
ATOM   8080  C  CA    . GLU C  1  18  ? 293.089 204.400 371.506 1.00 166.83 ? 18  GLU C CA    1 
ATOM   8081  C  C     . GLU C  1  18  ? 293.223 205.479 372.579 1.00 168.42 ? 18  GLU C C     1 
ATOM   8082  O  O     . GLU C  1  18  ? 293.622 205.179 373.710 1.00 165.91 ? 18  GLU C O     1 
ATOM   8083  C  CB    . GLU C  1  18  ? 294.462 204.074 370.912 1.00 165.99 ? 18  GLU C CB    1 
ATOM   8084  C  CG    . GLU C  1  18  ? 295.551 205.135 371.112 1.00 167.54 ? 18  GLU C CG    1 
ATOM   8085  C  CD    . GLU C  1  18  ? 295.360 206.393 370.280 1.00 169.40 ? 18  GLU C CD    1 
ATOM   8086  O  OE1   . GLU C  1  18  ? 294.208 206.732 369.944 1.00 172.15 ? 18  GLU C OE1   1 
ATOM   8087  O  OE2   . GLU C  1  18  ? 296.375 207.045 369.956 1.00 163.97 ? 18  GLU C OE2   1 
ATOM   8088  N  N     . VAL C  1  19  ? 292.898 206.735 372.252 1.00 171.46 ? 19  VAL C N     1 
ATOM   8089  C  CA    . VAL C  1  19  ? 292.981 207.818 373.232 1.00 170.13 ? 19  VAL C CA    1 
ATOM   8090  C  C     . VAL C  1  19  ? 291.902 207.753 374.302 1.00 167.76 ? 19  VAL C C     1 
ATOM   8091  O  O     . VAL C  1  19  ? 292.151 208.174 375.438 1.00 162.40 ? 19  VAL C O     1 
ATOM   8092  C  CB    . VAL C  1  19  ? 292.915 209.199 372.550 1.00 162.83 ? 19  VAL C CB    1 
ATOM   8093  C  CG1   . VAL C  1  19  ? 294.144 209.426 371.685 1.00 163.12 ? 19  VAL C CG1   1 
ATOM   8094  C  CG2   . VAL C  1  19  ? 291.651 209.324 371.720 1.00 159.95 ? 19  VAL C CG2   1 
ATOM   8095  N  N     . TYR C  1  20  ? 290.714 207.250 373.975 1.00 167.79 ? 20  TYR C N     1 
ATOM   8096  C  CA    . TYR C  1  20  ? 289.590 207.259 374.897 1.00 164.82 ? 20  TYR C CA    1 
ATOM   8097  C  C     . TYR C  1  20  ? 289.839 206.356 376.100 1.00 170.12 ? 20  TYR C C     1 
ATOM   8098  O  O     . TYR C  1  20  ? 290.595 205.384 376.018 1.00 172.65 ? 20  TYR C O     1 
ATOM   8099  C  CB    . TYR C  1  20  ? 288.319 206.814 374.180 1.00 162.42 ? 20  TYR C CB    1 
ATOM   8100  C  CG    . TYR C  1  20  ? 287.736 207.855 373.256 1.00 157.89 ? 20  TYR C CG    1 
ATOM   8101  C  CD1   . TYR C  1  20  ? 287.554 209.162 373.686 1.00 153.52 ? 20  TYR C CD1   1 
ATOM   8102  C  CD2   . TYR C  1  20  ? 287.359 207.531 371.960 1.00 156.47 ? 20  TYR C CD2   1 
ATOM   8103  C  CE1   . TYR C  1  20  ? 287.018 210.119 372.851 1.00 154.03 ? 20  TYR C CE1   1 
ATOM   8104  C  CE2   . TYR C  1  20  ? 286.821 208.484 371.116 1.00 154.52 ? 20  TYR C CE2   1 
ATOM   8105  C  CZ    . TYR C  1  20  ? 286.653 209.776 371.568 1.00 154.07 ? 20  TYR C CZ    1 
ATOM   8106  O  OH    . TYR C  1  20  ? 286.120 210.735 370.740 1.00 154.73 ? 20  TYR C OH    1 
ATOM   8107  N  N     . PRO C  1  21  ? 289.217 206.663 377.236 1.00 167.45 ? 21  PRO C N     1 
ATOM   8108  C  CA    . PRO C  1  21  ? 289.258 205.744 378.380 1.00 167.29 ? 21  PRO C CA    1 
ATOM   8109  C  C     . PRO C  1  21  ? 288.585 204.420 378.047 1.00 168.68 ? 21  PRO C C     1 
ATOM   8110  O  O     . PRO C  1  21  ? 287.994 204.235 376.982 1.00 167.43 ? 21  PRO C O     1 
ATOM   8111  C  CB    . PRO C  1  21  ? 288.500 206.498 379.477 1.00 157.72 ? 21  PRO C CB    1 
ATOM   8112  C  CG    . PRO C  1  21  ? 288.590 207.933 379.085 1.00 154.31 ? 21  PRO C CG    1 
ATOM   8113  C  CD    . PRO C  1  21  ? 288.600 207.954 377.584 1.00 158.82 ? 21  PRO C CD    1 
ATOM   8114  N  N     . GLU C  1  22  ? 288.679 203.488 378.999 1.00 171.16 ? 22  GLU C N     1 
ATOM   8115  C  CA    . GLU C  1  22  ? 288.229 202.120 378.754 1.00 169.37 ? 22  GLU C CA    1 
ATOM   8116  C  C     . GLU C  1  22  ? 286.738 202.071 378.433 1.00 167.95 ? 22  GLU C C     1 
ATOM   8117  O  O     . GLU C  1  22  ? 286.328 201.486 377.423 1.00 167.16 ? 22  GLU C O     1 
ATOM   8118  C  CB    . GLU C  1  22  ? 288.544 201.227 379.961 1.00 171.67 ? 22  GLU C CB    1 
ATOM   8119  C  CG    . GLU C  1  22  ? 289.980 201.276 380.522 1.00 175.16 ? 22  GLU C CG    1 
ATOM   8120  C  CD    . GLU C  1  22  ? 290.343 202.571 381.247 1.00 179.89 ? 22  GLU C CD    1 
ATOM   8121  O  OE1   . GLU C  1  22  ? 291.022 202.486 382.292 1.00 184.06 ? 22  GLU C OE1   1 
ATOM   8122  O  OE2   . GLU C  1  22  ? 289.964 203.668 380.787 1.00 177.12 ? 22  GLU C OE2   1 
ATOM   8123  N  N     . LYS C  1  23  ? 285.910 202.678 379.287 1.00 166.60 ? 23  LYS C N     1 
ATOM   8124  C  CA    . LYS C  1  23  ? 284.469 202.660 379.051 1.00 165.30 ? 23  LYS C CA    1 
ATOM   8125  C  C     . LYS C  1  23  ? 284.100 203.455 377.805 1.00 164.77 ? 23  LYS C C     1 
ATOM   8126  O  O     . LYS C  1  23  ? 283.262 203.016 377.007 1.00 163.58 ? 23  LYS C O     1 
ATOM   8127  C  CB    . LYS C  1  23  ? 283.729 203.199 380.274 1.00 158.76 ? 23  LYS C CB    1 
ATOM   8128  C  CG    . LYS C  1  23  ? 284.592 204.021 381.213 1.00 156.53 ? 23  LYS C CG    1 
ATOM   8129  C  CD    . LYS C  1  23  ? 283.961 204.114 382.592 1.00 151.31 ? 23  LYS C CD    1 
ATOM   8130  C  CE    . LYS C  1  23  ? 284.904 204.767 383.588 1.00 149.50 ? 23  LYS C CE    1 
ATOM   8131  N  NZ    . LYS C  1  23  ? 286.140 203.963 383.787 1.00 154.52 ? 23  LYS C NZ    1 
ATOM   8132  N  N     . ALA C  1  24  ? 284.719 204.624 377.619 1.00 162.94 ? 24  ALA C N     1 
ATOM   8133  C  CA    . ALA C  1  24  ? 284.462 205.414 376.420 1.00 163.26 ? 24  ALA C CA    1 
ATOM   8134  C  C     . ALA C  1  24  ? 284.886 204.659 375.168 1.00 167.53 ? 24  ALA C C     1 
ATOM   8135  O  O     . ALA C  1  24  ? 284.175 204.675 374.154 1.00 165.01 ? 24  ALA C O     1 
ATOM   8136  C  CB    . ALA C  1  24  ? 285.184 206.758 376.511 1.00 158.03 ? 24  ALA C CB    1 
ATOM   8137  N  N     . ARG C  1  25  ? 286.043 203.990 375.221 1.00 169.49 ? 25  ARG C N     1 
ATOM   8138  C  CA    . ARG C  1  25  ? 286.445 203.115 374.124 1.00 166.93 ? 25  ARG C CA    1 
ATOM   8139  C  C     . ARG C  1  25  ? 285.361 202.090 373.829 1.00 166.27 ? 25  ARG C C     1 
ATOM   8140  O  O     . ARG C  1  25  ? 284.718 202.149 372.775 1.00 166.74 ? 25  ARG C O     1 
ATOM   8141  C  CB    . ARG C  1  25  ? 287.759 202.415 374.467 1.00 165.84 ? 25  ARG C CB    1 
ATOM   8142  C  CG    . ARG C  1  25  ? 289.000 203.104 373.932 1.00 165.25 ? 25  ARG C CG    1 
ATOM   8143  C  CD    . ARG C  1  25  ? 289.567 202.381 372.720 1.00 166.53 ? 25  ARG C CD    1 
ATOM   8144  N  NE    . ARG C  1  25  ? 289.983 201.017 373.022 1.00 164.08 ? 25  ARG C NE    1 
ATOM   8145  C  CZ    . ARG C  1  25  ? 289.292 199.933 372.695 1.00 165.33 ? 25  ARG C CZ    1 
ATOM   8146  N  NH1   . ARG C  1  25  ? 288.137 200.017 372.056 1.00 165.50 ? 25  ARG C NH1   1 
ATOM   8147  N  NH2   . ARG C  1  25  ? 289.774 198.736 373.017 1.00 163.28 ? 25  ARG C NH2   1 
ATOM   8148  N  N     . LYS C  1  26  ? 285.064 201.229 374.807 1.00 166.33 ? 26  LYS C N     1 
ATOM   8149  C  CA    . LYS C  1  26  ? 284.106 200.145 374.607 1.00 169.12 ? 26  LYS C CA    1 
ATOM   8150  C  C     . LYS C  1  26  ? 282.776 200.659 374.066 1.00 169.34 ? 26  LYS C C     1 
ATOM   8151  O  O     . LYS C  1  26  ? 282.120 199.978 373.269 1.00 169.73 ? 26  LYS C O     1 
ATOM   8152  C  CB    . LYS C  1  26  ? 283.896 199.395 375.922 1.00 168.63 ? 26  LYS C CB    1 
ATOM   8153  C  CG    . LYS C  1  26  ? 284.089 197.890 375.828 1.00 166.22 ? 26  LYS C CG    1 
ATOM   8154  C  CD    . LYS C  1  26  ? 282.823 197.199 375.353 1.00 164.52 ? 26  LYS C CD    1 
ATOM   8155  C  CE    . LYS C  1  26  ? 283.110 195.782 374.890 1.00 161.58 ? 26  LYS C CE    1 
ATOM   8156  N  NZ    . LYS C  1  26  ? 281.896 195.128 374.332 1.00 162.88 ? 26  LYS C NZ    1 
ATOM   8157  N  N     . ASP C  1  27  ? 282.358 201.856 374.484 1.00 168.40 ? 27  ASP C N     1 
ATOM   8158  C  CA    . ASP C  1  27  ? 281.103 202.408 373.982 1.00 168.61 ? 27  ASP C CA    1 
ATOM   8159  C  C     . ASP C  1  27  ? 281.230 202.857 372.528 1.00 169.72 ? 27  ASP C C     1 
ATOM   8160  O  O     . ASP C  1  27  ? 280.361 202.560 371.701 1.00 168.20 ? 27  ASP C O     1 
ATOM   8161  C  CB    . ASP C  1  27  ? 280.645 203.567 374.867 1.00 165.64 ? 27  ASP C CB    1 
ATOM   8162  C  CG    . ASP C  1  27  ? 279.253 204.055 374.514 1.00 167.64 ? 27  ASP C CG    1 
ATOM   8163  O  OD1   . ASP C  1  27  ? 279.108 204.776 373.504 1.00 168.44 ? 27  ASP C OD1   1 
ATOM   8164  O  OD2   . ASP C  1  27  ? 278.299 203.712 375.244 1.00 165.92 ? 27  ASP C OD2   1 
ATOM   8165  N  N     . ARG C  1  28  ? 282.306 203.576 372.195 1.00 170.60 ? 28  ARG C N     1 
ATOM   8166  C  CA    . ARG C  1  28  ? 282.433 204.153 370.860 1.00 167.90 ? 28  ARG C CA    1 
ATOM   8167  C  C     . ARG C  1  28  ? 282.860 203.145 369.800 1.00 167.22 ? 28  ARG C C     1 
ATOM   8168  O  O     . ARG C  1  28  ? 282.686 203.423 368.608 1.00 164.42 ? 28  ARG C O     1 
ATOM   8169  C  CB    . ARG C  1  28  ? 283.422 205.320 370.886 1.00 164.28 ? 28  ARG C CB    1 
ATOM   8170  C  CG    . ARG C  1  28  ? 283.016 206.459 371.808 1.00 160.68 ? 28  ARG C CG    1 
ATOM   8171  C  CD    . ARG C  1  28  ? 281.923 207.314 371.187 1.00 157.24 ? 28  ARG C CD    1 
ATOM   8172  N  NE    . ARG C  1  28  ? 282.024 207.357 369.733 1.00 158.09 ? 28  ARG C NE    1 
ATOM   8173  C  CZ    . ARG C  1  28  ? 280.984 207.395 368.912 1.00 158.14 ? 28  ARG C CZ    1 
ATOM   8174  N  NH1   . ARG C  1  28  ? 279.743 207.399 369.368 1.00 159.92 ? 28  ARG C NH1   1 
ATOM   8175  N  NH2   . ARG C  1  28  ? 281.196 207.430 367.599 1.00 158.77 ? 28  ARG C NH2   1 
ATOM   8176  N  N     . ASN C  1  29  ? 283.423 202.001 370.196 1.00 168.20 ? 29  ASN C N     1 
ATOM   8177  C  CA    . ASN C  1  29  ? 283.875 201.020 369.214 1.00 169.33 ? 29  ASN C CA    1 
ATOM   8178  C  C     . ASN C  1  29  ? 282.711 200.509 368.373 1.00 168.99 ? 29  ASN C C     1 
ATOM   8179  O  O     . ASN C  1  29  ? 282.847 200.316 367.159 1.00 166.06 ? 29  ASN C O     1 
ATOM   8180  C  CB    . ASN C  1  29  ? 284.582 199.863 369.921 1.00 167.69 ? 29  ASN C CB    1 
ATOM   8181  C  CG    . ASN C  1  29  ? 285.436 199.030 368.979 1.00 165.35 ? 29  ASN C CG    1 
ATOM   8182  O  OD1   . ASN C  1  29  ? 285.090 198.827 367.816 1.00 165.23 ? 29  ASN C OD1   1 
ATOM   8183  N  ND2   . ASN C  1  29  ? 286.563 198.542 369.484 1.00 162.82 ? 29  ASN C ND2   1 
ATOM   8184  N  N     . LYS C  1  30  ? 281.555 200.298 368.999 1.00 171.14 ? 30  LYS C N     1 
ATOM   8185  C  CA    . LYS C  1  30  ? 280.399 199.742 368.310 1.00 173.61 ? 30  LYS C CA    1 
ATOM   8186  C  C     . LYS C  1  30  ? 279.712 200.736 367.379 1.00 172.45 ? 30  LYS C C     1 
ATOM   8187  O  O     . LYS C  1  30  ? 278.910 200.314 366.539 1.00 173.49 ? 30  LYS C O     1 
ATOM   8188  C  CB    . LYS C  1  30  ? 279.388 199.223 369.335 1.00 173.15 ? 30  LYS C CB    1 
ATOM   8189  C  CG    . LYS C  1  30  ? 280.002 198.795 370.657 1.00 168.45 ? 30  LYS C CG    1 
ATOM   8190  C  CD    . LYS C  1  30  ? 278.948 198.724 371.752 1.00 165.78 ? 30  LYS C CD    1 
ATOM   8191  C  CE    . LYS C  1  30  ? 279.500 198.080 373.012 1.00 165.32 ? 30  LYS C CE    1 
ATOM   8192  N  NZ    . LYS C  1  30  ? 278.524 198.125 374.135 1.00 158.88 ? 30  LYS C NZ    1 
ATOM   8193  N  N     . HIS C  1  31  ? 280.001 202.030 367.500 1.00 168.53 ? 31  HIS C N     1 
ATOM   8194  C  CA    . HIS C  1  31  ? 279.329 203.049 366.703 1.00 166.71 ? 31  HIS C CA    1 
ATOM   8195  C  C     . HIS C  1  31  ? 280.044 203.367 365.396 1.00 165.65 ? 31  HIS C C     1 
ATOM   8196  O  O     . HIS C  1  31  ? 279.531 204.169 364.609 1.00 165.08 ? 31  HIS C O     1 
ATOM   8197  C  CB    . HIS C  1  31  ? 279.166 204.335 367.518 1.00 165.27 ? 31  HIS C CB    1 
ATOM   8198  C  CG    . HIS C  1  31  ? 278.201 204.212 368.657 1.00 165.74 ? 31  HIS C CG    1 
ATOM   8199  N  ND1   . HIS C  1  31  ? 278.586 203.814 369.919 1.00 166.72 ? 31  HIS C ND1   1 
ATOM   8200  C  CD2   . HIS C  1  31  ? 276.867 204.432 368.721 1.00 164.45 ? 31  HIS C CD2   1 
ATOM   8201  C  CE1   . HIS C  1  31  ? 277.530 203.797 370.713 1.00 166.58 ? 31  HIS C CE1   1 
ATOM   8202  N  NE2   . HIS C  1  31  ? 276.474 204.167 370.011 1.00 164.05 ? 31  HIS C NE2   1 
ATOM   8203  N  N     . LEU C  1  32  ? 281.203 202.768 365.141 1.00 165.66 ? 32  LEU C N     1 
ATOM   8204  C  CA    . LEU C  1  32  ? 281.950 202.992 363.912 1.00 165.58 ? 32  LEU C CA    1 
ATOM   8205  C  C     . LEU C  1  32  ? 282.046 201.687 363.138 1.00 163.21 ? 32  LEU C C     1 
ATOM   8206  O  O     . LEU C  1  32  ? 282.404 200.648 363.703 1.00 163.20 ? 32  LEU C O     1 
ATOM   8207  C  CB    . LEU C  1  32  ? 283.351 203.532 364.205 1.00 164.81 ? 32  LEU C CB    1 
ATOM   8208  C  CG    . LEU C  1  32  ? 283.407 204.800 365.058 1.00 163.69 ? 32  LEU C CG    1 
ATOM   8209  C  CD1   . LEU C  1  32  ? 284.817 205.051 365.544 1.00 159.82 ? 32  LEU C CD1   1 
ATOM   8210  C  CD2   . LEU C  1  32  ? 282.897 205.994 364.289 1.00 160.26 ? 32  LEU C CD2   1 
ATOM   8211  N  N     . ALA C  1  33  ? 281.729 201.736 361.846 1.00 161.67 ? 33  ALA C N     1 
ATOM   8212  C  CA    . ALA C  1  33  ? 281.688 200.522 361.047 1.00 163.05 ? 33  ALA C CA    1 
ATOM   8213  C  C     . ALA C  1  33  ? 282.202 200.812 359.645 1.00 164.97 ? 33  ALA C C     1 
ATOM   8214  O  O     . ALA C  1  33  ? 282.361 201.966 359.239 1.00 165.86 ? 33  ALA C O     1 
ATOM   8215  C  CB    . ALA C  1  33  ? 280.273 199.938 360.994 1.00 166.40 ? 33  ALA C CB    1 
ATOM   8216  N  N     . VAL C  1  34  ? 282.460 199.737 358.907 1.00 166.68 ? 34  VAL C N     1 
ATOM   8217  C  CA    . VAL C  1  34  ? 282.892 199.809 357.517 1.00 166.87 ? 34  VAL C CA    1 
ATOM   8218  C  C     . VAL C  1  34  ? 281.794 199.186 356.668 1.00 170.82 ? 34  VAL C C     1 
ATOM   8219  O  O     . VAL C  1  34  ? 281.363 198.056 356.930 1.00 173.60 ? 34  VAL C O     1 
ATOM   8220  C  CB    . VAL C  1  34  ? 284.237 199.101 357.305 1.00 166.01 ? 34  VAL C CB    1 
ATOM   8221  C  CG1   . VAL C  1  34  ? 284.526 198.942 355.822 1.00 169.19 ? 34  VAL C CG1   1 
ATOM   8222  C  CG2   . VAL C  1  34  ? 285.345 199.868 357.999 1.00 160.08 ? 34  VAL C CG2   1 
ATOM   8223  N  N     . ASN C  1  35  ? 281.341 199.923 355.658 1.00 170.58 ? 35  ASN C N     1 
ATOM   8224  C  CA    . ASN C  1  35  ? 280.171 199.516 354.890 1.00 177.87 ? 35  ASN C CA    1 
ATOM   8225  C  C     . ASN C  1  35  ? 280.434 198.233 354.111 1.00 184.02 ? 35  ASN C C     1 
ATOM   8226  O  O     . ASN C  1  35  ? 281.524 198.032 353.565 1.00 181.54 ? 35  ASN C O     1 
ATOM   8227  C  CB    . ASN C  1  35  ? 279.756 200.630 353.932 1.00 177.38 ? 35  ASN C CB    1 
ATOM   8228  C  CG    . ASN C  1  35  ? 278.563 200.246 353.080 1.00 181.63 ? 35  ASN C CG    1 
ATOM   8229  O  OD1   . ASN C  1  35  ? 277.460 200.054 353.588 1.00 180.99 ? 35  ASN C OD1   1 
ATOM   8230  N  ND2   . ASN C  1  35  ? 278.781 200.128 351.776 1.00 182.03 ? 35  ASN C ND2   1 
ATOM   8231  N  N     . ASP C  1  36  ? 279.429 197.367 354.067 1.00 187.13 ? 36  ASP C N     1 
ATOM   8232  C  CA    . ASP C  1  36  ? 279.434 196.185 353.206 1.00 188.13 ? 36  ASP C CA    1 
ATOM   8233  C  C     . ASP C  1  36  ? 278.050 196.025 352.596 1.00 189.18 ? 36  ASP C C     1 
ATOM   8234  O  O     . ASP C  1  36  ? 277.113 195.603 353.302 1.00 188.91 ? 36  ASP C O     1 
ATOM   8235  C  CB    . ASP C  1  36  ? 279.823 194.931 353.989 1.00 188.74 ? 36  ASP C CB    1 
ATOM   8236  C  CG    . ASP C  1  36  ? 279.983 193.714 353.098 1.00 190.96 ? 36  ASP C CG    1 
ATOM   8237  O  OD1   . ASP C  1  36  ? 280.287 193.890 351.899 1.00 187.20 ? 36  ASP C OD1   1 
ATOM   8238  O  OD2   . ASP C  1  36  ? 279.807 192.582 353.596 1.00 192.50 ? 36  ASP C OD2   1 
ATOM   8239  N  N     . PRO C  1  37  ? 277.861 196.353 351.315 1.00 188.93 ? 37  PRO C N     1 
ATOM   8240  C  CA    . PRO C  1  37  ? 276.525 196.216 350.711 1.00 189.40 ? 37  PRO C CA    1 
ATOM   8241  C  C     . PRO C  1  37  ? 275.979 194.801 350.752 1.00 190.89 ? 37  PRO C C     1 
ATOM   8242  O  O     . PRO C  1  37  ? 274.755 194.619 350.707 1.00 189.31 ? 37  PRO C O     1 
ATOM   8243  C  CB    . PRO C  1  37  ? 276.749 196.693 349.270 1.00 187.08 ? 37  PRO C CB    1 
ATOM   8244  C  CG    . PRO C  1  37  ? 277.891 197.640 349.368 1.00 184.13 ? 37  PRO C CG    1 
ATOM   8245  C  CD    . PRO C  1  37  ? 278.790 197.088 350.441 1.00 185.79 ? 37  PRO C CD    1 
ATOM   8246  N  N     . ALA C  1  38  ? 276.848 193.790 350.823 1.00 190.71 ? 38  ALA C N     1 
ATOM   8247  C  CA    . ALA C  1  38  ? 276.372 192.420 350.976 1.00 190.65 ? 38  ALA C CA    1 
ATOM   8248  C  C     . ALA C  1  38  ? 275.622 192.244 352.291 1.00 194.09 ? 38  ALA C C     1 
ATOM   8249  O  O     . ALA C  1  38  ? 274.605 191.543 352.347 1.00 194.80 ? 38  ALA C O     1 
ATOM   8250  C  CB    . ALA C  1  38  ? 277.544 191.443 350.889 1.00 187.75 ? 38  ALA C CB    1 
ATOM   8251  N  N     . VAL C  1  39  ? 276.113 192.871 353.363 1.00 195.17 ? 39  VAL C N     1 
ATOM   8252  C  CA    . VAL C  1  39  ? 275.425 192.805 354.645 1.00 193.77 ? 39  VAL C CA    1 
ATOM   8253  C  C     . VAL C  1  39  ? 274.183 193.682 354.595 1.00 191.66 ? 39  VAL C C     1 
ATOM   8254  O  O     . VAL C  1  39  ? 274.242 194.853 354.199 1.00 189.07 ? 39  VAL C O     1 
ATOM   8255  C  CB    . VAL C  1  39  ? 276.368 193.230 355.780 1.00 190.24 ? 39  VAL C CB    1 
ATOM   8256  C  CG1   . VAL C  1  39  ? 275.602 193.367 357.087 1.00 188.76 ? 39  VAL C CG1   1 
ATOM   8257  C  CG2   . VAL C  1  39  ? 277.506 192.232 355.924 1.00 185.00 ? 39  VAL C CG2   1 
ATOM   8258  N  N     . THR C  1  40  ? 273.044 193.115 354.996 1.00 191.76 ? 40  THR C N     1 
ATOM   8259  C  CA    . THR C  1  40  ? 271.779 193.830 354.978 1.00 191.45 ? 40  THR C CA    1 
ATOM   8260  C  C     . THR C  1  40  ? 271.213 194.116 356.361 1.00 192.97 ? 40  THR C C     1 
ATOM   8261  O  O     . THR C  1  40  ? 270.240 194.871 356.464 1.00 191.34 ? 40  THR C O     1 
ATOM   8262  C  CB    . THR C  1  40  ? 270.730 193.051 354.168 1.00 191.62 ? 40  THR C CB    1 
ATOM   8263  O  OG1   . THR C  1  40  ? 270.404 191.833 354.848 1.00 194.61 ? 40  THR C OG1   1 
ATOM   8264  C  CG2   . THR C  1  40  ? 271.263 192.726 352.781 1.00 187.83 ? 40  THR C CG2   1 
ATOM   8265  N  N     . GLN C  1  41  ? 271.784 193.544 357.420 1.00 192.89 ? 41  GLN C N     1 
ATOM   8266  C  CA    . GLN C  1  41  ? 271.334 193.782 358.788 1.00 190.70 ? 41  GLN C CA    1 
ATOM   8267  C  C     . GLN C  1  41  ? 272.364 194.671 359.476 1.00 189.71 ? 41  GLN C C     1 
ATOM   8268  O  O     . GLN C  1  41  ? 273.522 194.274 359.646 1.00 186.82 ? 41  GLN C O     1 
ATOM   8269  C  CB    . GLN C  1  41  ? 271.141 192.466 359.538 1.00 187.84 ? 41  GLN C CB    1 
ATOM   8270  C  CG    . GLN C  1  41  ? 270.429 192.616 360.873 1.00 186.03 ? 41  GLN C CG    1 
ATOM   8271  C  CD    . GLN C  1  41  ? 269.801 191.320 361.347 1.00 184.80 ? 41  GLN C CD    1 
ATOM   8272  O  OE1   . GLN C  1  41  ? 268.966 191.317 362.252 1.00 181.20 ? 41  GLN C OE1   1 
ATOM   8273  N  NE2   . GLN C  1  41  ? 270.199 190.210 360.736 1.00 181.98 ? 41  GLN C NE2   1 
ATOM   8274  N  N     . SER C  1  42  ? 271.938 195.873 359.868 1.00 189.59 ? 42  SER C N     1 
ATOM   8275  C  CA    . SER C  1  42  ? 272.871 196.848 360.424 1.00 184.74 ? 42  SER C CA    1 
ATOM   8276  C  C     . SER C  1  42  ? 273.300 196.479 361.838 1.00 185.34 ? 42  SER C C     1 
ATOM   8277  O  O     . SER C  1  42  ? 274.445 196.733 362.228 1.00 185.53 ? 42  SER C O     1 
ATOM   8278  C  CB    . SER C  1  42  ? 272.242 198.239 360.410 1.00 180.66 ? 42  SER C CB    1 
ATOM   8279  O  OG    . SER C  1  42  ? 271.541 198.467 359.201 1.00 182.21 ? 42  SER C OG    1 
ATOM   8280  N  N     . LYS C  1  43  ? 272.397 195.883 362.623 1.00 185.16 ? 43  LYS C N     1 
ATOM   8281  C  CA    . LYS C  1  43  ? 272.694 195.611 364.025 1.00 183.71 ? 43  LYS C CA    1 
ATOM   8282  C  C     . LYS C  1  43  ? 273.848 194.632 364.198 1.00 186.11 ? 43  LYS C C     1 
ATOM   8283  O  O     . LYS C  1  43  ? 274.417 194.551 365.292 1.00 184.25 ? 43  LYS C O     1 
ATOM   8284  C  CB    . LYS C  1  43  ? 271.450 195.076 364.737 1.00 178.42 ? 43  LYS C CB    1 
ATOM   8285  C  CG    . LYS C  1  43  ? 270.150 195.301 363.984 1.00 179.50 ? 43  LYS C CG    1 
ATOM   8286  C  CD    . LYS C  1  43  ? 268.950 194.987 364.863 1.00 177.18 ? 43  LYS C CD    1 
ATOM   8287  C  CE    . LYS C  1  43  ? 268.822 193.493 365.114 1.00 170.95 ? 43  LYS C CE    1 
ATOM   8288  N  NZ    . LYS C  1  43  ? 267.613 193.165 365.918 1.00 159.21 ? 43  LYS C NZ    1 
ATOM   8289  N  N     . LYS C  1  44  ? 274.207 193.890 363.149 1.00 188.51 ? 44  LYS C N     1 
ATOM   8290  C  CA    . LYS C  1  44  ? 275.320 192.956 363.247 1.00 187.51 ? 44  LYS C CA    1 
ATOM   8291  C  C     . LYS C  1  44  ? 276.668 193.663 363.301 1.00 184.72 ? 44  LYS C C     1 
ATOM   8292  O  O     . LYS C  1  44  ? 277.642 193.074 363.781 1.00 178.68 ? 44  LYS C O     1 
ATOM   8293  C  CB    . LYS C  1  44  ? 275.292 191.982 362.069 1.00 185.57 ? 44  LYS C CB    1 
ATOM   8294  C  CG    . LYS C  1  44  ? 274.113 191.025 362.085 1.00 183.38 ? 44  LYS C CG    1 
ATOM   8295  C  CD    . LYS C  1  44  ? 274.033 190.227 360.795 1.00 180.99 ? 44  LYS C CD    1 
ATOM   8296  C  CE    . LYS C  1  44  ? 275.057 189.104 360.781 1.00 175.31 ? 44  LYS C CE    1 
ATOM   8297  N  NZ    . LYS C  1  44  ? 275.332 188.589 362.151 1.00 171.65 ? 44  LYS C NZ    1 
ATOM   8298  N  N     . CYS C  1  45  ? 276.748 194.897 362.824 1.00 184.70 ? 45  CYS C N     1 
ATOM   8299  C  CA    . CYS C  1  45  ? 278.017 195.618 362.794 1.00 183.03 ? 45  CYS C CA    1 
ATOM   8300  C  C     . CYS C  1  45  ? 277.948 196.990 363.450 1.00 181.50 ? 45  CYS C C     1 
ATOM   8301  O  O     . CYS C  1  45  ? 278.929 197.417 364.064 1.00 176.24 ? 45  CYS C O     1 
ATOM   8302  C  CB    . CYS C  1  45  ? 278.500 195.759 361.342 1.00 178.97 ? 45  CYS C CB    1 
ATOM   8303  S  SG    . CYS C  1  45  ? 277.955 197.266 360.517 1.00 179.82 ? 45  CYS C SG    1 
ATOM   8304  N  N     . ILE C  1  46  ? 276.821 197.690 363.338 1.00 181.92 ? 46  ILE C N     1 
ATOM   8305  C  CA    . ILE C  1  46  ? 276.680 199.043 363.861 1.00 175.91 ? 46  ILE C CA    1 
ATOM   8306  C  C     . ILE C  1  46  ? 275.481 199.091 364.797 1.00 174.92 ? 46  ILE C C     1 
ATOM   8307  O  O     . ILE C  1  46  ? 274.545 198.294 364.669 1.00 177.37 ? 46  ILE C O     1 
ATOM   8308  C  CB    . ILE C  1  46  ? 276.540 200.081 362.724 1.00 176.45 ? 46  ILE C CB    1 
ATOM   8309  C  CG1   . ILE C  1  46  ? 277.328 201.350 363.060 1.00 172.20 ? 46  ILE C CG1   1 
ATOM   8310  C  CG2   . ILE C  1  46  ? 275.077 200.405 362.446 1.00 174.72 ? 46  ILE C CG2   1 
ATOM   8311  C  CD1   . ILE C  1  46  ? 277.560 202.260 361.872 1.00 164.85 ? 46  ILE C CD1   1 
ATOM   8312  N  N     . ILE C  1  47  ? 275.526 200.012 365.759 1.00 172.09 ? 47  ILE C N     1 
ATOM   8313  C  CA    . ILE C  1  47  ? 274.464 200.192 366.738 1.00 172.08 ? 47  ILE C CA    1 
ATOM   8314  C  C     . ILE C  1  47  ? 274.062 201.664 366.707 1.00 171.45 ? 47  ILE C C     1 
ATOM   8315  O  O     . ILE C  1  47  ? 274.892 202.553 366.504 1.00 170.26 ? 47  ILE C O     1 
ATOM   8316  C  CB    . ILE C  1  47  ? 274.919 199.759 368.151 1.00 169.09 ? 47  ILE C CB    1 
ATOM   8317  C  CG1   . ILE C  1  47  ? 273.851 200.025 369.219 1.00 168.99 ? 47  ILE C CG1   1 
ATOM   8318  C  CG2   . ILE C  1  47  ? 276.204 200.466 368.529 1.00 166.34 ? 47  ILE C CG2   1 
ATOM   8319  C  CD1   . ILE C  1  47  ? 272.458 199.536 368.858 1.00 164.99 ? 47  ILE C CD1   1 
ATOM   8320  N  N     . SER C  1  48  ? 272.771 201.918 366.902 1.00 172.59 ? 48  SER C N     1 
ATOM   8321  C  CA    . SER C  1  48  ? 272.245 203.275 366.819 1.00 170.44 ? 48  SER C CA    1 
ATOM   8322  C  C     . SER C  1  48  ? 271.330 203.529 368.010 1.00 167.20 ? 48  SER C C     1 
ATOM   8323  O  O     . SER C  1  48  ? 270.898 202.601 368.699 1.00 169.28 ? 48  SER C O     1 
ATOM   8324  C  CB    . SER C  1  48  ? 271.510 203.501 365.494 1.00 168.63 ? 48  SER C CB    1 
ATOM   8325  O  OG    . SER C  1  48  ? 270.282 202.794 365.467 1.00 169.77 ? 48  SER C OG    1 
ATOM   8326  N  N     . ASN C  1  49  ? 271.051 204.813 368.250 1.00 161.04 ? 49  ASN C N     1 
ATOM   8327  C  CA    . ASN C  1  49  ? 270.083 205.253 369.257 1.00 156.90 ? 49  ASN C CA    1 
ATOM   8328  C  C     . ASN C  1  49  ? 270.495 204.833 370.666 1.00 154.36 ? 49  ASN C C     1 
ATOM   8329  O  O     . ASN C  1  49  ? 269.736 204.179 371.385 1.00 154.36 ? 49  ASN C O     1 
ATOM   8330  C  CB    . ASN C  1  49  ? 268.677 204.745 368.927 1.00 156.94 ? 49  ASN C CB    1 
ATOM   8331  C  CG    . ASN C  1  49  ? 267.592 205.556 369.603 1.00 158.99 ? 49  ASN C CG    1 
ATOM   8332  O  OD1   . ASN C  1  49  ? 266.902 206.348 368.961 1.00 160.17 ? 49  ASN C OD1   1 
ATOM   8333  N  ND2   . ASN C  1  49  ? 267.433 205.363 370.907 1.00 159.28 ? 49  ASN C ND2   1 
ATOM   8334  N  N     . LYS C  1  50  ? 271.702 205.217 371.070 1.00 156.11 ? 50  LYS C N     1 
ATOM   8335  C  CA    . LYS C  1  50  ? 272.197 204.964 372.414 1.00 155.14 ? 50  LYS C CA    1 
ATOM   8336  C  C     . LYS C  1  50  ? 272.578 206.278 373.085 1.00 150.67 ? 50  LYS C C     1 
ATOM   8337  O  O     . LYS C  1  50  ? 272.788 207.300 372.426 1.00 151.12 ? 50  LYS C O     1 
ATOM   8338  C  CB    . LYS C  1  50  ? 273.401 204.012 372.402 1.00 157.28 ? 50  LYS C CB    1 
ATOM   8339  C  CG    . LYS C  1  50  ? 273.254 202.831 371.457 1.00 161.41 ? 50  LYS C CG    1 
ATOM   8340  C  CD    . LYS C  1  50  ? 272.069 201.955 371.841 1.00 156.75 ? 50  LYS C CD    1 
ATOM   8341  C  CE    . LYS C  1  50  ? 272.226 201.384 373.242 1.00 151.04 ? 50  LYS C CE    1 
ATOM   8342  N  NZ    . LYS C  1  50  ? 271.273 200.268 373.497 1.00 139.08 ? 50  LYS C NZ    1 
ATOM   8343  N  N     . LYS C  1  51  ? 272.658 206.236 374.414 1.00 147.42 ? 51  LYS C N     1 
ATOM   8344  C  CA    . LYS C  1  51  ? 272.983 207.429 375.184 1.00 146.71 ? 51  LYS C CA    1 
ATOM   8345  C  C     . LYS C  1  51  ? 274.386 207.922 374.851 1.00 146.27 ? 51  LYS C C     1 
ATOM   8346  O  O     . LYS C  1  51  ? 275.337 207.140 374.776 1.00 147.51 ? 51  LYS C O     1 
ATOM   8347  C  CB    . LYS C  1  51  ? 272.863 207.137 376.681 1.00 146.81 ? 51  LYS C CB    1 
ATOM   8348  C  CG    . LYS C  1  51  ? 273.628 208.101 377.576 1.00 149.09 ? 51  LYS C CG    1 
ATOM   8349  C  CD    . LYS C  1  51  ? 274.239 207.388 378.774 1.00 144.90 ? 51  LYS C CD    1 
ATOM   8350  C  CE    . LYS C  1  51  ? 274.955 206.112 378.360 1.00 144.29 ? 51  LYS C CE    1 
ATOM   8351  N  NZ    . LYS C  1  51  ? 276.097 206.388 377.445 1.00 148.03 ? 51  LYS C NZ    1 
ATOM   8352  N  N     . SER C  1  52  ? 274.509 209.231 374.650 1.00 143.50 ? 52  SER C N     1 
ATOM   8353  C  CA    . SER C  1  52  ? 275.794 209.823 374.312 1.00 141.88 ? 52  SER C CA    1 
ATOM   8354  C  C     . SER C  1  52  ? 276.745 209.778 375.503 1.00 139.00 ? 52  SER C C     1 
ATOM   8355  O  O     . SER C  1  52  ? 276.349 209.978 376.655 1.00 138.61 ? 52  SER C O     1 
ATOM   8356  C  CB    . SER C  1  52  ? 275.612 211.267 373.846 1.00 140.01 ? 52  SER C CB    1 
ATOM   8357  O  OG    . SER C  1  52  ? 274.443 211.406 373.058 1.00 139.63 ? 52  SER C OG    1 
ATOM   8358  N  N     . GLN C  1  53  ? 278.010 209.515 375.211 1.00 135.65 ? 53  GLN C N     1 
ATOM   8359  C  CA    . GLN C  1  53  ? 279.035 209.445 376.245 1.00 133.23 ? 53  GLN C CA    1 
ATOM   8360  C  C     . GLN C  1  53  ? 279.306 210.846 376.786 1.00 130.91 ? 53  GLN C C     1 
ATOM   8361  O  O     . GLN C  1  53  ? 279.656 211.743 376.013 1.00 131.41 ? 53  GLN C O     1 
ATOM   8362  C  CB    . GLN C  1  53  ? 280.311 208.826 375.668 1.00 132.15 ? 53  GLN C CB    1 
ATOM   8363  C  CG    . GLN C  1  53  ? 280.871 207.604 376.411 1.00 141.02 ? 53  GLN C CG    1 
ATOM   8364  C  CD    . GLN C  1  53  ? 281.221 207.850 377.871 1.00 140.55 ? 53  GLN C CD    1 
ATOM   8365  O  OE1   . GLN C  1  53  ? 281.235 208.983 378.344 1.00 135.21 ? 53  GLN C OE1   1 
ATOM   8366  N  NE2   . GLN C  1  53  ? 281.503 206.773 378.594 1.00 141.70 ? 53  GLN C NE2   1 
ATOM   8367  N  N     . PRO C  1  54  ? 279.142 211.073 378.089 1.00 126.99 ? 54  PRO C N     1 
ATOM   8368  C  CA    . PRO C  1  54  ? 279.330 212.423 378.636 1.00 122.05 ? 54  PRO C CA    1 
ATOM   8369  C  C     . PRO C  1  54  ? 280.729 212.971 378.397 1.00 123.14 ? 54  PRO C C     1 
ATOM   8370  O  O     . PRO C  1  54  ? 281.724 212.242 378.408 1.00 129.20 ? 54  PRO C O     1 
ATOM   8371  C  CB    . PRO C  1  54  ? 279.064 212.235 380.133 1.00 120.21 ? 54  PRO C CB    1 
ATOM   8372  C  CG    . PRO C  1  54  ? 278.170 211.051 380.206 1.00 119.95 ? 54  PRO C CG    1 
ATOM   8373  C  CD    . PRO C  1  54  ? 278.591 210.145 379.092 1.00 124.96 ? 54  PRO C CD    1 
ATOM   8374  N  N     . GLY C  1  55  ? 280.787 214.282 378.182 1.00 116.86 ? 55  GLY C N     1 
ATOM   8375  C  CA    . GLY C  1  55  ? 282.048 214.988 378.023 1.00 116.44 ? 55  GLY C CA    1 
ATOM   8376  C  C     . GLY C  1  55  ? 282.842 214.638 376.783 1.00 123.27 ? 55  GLY C C     1 
ATOM   8377  O  O     . GLY C  1  55  ? 284.062 214.448 376.871 1.00 127.64 ? 55  GLY C O     1 
ATOM   8378  N  N     . LEU C  1  56  ? 282.185 214.557 375.620 1.00 125.28 ? 56  LEU C N     1 
ATOM   8379  C  CA    . LEU C  1  56  ? 282.853 214.136 374.393 1.00 126.48 ? 56  LEU C CA    1 
ATOM   8380  C  C     . LEU C  1  56  ? 282.501 215.004 373.187 1.00 129.42 ? 56  LEU C C     1 
ATOM   8381  O  O     . LEU C  1  56  ? 282.656 214.547 372.053 1.00 136.95 ? 56  LEU C O     1 
ATOM   8382  C  CB    . LEU C  1  56  ? 282.529 212.673 374.079 1.00 125.87 ? 56  LEU C CB    1 
ATOM   8383  C  CG    . LEU C  1  56  ? 283.361 211.585 374.760 1.00 128.56 ? 56  LEU C CG    1 
ATOM   8384  C  CD1   . LEU C  1  56  ? 283.279 210.285 373.974 1.00 135.87 ? 56  LEU C CD1   1 
ATOM   8385  C  CD2   . LEU C  1  56  ? 284.806 212.031 374.907 1.00 126.58 ? 56  LEU C CD2   1 
ATOM   8386  N  N     . MET C  1  57  ? 282.038 216.236 373.395 1.00 124.05 ? 57  MET C N     1 
ATOM   8387  C  CA    . MET C  1  57  ? 281.612 217.114 372.300 1.00 126.01 ? 57  MET C CA    1 
ATOM   8388  C  C     . MET C  1  57  ? 280.538 216.447 371.442 1.00 129.91 ? 57  MET C C     1 
ATOM   8389  O  O     . MET C  1  57  ? 280.706 216.234 370.241 1.00 129.67 ? 57  MET C O     1 
ATOM   8390  C  CB    . MET C  1  57  ? 282.788 217.534 371.415 1.00 129.37 ? 57  MET C CB    1 
ATOM   8391  C  CG    . MET C  1  57  ? 282.795 218.993 370.991 1.00 125.98 ? 57  MET C CG    1 
ATOM   8392  S  SD    . MET C  1  57  ? 284.458 219.666 370.810 1.00 129.41 ? 57  MET C SD    1 
ATOM   8393  C  CE    . MET C  1  57  ? 284.701 220.455 372.388 1.00 110.29 ? 57  MET C CE    1 
ATOM   8394  N  N     . THR C  1  58  ? 279.422 216.109 372.077 1.00 131.96 ? 58  THR C N     1 
ATOM   8395  C  CA    . THR C  1  58  ? 278.321 215.564 371.305 1.00 135.06 ? 58  THR C CA    1 
ATOM   8396  C  C     . THR C  1  58  ? 277.689 216.665 370.453 1.00 139.84 ? 58  THR C C     1 
ATOM   8397  O  O     . THR C  1  58  ? 277.721 217.853 370.788 1.00 138.79 ? 58  THR C O     1 
ATOM   8398  C  CB    . THR C  1  58  ? 277.284 214.918 372.221 1.00 136.88 ? 58  THR C CB    1 
ATOM   8399  O  OG1   . THR C  1  58  ? 276.266 214.298 371.427 1.00 136.17 ? 58  THR C OG1   1 
ATOM   8400  C  CG2   . THR C  1  58  ? 276.654 215.954 373.131 1.00 134.88 ? 58  THR C CG2   1 
ATOM   8401  N  N     . ILE C  1  59  ? 277.119 216.254 369.325 1.00 136.05 ? 59  ILE C N     1 
ATOM   8402  C  CA    . ILE C  1  59  ? 276.546 217.195 368.373 1.00 134.77 ? 59  ILE C CA    1 
ATOM   8403  C  C     . ILE C  1  59  ? 275.022 217.189 368.371 1.00 139.02 ? 59  ILE C C     1 
ATOM   8404  O  O     . ILE C  1  59  ? 274.414 218.207 368.002 1.00 134.78 ? 59  ILE C O     1 
ATOM   8405  C  CB    . ILE C  1  59  ? 277.084 216.924 366.951 1.00 137.85 ? 59  ILE C CB    1 
ATOM   8406  C  CG1   . ILE C  1  59  ? 276.669 218.033 365.983 1.00 138.13 ? 59  ILE C CG1   1 
ATOM   8407  C  CG2   . ILE C  1  59  ? 276.629 215.562 366.455 1.00 141.41 ? 59  ILE C CG2   1 
ATOM   8408  C  CD1   . ILE C  1  59  ? 277.721 218.367 364.969 1.00 137.09 ? 59  ILE C CD1   1 
ATOM   8409  N  N     . ARG C  1  60  ? 274.378 216.106 368.798 1.00 139.22 ? 60  ARG C N     1 
ATOM   8410  C  CA    . ARG C  1  60  ? 272.928 216.014 368.755 1.00 134.41 ? 60  ARG C CA    1 
ATOM   8411  C  C     . ARG C  1  60  ? 272.292 216.995 369.737 1.00 128.69 ? 60  ARG C C     1 
ATOM   8412  O  O     . ARG C  1  60  ? 272.897 217.408 370.731 1.00 125.40 ? 60  ARG C O     1 
ATOM   8413  C  CB    . ARG C  1  60  ? 272.481 214.587 369.071 1.00 133.42 ? 60  ARG C CB    1 
ATOM   8414  C  CG    . ARG C  1  60  ? 273.453 213.838 369.963 1.00 130.59 ? 60  ARG C CG    1 
ATOM   8415  C  CD    . ARG C  1  60  ? 272.923 212.473 370.364 1.00 133.82 ? 60  ARG C CD    1 
ATOM   8416  N  NE    . ARG C  1  60  ? 273.053 211.494 369.291 1.00 140.23 ? 60  ARG C NE    1 
ATOM   8417  C  CZ    . ARG C  1  60  ? 272.845 210.193 369.438 1.00 140.56 ? 60  ARG C CZ    1 
ATOM   8418  N  NH1   . ARG C  1  60  ? 272.501 209.675 370.606 1.00 137.96 ? 60  ARG C NH1   1 
ATOM   8419  N  NH2   . ARG C  1  60  ? 272.987 209.390 368.387 1.00 143.02 ? 60  ARG C NH2   1 
ATOM   8420  N  N     . GLY C  1  61  ? 271.056 217.371 369.441 1.00 124.57 ? 61  GLY C N     1 
ATOM   8421  C  CA    . GLY C  1  61  ? 270.284 218.285 370.256 1.00 116.68 ? 61  GLY C CA    1 
ATOM   8422  C  C     . GLY C  1  61  ? 269.404 217.566 371.255 1.00 116.82 ? 61  GLY C C     1 
ATOM   8423  O  O     . GLY C  1  61  ? 269.656 216.413 371.627 1.00 120.64 ? 61  GLY C O     1 
ATOM   8424  N  N     . CYS C  1  62  ? 268.357 218.251 371.698 1.00 111.68 ? 62  CYS C N     1 
ATOM   8425  C  CA    . CYS C  1  62  ? 267.415 217.721 372.674 1.00 108.29 ? 62  CYS C CA    1 
ATOM   8426  C  C     . CYS C  1  62  ? 266.073 217.448 372.000 1.00 110.20 ? 62  CYS C C     1 
ATOM   8427  O  O     . CYS C  1  62  ? 265.867 217.755 370.823 1.00 110.52 ? 62  CYS C O     1 
ATOM   8428  C  CB    . CYS C  1  62  ? 267.257 218.684 373.854 1.00 106.58 ? 62  CYS C CB    1 
ATOM   8429  S  SG    . CYS C  1  62  ? 266.574 220.301 373.426 1.00 108.28 ? 62  CYS C SG    1 
ATOM   8430  N  N     . ALA C  1  63  ? 265.154 216.854 372.766 1.00 108.78 ? 63  ALA C N     1 
ATOM   8431  C  CA    . ALA C  1  63  ? 263.834 216.539 372.229 1.00 106.39 ? 63  ALA C CA    1 
ATOM   8432  C  C     . ALA C  1  63  ? 263.037 217.797 371.913 1.00 108.15 ? 63  ALA C C     1 
ATOM   8433  O  O     . ALA C  1  63  ? 262.182 217.778 371.019 1.00 108.48 ? 63  ALA C O     1 
ATOM   8434  C  CB    . ALA C  1  63  ? 263.065 215.656 373.210 1.00 104.28 ? 63  ALA C CB    1 
ATOM   8435  N  N     . TYR C  1  64  ? 263.293 218.890 372.635 1.00 107.57 ? 64  TYR C N     1 
ATOM   8436  C  CA    . TYR C  1  64  ? 262.616 220.147 372.336 1.00 101.84 ? 64  TYR C CA    1 
ATOM   8437  C  C     . TYR C  1  64  ? 262.946 220.617 370.926 1.00 102.79 ? 64  TYR C C     1 
ATOM   8438  O  O     . TYR C  1  64  ? 262.068 221.099 370.202 1.00 107.41 ? 64  TYR C O     1 
ATOM   8439  C  CB    . TYR C  1  64  ? 263.004 221.208 373.368 1.00 98.06  ? 64  TYR C CB    1 
ATOM   8440  C  CG    . TYR C  1  64  ? 262.526 222.611 373.051 1.00 100.96 ? 64  TYR C CG    1 
ATOM   8441  C  CD1   . TYR C  1  64  ? 263.255 223.447 372.212 1.00 102.36 ? 64  TYR C CD1   1 
ATOM   8442  C  CD2   . TYR C  1  64  ? 261.353 223.104 373.603 1.00 102.66 ? 64  TYR C CD2   1 
ATOM   8443  C  CE1   . TYR C  1  64  ? 262.821 224.725 371.923 1.00 97.47  ? 64  TYR C CE1   1 
ATOM   8444  C  CE2   . TYR C  1  64  ? 260.914 224.383 373.323 1.00 98.38  ? 64  TYR C CE2   1 
ATOM   8445  C  CZ    . TYR C  1  64  ? 261.652 225.188 372.484 1.00 94.11  ? 64  TYR C CZ    1 
ATOM   8446  O  OH    . TYR C  1  64  ? 261.221 226.461 372.203 1.00 93.57  ? 64  TYR C OH    1 
ATOM   8447  N  N     . ALA C  1  65  ? 264.211 220.490 370.523 1.00 98.55  ? 65  ALA C N     1 
ATOM   8448  C  CA    . ALA C  1  65  ? 264.600 220.869 369.169 1.00 101.27 ? 65  ALA C CA    1 
ATOM   8449  C  C     . ALA C  1  65  ? 263.885 220.009 368.136 1.00 105.43 ? 65  ALA C C     1 
ATOM   8450  O  O     . ALA C  1  65  ? 263.434 220.508 367.099 1.00 109.02 ? 65  ALA C O     1 
ATOM   8451  C  CB    . ALA C  1  65  ? 266.116 220.758 369.010 1.00 110.23 ? 65  ALA C CB    1 
ATOM   8452  N  N     . GLY C  1  66  ? 263.773 218.708 368.406 1.00 103.51 ? 66  GLY C N     1 
ATOM   8453  C  CA    . GLY C  1  66  ? 263.099 217.823 367.473 1.00 110.75 ? 66  GLY C CA    1 
ATOM   8454  C  C     . GLY C  1  66  ? 261.614 218.097 367.346 1.00 111.55 ? 66  GLY C C     1 
ATOM   8455  O  O     . GLY C  1  66  ? 261.056 218.010 366.250 1.00 111.26 ? 66  GLY C O     1 
ATOM   8456  N  N     . SER C  1  67  ? 260.952 218.422 368.455 1.00 108.81 ? 67  SER C N     1 
ATOM   8457  C  CA    . SER C  1  67  ? 259.506 218.640 368.414 1.00 104.41 ? 67  SER C CA    1 
ATOM   8458  C  C     . SER C  1  67  ? 259.165 220.048 367.933 1.00 104.94 ? 67  SER C C     1 
ATOM   8459  O  O     . SER C  1  67  ? 258.501 220.222 366.906 1.00 109.70 ? 67  SER C O     1 
ATOM   8460  C  CB    . SER C  1  67  ? 258.897 218.371 369.792 1.00 106.60 ? 67  SER C CB    1 
ATOM   8461  O  OG    . SER C  1  67  ? 257.638 219.005 369.923 1.00 112.30 ? 67  SER C OG    1 
ATOM   8462  N  N     . LYS C  1  68  ? 259.611 221.067 368.669 1.00 101.13 ? 68  LYS C N     1 
ATOM   8463  C  CA    . LYS C  1  68  ? 259.274 222.442 368.316 1.00 101.19 ? 68  LYS C CA    1 
ATOM   8464  C  C     . LYS C  1  68  ? 260.001 222.881 367.052 1.00 97.70  ? 68  LYS C C     1 
ATOM   8465  O  O     . LYS C  1  68  ? 259.375 223.236 366.047 1.00 101.61 ? 68  LYS C O     1 
ATOM   8466  C  CB    . LYS C  1  68  ? 259.612 223.379 369.475 1.00 98.01  ? 68  LYS C CB    1 
ATOM   8467  C  CG    . LYS C  1  68  ? 259.046 224.778 369.306 1.00 91.87  ? 68  LYS C CG    1 
ATOM   8468  C  CD    . LYS C  1  68  ? 260.148 225.821 369.309 1.00 89.57  ? 68  LYS C CD    1 
ATOM   8469  C  CE    . LYS C  1  68  ? 259.824 226.968 368.366 1.00 89.25  ? 68  LYS C CE    1 
ATOM   8470  N  NZ    . LYS C  1  68  ? 260.936 227.953 368.281 1.00 91.45  ? 68  LYS C NZ    1 
ATOM   8471  N  N     . GLY C  1  69  ? 261.333 222.864 367.086 1.00 91.45  ? 69  GLY C N     1 
ATOM   8472  C  CA    . GLY C  1  69  ? 262.138 223.412 366.010 1.00 92.21  ? 69  GLY C CA    1 
ATOM   8473  C  C     . GLY C  1  69  ? 261.994 222.711 364.677 1.00 101.81 ? 69  GLY C C     1 
ATOM   8474  O  O     . GLY C  1  69  ? 262.318 223.314 363.648 1.00 107.69 ? 69  GLY C O     1 
ATOM   8475  N  N     . VAL C  1  70  ? 261.528 221.464 364.662 1.00 101.79 ? 70  VAL C N     1 
ATOM   8476  C  CA    . VAL C  1  70  ? 261.492 220.649 363.450 1.00 104.69 ? 70  VAL C CA    1 
ATOM   8477  C  C     . VAL C  1  70  ? 260.061 220.383 362.992 1.00 108.35 ? 70  VAL C C     1 
ATOM   8478  O  O     . VAL C  1  70  ? 259.689 220.719 361.867 1.00 110.05 ? 70  VAL C O     1 
ATOM   8479  C  CB    . VAL C  1  70  ? 262.271 219.331 363.645 1.00 110.46 ? 70  VAL C CB    1 
ATOM   8480  C  CG1   . VAL C  1  70  ? 262.226 218.506 362.380 1.00 120.46 ? 70  VAL C CG1   1 
ATOM   8481  C  CG2   . VAL C  1  70  ? 263.707 219.623 364.037 1.00 115.48 ? 70  VAL C CG2   1 
ATOM   8482  N  N     . VAL C  1  71  ? 259.244 219.771 363.847 1.00 110.03 ? 71  VAL C N     1 
ATOM   8483  C  CA    . VAL C  1  71  ? 257.932 219.291 363.425 1.00 107.60 ? 71  VAL C CA    1 
ATOM   8484  C  C     . VAL C  1  71  ? 256.875 220.376 363.585 1.00 102.32 ? 71  VAL C C     1 
ATOM   8485  O  O     . VAL C  1  71  ? 256.169 220.713 362.628 1.00 101.87 ? 71  VAL C O     1 
ATOM   8486  C  CB    . VAL C  1  71  ? 257.532 218.026 364.206 1.00 109.15 ? 71  VAL C CB    1 
ATOM   8487  C  CG1   . VAL C  1  71  ? 256.172 217.527 363.743 1.00 111.43 ? 71  VAL C CG1   1 
ATOM   8488  C  CG2   . VAL C  1  71  ? 258.586 216.945 364.038 1.00 111.12 ? 71  VAL C CG2   1 
ATOM   8489  N  N     . TRP C  1  72  ? 256.752 220.926 364.794 1.00 98.65  ? 72  TRP C N     1 
ATOM   8490  C  CA    . TRP C  1  72  ? 255.666 221.858 365.074 1.00 98.60  ? 72  TRP C CA    1 
ATOM   8491  C  C     . TRP C  1  72  ? 255.956 223.266 364.569 1.00 103.53 ? 72  TRP C C     1 
ATOM   8492  O  O     . TRP C  1  72  ? 255.022 223.996 364.222 1.00 108.64 ? 72  TRP C O     1 
ATOM   8493  C  CB    . TRP C  1  72  ? 255.378 221.890 366.574 1.00 98.16  ? 72  TRP C CB    1 
ATOM   8494  C  CG    . TRP C  1  72  ? 254.529 220.747 367.033 1.00 105.46 ? 72  TRP C CG    1 
ATOM   8495  C  CD1   . TRP C  1  72  ? 254.933 219.670 367.764 1.00 109.16 ? 72  TRP C CD1   1 
ATOM   8496  C  CD2   . TRP C  1  72  ? 253.132 220.561 366.781 1.00 107.40 ? 72  TRP C CD2   1 
ATOM   8497  N  NE1   . TRP C  1  72  ? 253.873 218.826 367.989 1.00 112.06 ? 72  TRP C NE1   1 
ATOM   8498  C  CE2   . TRP C  1  72  ? 252.755 219.351 367.395 1.00 112.66 ? 72  TRP C CE2   1 
ATOM   8499  C  CE3   . TRP C  1  72  ? 252.162 221.301 366.099 1.00 103.77 ? 72  TRP C CE3   1 
ATOM   8500  C  CZ2   . TRP C  1  72  ? 251.452 218.863 367.347 1.00 116.32 ? 72  TRP C CZ2   1 
ATOM   8501  C  CZ3   . TRP C  1  72  ? 250.868 220.816 366.053 1.00 106.80 ? 72  TRP C CZ3   1 
ATOM   8502  C  CH2   . TRP C  1  72  ? 250.525 219.609 366.673 1.00 114.53 ? 72  TRP C CH2   1 
ATOM   8503  N  N     . GLY C  1  73  ? 257.225 223.658 364.514 1.00 99.12  ? 73  GLY C N     1 
ATOM   8504  C  CA    . GLY C  1  73  ? 257.611 224.996 364.126 1.00 93.04  ? 73  GLY C CA    1 
ATOM   8505  C  C     . GLY C  1  73  ? 257.112 225.480 362.775 1.00 91.04  ? 73  GLY C C     1 
ATOM   8506  O  O     . GLY C  1  73  ? 256.523 226.560 362.676 1.00 95.11  ? 73  GLY C O     1 
ATOM   8507  N  N     . PRO C  1  74  ? 257.335 224.705 361.706 1.00 90.96  ? 74  PRO C N     1 
ATOM   8508  C  CA    . PRO C  1  74  ? 256.992 225.199 360.359 1.00 98.67  ? 74  PRO C CA    1 
ATOM   8509  C  C     . PRO C  1  74  ? 255.512 225.480 360.140 1.00 104.10 ? 74  PRO C C     1 
ATOM   8510  O  O     . PRO C  1  74  ? 255.181 226.166 359.165 1.00 103.74 ? 74  PRO C O     1 
ATOM   8511  C  CB    . PRO C  1  74  ? 257.477 224.083 359.424 1.00 103.93 ? 74  PRO C CB    1 
ATOM   8512  C  CG    . PRO C  1  74  ? 258.310 223.189 360.226 1.00 107.18 ? 74  PRO C CG    1 
ATOM   8513  C  CD    . PRO C  1  74  ? 258.065 223.427 361.668 1.00 98.01  ? 74  PRO C CD    1 
ATOM   8514  N  N     . ILE C  1  75  ? 254.617 224.973 360.986 1.00 106.69 ? 75  ILE C N     1 
ATOM   8515  C  CA    . ILE C  1  75  ? 253.196 225.252 360.813 1.00 103.22 ? 75  ILE C CA    1 
ATOM   8516  C  C     . ILE C  1  75  ? 252.962 226.738 361.058 1.00 104.48 ? 75  ILE C C     1 
ATOM   8517  O  O     . ILE C  1  75  ? 253.382 227.287 362.083 1.00 105.40 ? 75  ILE C O     1 
ATOM   8518  C  CB    . ILE C  1  75  ? 252.347 224.386 361.749 1.00 99.14  ? 75  ILE C CB    1 
ATOM   8519  C  CG1   . ILE C  1  75  ? 252.511 222.910 361.391 1.00 96.16  ? 75  ILE C CG1   1 
ATOM   8520  C  CG2   . ILE C  1  75  ? 250.888 224.763 361.620 1.00 107.12 ? 75  ILE C CG2   1 
ATOM   8521  C  CD1   . ILE C  1  75  ? 252.561 221.999 362.592 1.00 97.56  ? 75  ILE C CD1   1 
ATOM   8522  N  N     . LYS C  1  76  ? 252.286 227.395 360.115 1.00 102.35 ? 76  LYS C N     1 
ATOM   8523  C  CA    . LYS C  1  76  ? 252.283 228.854 360.071 1.00 97.59  ? 76  LYS C CA    1 
ATOM   8524  C  C     . LYS C  1  76  ? 251.231 229.465 360.993 1.00 103.59 ? 76  LYS C C     1 
ATOM   8525  O  O     . LYS C  1  76  ? 251.562 230.274 361.866 1.00 106.05 ? 76  LYS C O     1 
ATOM   8526  C  CB    . LYS C  1  76  ? 252.096 229.321 358.625 1.00 93.63  ? 76  LYS C CB    1 
ATOM   8527  C  CG    . LYS C  1  76  ? 250.943 228.653 357.895 1.00 100.92 ? 76  LYS C CG    1 
ATOM   8528  C  CD    . LYS C  1  76  ? 251.332 228.262 356.483 1.00 100.95 ? 76  LYS C CD    1 
ATOM   8529  C  CE    . LYS C  1  76  ? 251.344 229.462 355.566 1.00 102.09 ? 76  LYS C CE    1 
ATOM   8530  N  NZ    . LYS C  1  76  ? 250.933 229.102 354.183 1.00 105.32 ? 76  LYS C NZ    1 
ATOM   8531  N  N     . ASP C  1  77  ? 249.960 229.096 360.822 1.00 108.52 ? 77  ASP C N     1 
ATOM   8532  C  CA    . ASP C  1  77  ? 248.890 229.724 361.589 1.00 106.28 ? 77  ASP C CA    1 
ATOM   8533  C  C     . ASP C  1  77  ? 248.906 229.342 363.061 1.00 101.86 ? 77  ASP C C     1 
ATOM   8534  O  O     . ASP C  1  77  ? 248.342 230.075 363.880 1.00 102.44 ? 77  ASP C O     1 
ATOM   8535  C  CB    . ASP C  1  77  ? 247.530 229.375 360.986 1.00 105.92 ? 77  ASP C CB    1 
ATOM   8536  C  CG    . ASP C  1  77  ? 247.558 229.341 359.474 1.00 113.72 ? 77  ASP C CG    1 
ATOM   8537  O  OD1   . ASP C  1  77  ? 247.574 230.424 358.852 1.00 113.48 ? 77  ASP C OD1   1 
ATOM   8538  O  OD2   . ASP C  1  77  ? 247.566 228.232 358.908 1.00 115.46 ? 77  ASP C OD2   1 
ATOM   8539  N  N     . MET C  1  78  ? 249.526 228.222 363.412 1.00 100.12 ? 78  MET C N     1 
ATOM   8540  C  CA    . MET C  1  78  ? 249.655 227.833 364.804 1.00 102.51 ? 78  MET C CA    1 
ATOM   8541  C  C     . MET C  1  78  ? 250.559 228.818 365.541 1.00 97.47  ? 78  MET C C     1 
ATOM   8542  O  O     . MET C  1  78  ? 251.454 229.437 364.959 1.00 102.00 ? 78  MET C O     1 
ATOM   8543  C  CB    . MET C  1  78  ? 250.230 226.422 364.900 1.00 111.59 ? 78  MET C CB    1 
ATOM   8544  C  CG    . MET C  1  78  ? 249.222 225.310 364.665 1.00 112.54 ? 78  MET C CG    1 
ATOM   8545  S  SD    . MET C  1  78  ? 249.249 223.990 365.892 1.00 122.62 ? 78  MET C SD    1 
ATOM   8546  C  CE    . MET C  1  78  ? 248.427 224.784 367.262 1.00 104.04 ? 78  MET C CE    1 
ATOM   8547  N  N     . ILE C  1  79  ? 250.314 228.966 366.838 1.00 90.07  ? 79  ILE C N     1 
ATOM   8548  C  CA    . ILE C  1  79  ? 251.160 229.771 367.712 1.00 88.25  ? 79  ILE C CA    1 
ATOM   8549  C  C     . ILE C  1  79  ? 251.772 228.834 368.743 1.00 93.37  ? 79  ILE C C     1 
ATOM   8550  O  O     . ILE C  1  79  ? 251.050 228.197 369.518 1.00 101.11 ? 79  ILE C O     1 
ATOM   8551  C  CB    . ILE C  1  79  ? 250.373 230.906 368.384 1.00 86.28  ? 79  ILE C CB    1 
ATOM   8552  C  CG1   . ILE C  1  79  ? 250.190 232.070 367.412 1.00 97.10  ? 79  ILE C CG1   1 
ATOM   8553  C  CG2   . ILE C  1  79  ? 251.097 231.395 369.621 1.00 84.63  ? 79  ILE C CG2   1 
ATOM   8554  C  CD1   . ILE C  1  79  ? 249.780 233.368 368.077 1.00 100.18 ? 79  ILE C CD1   1 
ATOM   8555  N  N     . HIS C  1  80  ? 253.099 228.748 368.751 1.00 92.58  ? 80  HIS C N     1 
ATOM   8556  C  CA    . HIS C  1  80  ? 253.826 227.814 369.601 1.00 90.67  ? 80  HIS C CA    1 
ATOM   8557  C  C     . HIS C  1  80  ? 254.466 228.564 370.759 1.00 91.11  ? 80  HIS C C     1 
ATOM   8558  O  O     . HIS C  1  80  ? 255.159 229.565 370.550 1.00 99.84  ? 80  HIS C O     1 
ATOM   8559  C  CB    . HIS C  1  80  ? 254.891 227.066 368.798 1.00 93.13  ? 80  HIS C CB    1 
ATOM   8560  C  CG    . HIS C  1  80  ? 254.411 226.589 367.465 1.00 97.96  ? 80  HIS C CG    1 
ATOM   8561  N  ND1   . HIS C  1  80  ? 253.415 225.646 367.329 1.00 101.12 ? 80  HIS C ND1   1 
ATOM   8562  C  CD2   . HIS C  1  80  ? 254.780 226.931 366.208 1.00 96.30  ? 80  HIS C CD2   1 
ATOM   8563  C  CE1   . HIS C  1  80  ? 253.196 225.424 366.046 1.00 98.75  ? 80  HIS C CE1   1 
ATOM   8564  N  NE2   . HIS C  1  80  ? 254.010 226.191 365.344 1.00 96.09  ? 80  HIS C NE2   1 
ATOM   8565  N  N     . ILE C  1  81  ? 254.234 228.076 371.973 1.00 83.99  ? 81  ILE C N     1 
ATOM   8566  C  CA    . ILE C  1  81  ? 254.724 228.706 373.191 1.00 90.66  ? 81  ILE C CA    1 
ATOM   8567  C  C     . ILE C  1  81  ? 255.804 227.814 373.781 1.00 94.55  ? 81  ILE C C     1 
ATOM   8568  O  O     . ILE C  1  81  ? 255.552 226.643 374.097 1.00 100.35 ? 81  ILE C O     1 
ATOM   8569  C  CB    . ILE C  1  81  ? 253.597 228.946 374.208 1.00 91.61  ? 81  ILE C CB    1 
ATOM   8570  C  CG1   . ILE C  1  81  ? 252.726 230.130 373.789 1.00 88.39  ? 81  ILE C CG1   1 
ATOM   8571  C  CG2   . ILE C  1  81  ? 254.171 229.184 375.596 1.00 92.89  ? 81  ILE C CG2   1 
ATOM   8572  C  CD1   . ILE C  1  81  ? 251.707 229.806 372.727 1.00 90.80  ? 81  ILE C CD1   1 
ATOM   8573  N  N     . SER C  1  82  ? 257.003 228.369 373.933 1.00 93.32  ? 82  SER C N     1 
ATOM   8574  C  CA    . SER C  1  82  ? 258.110 227.673 374.580 1.00 96.41  ? 82  SER C CA    1 
ATOM   8575  C  C     . SER C  1  82  ? 257.923 227.798 376.084 1.00 101.59 ? 82  SER C C     1 
ATOM   8576  O  O     . SER C  1  82  ? 258.350 228.779 376.696 1.00 104.02 ? 82  SER C O     1 
ATOM   8577  C  CB    . SER C  1  82  ? 259.443 228.262 374.134 1.00 93.67  ? 82  SER C CB    1 
ATOM   8578  O  OG    . SER C  1  82  ? 259.642 228.079 372.744 1.00 95.99  ? 82  SER C OG    1 
ATOM   8579  N  N     . HIS C  1  83  ? 257.276 226.804 376.689 1.00 100.48 ? 83  HIS C N     1 
ATOM   8580  C  CA    . HIS C  1  83  ? 256.957 226.860 378.109 1.00 101.62 ? 83  HIS C CA    1 
ATOM   8581  C  C     . HIS C  1  83  ? 258.234 226.675 378.921 1.00 104.29 ? 83  HIS C C     1 
ATOM   8582  O  O     . HIS C  1  83  ? 258.937 225.672 378.762 1.00 110.15 ? 83  HIS C O     1 
ATOM   8583  C  CB    . HIS C  1  83  ? 255.927 225.787 378.454 1.00 99.95  ? 83  HIS C CB    1 
ATOM   8584  C  CG    . HIS C  1  83  ? 255.148 226.072 379.699 1.00 105.27 ? 83  HIS C CG    1 
ATOM   8585  N  ND1   . HIS C  1  83  ? 254.969 227.347 380.189 1.00 109.59 ? 83  HIS C ND1   1 
ATOM   8586  C  CD2   . HIS C  1  83  ? 254.489 225.248 380.545 1.00 109.44 ? 83  HIS C CD2   1 
ATOM   8587  C  CE1   . HIS C  1  83  ? 254.240 227.295 381.290 1.00 111.48 ? 83  HIS C CE1   1 
ATOM   8588  N  NE2   . HIS C  1  83  ? 253.936 226.032 381.528 1.00 114.16 ? 83  HIS C NE2   1 
ATOM   8589  N  N     . GLY C  1  84  ? 258.533 227.640 379.786 1.00 99.94  ? 84  GLY C N     1 
ATOM   8590  C  CA    . GLY C  1  84  ? 259.725 227.586 380.598 1.00 101.71 ? 84  GLY C CA    1 
ATOM   8591  C  C     . GLY C  1  84  ? 260.571 228.837 380.479 1.00 108.83 ? 84  GLY C C     1 
ATOM   8592  O  O     . GLY C  1  84  ? 260.075 229.922 380.162 1.00 113.64 ? 84  GLY C O     1 
ATOM   8593  N  N     . PRO C  1  85  ? 261.870 228.709 380.738 1.00 106.52 ? 85  PRO C N     1 
ATOM   8594  C  CA    . PRO C  1  85  ? 262.761 229.873 380.672 1.00 105.76 ? 85  PRO C CA    1 
ATOM   8595  C  C     . PRO C  1  85  ? 262.910 230.396 379.250 1.00 102.61 ? 85  PRO C C     1 
ATOM   8596  O  O     . PRO C  1  85  ? 262.438 229.809 378.275 1.00 101.88 ? 85  PRO C O     1 
ATOM   8597  C  CB    . PRO C  1  85  ? 264.087 229.340 381.218 1.00 101.58 ? 85  PRO C CB    1 
ATOM   8598  C  CG    . PRO C  1  85  ? 263.713 228.138 382.022 1.00 99.47  ? 85  PRO C CG    1 
ATOM   8599  C  CD    . PRO C  1  85  ? 262.543 227.534 381.314 1.00 99.68  ? 85  PRO C CD    1 
ATOM   8600  N  N     . VAL C  1  86  ? 263.595 231.535 379.150 1.00 98.23  ? 86  VAL C N     1 
ATOM   8601  C  CA    . VAL C  1  86  ? 263.621 232.303 377.909 1.00 100.57 ? 86  VAL C CA    1 
ATOM   8602  C  C     . VAL C  1  86  ? 264.648 231.753 376.922 1.00 95.16  ? 86  VAL C C     1 
ATOM   8603  O  O     . VAL C  1  86  ? 264.385 231.684 375.716 1.00 99.72  ? 86  VAL C O     1 
ATOM   8604  C  CB    . VAL C  1  86  ? 263.872 233.789 378.228 1.00 96.00  ? 86  VAL C CB    1 
ATOM   8605  C  CG1   . VAL C  1  86  ? 265.069 233.943 379.155 1.00 84.37  ? 86  VAL C CG1   1 
ATOM   8606  C  CG2   . VAL C  1  86  ? 264.084 234.582 376.953 1.00 98.46  ? 86  VAL C CG2   1 
ATOM   8607  N  N     . GLY C  1  87  ? 265.824 231.352 377.411 1.00 84.05  ? 87  GLY C N     1 
ATOM   8608  C  CA    . GLY C  1  87  ? 266.933 231.064 376.513 1.00 84.81  ? 87  GLY C CA    1 
ATOM   8609  C  C     . GLY C  1  87  ? 266.646 229.939 375.537 1.00 91.25  ? 87  GLY C C     1 
ATOM   8610  O  O     . GLY C  1  87  ? 267.019 230.015 374.361 1.00 96.10  ? 87  GLY C O     1 
ATOM   8611  N  N     . CYS C  1  88  ? 265.985 228.880 376.010 1.00 101.42 ? 88  CYS C N     1 
ATOM   8612  C  CA    . CYS C  1  88  ? 265.708 227.729 375.156 1.00 97.27  ? 88  CYS C CA    1 
ATOM   8613  C  C     . CYS C  1  88  ? 264.952 228.141 373.902 1.00 90.62  ? 88  CYS C C     1 
ATOM   8614  O  O     . CYS C  1  88  ? 265.317 227.756 372.786 1.00 87.53  ? 88  CYS C O     1 
ATOM   8615  C  CB    . CYS C  1  88  ? 264.916 226.680 375.931 1.00 104.99 ? 88  CYS C CB    1 
ATOM   8616  S  SG    . CYS C  1  88  ? 264.290 225.361 374.886 1.00 124.78 ? 88  CYS C SG    1 
ATOM   8617  N  N     . GLY C  1  89  ? 263.891 228.929 374.067 1.00 94.09  ? 89  GLY C N     1 
ATOM   8618  C  CA    . GLY C  1  89  ? 263.185 229.441 372.911 1.00 93.86  ? 89  GLY C CA    1 
ATOM   8619  C  C     . GLY C  1  89  ? 263.940 230.517 372.166 1.00 91.96  ? 89  GLY C C     1 
ATOM   8620  O  O     . GLY C  1  89  ? 263.733 230.681 370.960 1.00 94.50  ? 89  GLY C O     1 
ATOM   8621  N  N     . GLN C  1  90  ? 264.806 231.261 372.857 1.00 90.54  ? 90  GLN C N     1 
ATOM   8622  C  CA    . GLN C  1  90  ? 265.537 232.336 372.198 1.00 82.88  ? 90  GLN C CA    1 
ATOM   8623  C  C     . GLN C  1  90  ? 266.538 231.800 371.183 1.00 84.59  ? 90  GLN C C     1 
ATOM   8624  O  O     . GLN C  1  90  ? 266.707 232.387 370.108 1.00 90.17  ? 90  GLN C O     1 
ATOM   8625  C  CB    . GLN C  1  90  ? 266.244 233.206 373.238 1.00 78.06  ? 90  GLN C CB    1 
ATOM   8626  C  CG    . GLN C  1  90  ? 267.110 234.306 372.646 1.00 80.38  ? 90  GLN C CG    1 
ATOM   8627  C  CD    . GLN C  1  90  ? 266.311 235.529 372.231 1.00 87.95  ? 90  GLN C CD    1 
ATOM   8628  O  OE1   . GLN C  1  90  ? 265.334 235.428 371.491 1.00 88.70  ? 90  GLN C OE1   1 
ATOM   8629  N  NE2   . GLN C  1  90  ? 266.728 236.695 372.709 1.00 89.94  ? 90  GLN C NE2   1 
ATOM   8630  N  N     . TYR C  1  91  ? 267.206 230.687 371.496 1.00 81.68  ? 91  TYR C N     1 
ATOM   8631  C  CA    . TYR C  1  91  ? 268.207 230.160 370.574 1.00 75.06  ? 91  TYR C CA    1 
ATOM   8632  C  C     . TYR C  1  91  ? 267.594 229.481 369.356 1.00 81.57  ? 91  TYR C C     1 
ATOM   8633  O  O     . TYR C  1  91  ? 268.283 229.318 368.345 1.00 86.83  ? 91  TYR C O     1 
ATOM   8634  C  CB    . TYR C  1  91  ? 269.132 229.174 371.284 1.00 73.48  ? 91  TYR C CB    1 
ATOM   8635  C  CG    . TYR C  1  91  ? 269.762 229.718 372.539 1.00 77.03  ? 91  TYR C CG    1 
ATOM   8636  C  CD1   . TYR C  1  91  ? 270.377 230.960 372.548 1.00 76.48  ? 91  TYR C CD1   1 
ATOM   8637  C  CD2   . TYR C  1  91  ? 269.759 228.981 373.711 1.00 74.97  ? 91  TYR C CD2   1 
ATOM   8638  C  CE1   . TYR C  1  91  ? 270.957 231.457 373.695 1.00 76.88  ? 91  TYR C CE1   1 
ATOM   8639  C  CE2   . TYR C  1  91  ? 270.333 229.470 374.857 1.00 70.70  ? 91  TYR C CE2   1 
ATOM   8640  C  CZ    . TYR C  1  91  ? 270.933 230.706 374.846 1.00 73.56  ? 91  TYR C CZ    1 
ATOM   8641  O  OH    . TYR C  1  91  ? 271.510 231.192 375.995 1.00 81.73  ? 91  TYR C OH    1 
ATOM   8642  N  N     . SER C  1  92  ? 266.327 229.082 369.424 1.00 83.47  ? 92  SER C N     1 
ATOM   8643  C  CA    . SER C  1  92  ? 265.680 228.376 368.327 1.00 85.79  ? 92  SER C CA    1 
ATOM   8644  C  C     . SER C  1  92  ? 264.890 229.294 367.404 1.00 88.10  ? 92  SER C C     1 
ATOM   8645  O  O     . SER C  1  92  ? 264.268 228.806 366.456 1.00 96.61  ? 92  SER C O     1 
ATOM   8646  C  CB    . SER C  1  92  ? 264.758 227.282 368.875 1.00 87.32  ? 92  SER C CB    1 
ATOM   8647  O  OG    . SER C  1  92  ? 263.948 227.776 369.926 1.00 88.40  ? 92  SER C OG    1 
ATOM   8648  N  N     . ARG C  1  93  ? 264.897 230.601 367.649 1.00 82.02  ? 93  ARG C N     1 
ATOM   8649  C  CA    . ARG C  1  93  ? 264.108 231.520 366.837 1.00 84.36  ? 93  ARG C CA    1 
ATOM   8650  C  C     . ARG C  1  93  ? 264.755 231.716 365.472 1.00 89.82  ? 93  ARG C C     1 
ATOM   8651  O  O     . ARG C  1  93  ? 265.891 232.193 365.379 1.00 92.77  ? 93  ARG C O     1 
ATOM   8652  C  CB    . ARG C  1  93  ? 263.956 232.862 367.544 1.00 86.59  ? 93  ARG C CB    1 
ATOM   8653  C  CG    . ARG C  1  93  ? 263.261 233.902 366.686 1.00 85.96  ? 93  ARG C CG    1 
ATOM   8654  C  CD    . ARG C  1  93  ? 263.210 235.258 367.359 1.00 84.53  ? 93  ARG C CD    1 
ATOM   8655  N  NE    . ARG C  1  93  ? 262.399 236.196 366.592 1.00 81.95  ? 93  ARG C NE    1 
ATOM   8656  C  CZ    . ARG C  1  93  ? 262.338 237.498 366.827 1.00 82.19  ? 93  ARG C CZ    1 
ATOM   8657  N  NH1   . ARG C  1  93  ? 263.021 238.056 367.812 1.00 80.12  ? 93  ARG C NH1   1 
ATOM   8658  N  NH2   . ARG C  1  93  ? 261.573 238.261 366.052 1.00 86.07  ? 93  ARG C NH2   1 
ATOM   8659  N  N     . ALA C  1  94  ? 264.023 231.354 364.416 1.00 89.01  ? 94  ALA C N     1 
ATOM   8660  C  CA    . ALA C  1  94  ? 264.431 231.595 363.031 1.00 87.46  ? 94  ALA C CA    1 
ATOM   8661  C  C     . ALA C  1  94  ? 265.803 231.003 362.721 1.00 92.20  ? 94  ALA C C     1 
ATOM   8662  O  O     . ALA C  1  94  ? 266.565 231.559 361.927 1.00 93.94  ? 94  ALA C O     1 
ATOM   8663  C  CB    . ALA C  1  94  ? 264.410 233.089 362.699 1.00 84.83  ? 94  ALA C CB    1 
ATOM   8664  N  N     . GLY C  1  95  ? 266.131 229.873 363.340 1.00 92.50  ? 95  GLY C N     1 
ATOM   8665  C  CA    . GLY C  1  95  ? 267.394 229.217 363.076 1.00 95.59  ? 95  GLY C CA    1 
ATOM   8666  C  C     . GLY C  1  95  ? 267.289 228.180 361.978 1.00 101.42 ? 95  GLY C C     1 
ATOM   8667  O  O     . GLY C  1  95  ? 268.303 227.690 361.473 1.00 108.44 ? 95  GLY C O     1 
ATOM   8668  N  N     . ARG C  1  96  ? 266.060 227.840 361.602 1.00 97.27  ? 96  ARG C N     1 
ATOM   8669  C  CA    . ARG C  1  96  ? 265.784 226.830 360.590 1.00 99.70  ? 96  ARG C CA    1 
ATOM   8670  C  C     . ARG C  1  96  ? 264.936 227.449 359.488 1.00 99.54  ? 96  ARG C C     1 
ATOM   8671  O  O     . ARG C  1  96  ? 263.883 228.033 359.765 1.00 104.99 ? 96  ARG C O     1 
ATOM   8672  C  CB    . ARG C  1  96  ? 265.074 225.628 361.217 1.00 111.13 ? 96  ARG C CB    1 
ATOM   8673  C  CG    . ARG C  1  96  ? 265.428 224.286 360.602 1.00 122.74 ? 96  ARG C CG    1 
ATOM   8674  C  CD    . ARG C  1  96  ? 264.847 223.151 361.432 1.00 124.27 ? 96  ARG C CD    1 
ATOM   8675  N  NE    . ARG C  1  96  ? 263.507 222.771 361.004 1.00 129.23 ? 96  ARG C NE    1 
ATOM   8676  C  CZ    . ARG C  1  96  ? 263.244 221.836 360.102 1.00 129.87 ? 96  ARG C CZ    1 
ATOM   8677  N  NH1   . ARG C  1  96  ? 264.212 221.156 359.509 1.00 136.81 ? 96  ARG C NH1   1 
ATOM   8678  N  NH2   . ARG C  1  96  ? 261.979 221.574 359.791 1.00 123.03 ? 96  ARG C NH2   1 
ATOM   8679  N  N     . ARG C  1  97  ? 265.396 227.323 358.244 1.00 97.65  ? 97  ARG C N     1 
ATOM   8680  C  CA    . ARG C  1  97  ? 264.763 228.001 357.112 1.00 103.22 ? 97  ARG C CA    1 
ATOM   8681  C  C     . ARG C  1  97  ? 263.606 227.171 356.553 1.00 104.32 ? 97  ARG C C     1 
ATOM   8682  O  O     . ARG C  1  97  ? 263.694 226.541 355.501 1.00 105.94 ? 97  ARG C O     1 
ATOM   8683  C  CB    . ARG C  1  97  ? 265.802 228.308 356.040 1.00 103.74 ? 97  ARG C CB    1 
ATOM   8684  C  CG    . ARG C  1  97  ? 266.994 229.095 356.558 1.00 101.43 ? 97  ARG C CG    1 
ATOM   8685  C  CD    . ARG C  1  97  ? 268.141 229.121 355.562 1.00 98.50  ? 97  ARG C CD    1 
ATOM   8686  N  NE    . ARG C  1  97  ? 267.717 229.562 354.239 1.00 103.07 ? 97  ARG C NE    1 
ATOM   8687  C  CZ    . ARG C  1  97  ? 267.911 228.873 353.123 1.00 107.19 ? 97  ARG C CZ    1 
ATOM   8688  N  NH1   . ARG C  1  97  ? 268.529 227.703 353.132 1.00 111.82 ? 97  ARG C NH1   1 
ATOM   8689  N  NH2   . ARG C  1  97  ? 267.483 229.374 351.968 1.00 104.62 ? 97  ARG C NH2   1 
ATOM   8690  N  N     . ASN C  1  98  ? 262.496 227.196 357.288 1.00 104.02 ? 98  ASN C N     1 
ATOM   8691  C  CA    . ASN C  1  98  ? 261.263 226.515 356.893 1.00 103.14 ? 98  ASN C CA    1 
ATOM   8692  C  C     . ASN C  1  98  ? 260.360 227.525 356.192 1.00 103.94 ? 98  ASN C C     1 
ATOM   8693  O  O     . ASN C  1  98  ? 259.371 227.993 356.761 1.00 105.23 ? 98  ASN C O     1 
ATOM   8694  C  CB    . ASN C  1  98  ? 260.584 225.880 358.100 1.00 102.12 ? 98  ASN C CB    1 
ATOM   8695  C  CG    . ASN C  1  98  ? 260.717 226.718 359.351 1.00 103.51 ? 98  ASN C CG    1 
ATOM   8696  O  OD1   . ASN C  1  98  ? 260.336 227.885 359.370 1.00 103.89 ? 98  ASN C OD1   1 
ATOM   8697  N  ND2   . ASN C  1  98  ? 261.253 226.122 360.409 1.00 103.57 ? 98  ASN C ND2   1 
ATOM   8698  N  N     . TYR C  1  99  ? 260.726 227.869 354.957 1.00 104.88 ? 99  TYR C N     1 
ATOM   8699  C  CA    . TYR C  1  99  ? 260.051 228.891 354.165 1.00 103.00 ? 99  TYR C CA    1 
ATOM   8700  C  C     . TYR C  1  99  ? 258.534 228.726 354.183 1.00 102.85 ? 99  TYR C C     1 
ATOM   8701  O  O     . TYR C  1  99  ? 258.000 227.632 353.990 1.00 109.47 ? 99  TYR C O     1 
ATOM   8702  C  CB    . TYR C  1  99  ? 260.545 228.842 352.720 1.00 103.22 ? 99  TYR C CB    1 
ATOM   8703  C  CG    . TYR C  1  99  ? 261.887 229.500 352.486 1.00 104.26 ? 99  TYR C CG    1 
ATOM   8704  C  CD1   . TYR C  1  99  ? 262.845 229.554 353.489 1.00 104.65 ? 99  TYR C CD1   1 
ATOM   8705  C  CD2   . TYR C  1  99  ? 262.201 230.051 351.252 1.00 105.53 ? 99  TYR C CD2   1 
ATOM   8706  C  CE1   . TYR C  1  99  ? 264.071 230.151 353.274 1.00 105.54 ? 99  TYR C CE1   1 
ATOM   8707  C  CE2   . TYR C  1  99  ? 263.425 230.648 351.028 1.00 106.13 ? 99  TYR C CE2   1 
ATOM   8708  C  CZ    . TYR C  1  99  ? 264.356 230.695 352.042 1.00 107.12 ? 99  TYR C CZ    1 
ATOM   8709  O  OH    . TYR C  1  99  ? 265.578 231.287 351.826 1.00 108.00 ? 99  TYR C OH    1 
ATOM   8710  N  N     . TYR C  1  100 ? 257.841 229.840 354.414 1.00 97.55  ? 100 TYR C N     1 
ATOM   8711  C  CA    . TYR C  1  100 ? 256.386 229.865 354.420 1.00 98.55  ? 100 TYR C CA    1 
ATOM   8712  C  C     . TYR C  1  100 ? 255.913 231.092 353.654 1.00 99.67  ? 100 TYR C C     1 
ATOM   8713  O  O     . TYR C  1  100 ? 256.706 231.958 353.280 1.00 109.88 ? 100 TYR C O     1 
ATOM   8714  C  CB    . TYR C  1  100 ? 255.829 229.875 355.849 1.00 99.28  ? 100 TYR C CB    1 
ATOM   8715  C  CG    . TYR C  1  100 ? 256.175 231.120 356.637 1.00 95.71  ? 100 TYR C CG    1 
ATOM   8716  C  CD1   . TYR C  1  100 ? 257.344 231.193 357.380 1.00 96.93  ? 100 TYR C CD1   1 
ATOM   8717  C  CD2   . TYR C  1  100 ? 255.321 232.214 356.653 1.00 95.80  ? 100 TYR C CD2   1 
ATOM   8718  C  CE1   . TYR C  1  100 ? 257.661 232.328 358.102 1.00 100.34 ? 100 TYR C CE1   1 
ATOM   8719  C  CE2   . TYR C  1  100 ? 255.629 233.351 357.372 1.00 99.76  ? 100 TYR C CE2   1 
ATOM   8720  C  CZ    . TYR C  1  100 ? 256.798 233.402 358.096 1.00 102.17 ? 100 TYR C CZ    1 
ATOM   8721  O  OH    . TYR C  1  100 ? 257.104 234.535 358.815 1.00 104.11 ? 100 TYR C OH    1 
ATOM   8722  N  N     . ILE C  1  101 ? 254.604 231.154 353.422 1.00 95.65  ? 101 ILE C N     1 
ATOM   8723  C  CA    . ILE C  1  101 ? 253.967 232.286 352.756 1.00 99.27  ? 101 ILE C CA    1 
ATOM   8724  C  C     . ILE C  1  101 ? 252.880 232.827 353.672 1.00 100.23 ? 101 ILE C C     1 
ATOM   8725  O  O     . ILE C  1  101 ? 251.936 232.107 354.016 1.00 107.94 ? 101 ILE C O     1 
ATOM   8726  C  CB    . ILE C  1  101 ? 253.383 231.895 351.391 1.00 102.53 ? 101 ILE C CB    1 
ATOM   8727  C  CG1   . ILE C  1  101 ? 254.489 231.437 350.441 1.00 105.57 ? 101 ILE C CG1   1 
ATOM   8728  C  CG2   . ILE C  1  101 ? 252.618 233.060 350.791 1.00 104.03 ? 101 ILE C CG2   1 
ATOM   8729  C  CD1   . ILE C  1  101 ? 255.503 232.511 350.130 1.00 107.26 ? 101 ILE C CD1   1 
ATOM   8730  N  N     . GLY C  1  102 ? 253.001 234.092 354.051 1.00 102.10 ? 102 GLY C N     1 
ATOM   8731  C  CA    . GLY C  1  102 ? 252.002 234.713 354.894 1.00 100.67 ? 102 GLY C CA    1 
ATOM   8732  C  C     . GLY C  1  102 ? 252.502 236.034 355.431 1.00 101.04 ? 102 GLY C C     1 
ATOM   8733  O  O     . GLY C  1  102 ? 253.618 236.474 355.138 1.00 104.09 ? 102 GLY C O     1 
ATOM   8734  N  N     . THR C  1  103 ? 251.645 236.665 356.228 1.00 96.38  ? 103 THR C N     1 
ATOM   8735  C  CA    . THR C  1  103 ? 251.964 237.922 356.897 1.00 93.82  ? 103 THR C CA    1 
ATOM   8736  C  C     . THR C  1  103 ? 252.314 237.611 358.346 1.00 89.95  ? 103 THR C C     1 
ATOM   8737  O  O     . THR C  1  103 ? 251.479 237.095 359.096 1.00 92.21  ? 103 THR C O     1 
ATOM   8738  C  CB    . THR C  1  103 ? 250.800 238.906 356.815 1.00 91.17  ? 103 THR C CB    1 
ATOM   8739  O  OG1   . THR C  1  103 ? 249.742 238.468 357.674 1.00 98.68  ? 103 THR C OG1   1 
ATOM   8740  C  CG2   . THR C  1  103 ? 250.283 239.008 355.391 1.00 94.37  ? 103 THR C CG2   1 
ATOM   8741  N  N     . THR C  1  104 ? 253.545 237.927 358.736 1.00 90.12  ? 104 THR C N     1 
ATOM   8742  C  CA    . THR C  1  104 ? 253.981 237.673 360.100 1.00 91.08  ? 104 THR C CA    1 
ATOM   8743  C  C     . THR C  1  104 ? 253.454 238.755 361.033 1.00 90.30  ? 104 THR C C     1 
ATOM   8744  O  O     . THR C  1  104 ? 253.675 239.949 360.817 1.00 95.41  ? 104 THR C O     1 
ATOM   8745  C  CB    . THR C  1  104 ? 255.506 237.612 360.165 1.00 93.90  ? 104 THR C CB    1 
ATOM   8746  O  OG1   . THR C  1  104 ? 255.991 236.735 359.142 1.00 97.15  ? 104 THR C OG1   1 
ATOM   8747  C  CG2   . THR C  1  104 ? 255.963 237.097 361.516 1.00 88.69  ? 104 THR C CG2   1 
ATOM   8748  N  N     . GLY C  1  105 ? 252.754 238.328 362.081 1.00 88.95  ? 105 GLY C N     1 
ATOM   8749  C  CA    . GLY C  1  105 ? 252.114 239.224 363.014 1.00 92.18  ? 105 GLY C CA    1 
ATOM   8750  C  C     . GLY C  1  105 ? 250.605 239.261 362.912 1.00 96.56  ? 105 GLY C C     1 
ATOM   8751  O  O     . GLY C  1  105 ? 249.947 239.764 363.829 1.00 97.96  ? 105 GLY C O     1 
ATOM   8752  N  N     . VAL C  1  106 ? 250.043 238.737 361.826 1.00 95.52  ? 106 VAL C N     1 
ATOM   8753  C  CA    . VAL C  1  106 ? 248.600 238.705 361.614 1.00 98.21  ? 106 VAL C CA    1 
ATOM   8754  C  C     . VAL C  1  106 ? 248.079 237.271 361.601 1.00 95.84  ? 106 VAL C C     1 
ATOM   8755  O  O     . VAL C  1  106 ? 247.261 236.891 362.440 1.00 101.68 ? 106 VAL C O     1 
ATOM   8756  C  CB    . VAL C  1  106 ? 248.212 239.455 360.320 1.00 100.65 ? 106 VAL C CB    1 
ATOM   8757  C  CG1   . VAL C  1  106 ? 246.757 239.882 360.368 1.00 104.78 ? 106 VAL C CG1   1 
ATOM   8758  C  CG2   . VAL C  1  106 ? 249.119 240.657 360.110 1.00 93.54  ? 106 VAL C CG2   1 
ATOM   8759  N  N     . ASN C  1  107 ? 248.552 236.455 360.658 1.00 90.14  ? 107 ASN C N     1 
ATOM   8760  C  CA    . ASN C  1  107 ? 248.108 235.076 360.535 1.00 92.37  ? 107 ASN C CA    1 
ATOM   8761  C  C     . ASN C  1  107 ? 249.243 234.065 360.466 1.00 98.51  ? 107 ASN C C     1 
ATOM   8762  O  O     . ASN C  1  107 ? 248.974 232.861 360.537 1.00 100.66 ? 107 ASN C O     1 
ATOM   8763  C  CB    . ASN C  1  107 ? 247.219 234.910 359.293 1.00 90.35  ? 107 ASN C CB    1 
ATOM   8764  C  CG    . ASN C  1  107 ? 247.913 235.342 358.021 1.00 96.68  ? 107 ASN C CG    1 
ATOM   8765  O  OD1   . ASN C  1  107 ? 248.265 236.510 357.861 1.00 102.32 ? 107 ASN C OD1   1 
ATOM   8766  N  ND2   . ASN C  1  107 ? 248.112 234.402 357.106 1.00 99.25  ? 107 ASN C ND2   1 
ATOM   8767  N  N     . ALA C  1  108 ? 250.490 234.507 360.327 1.00 99.15  ? 108 ALA C N     1 
ATOM   8768  C  CA    . ALA C  1  108 ? 251.647 233.624 360.317 1.00 92.59  ? 108 ALA C CA    1 
ATOM   8769  C  C     . ALA C  1  108 ? 252.545 233.958 361.498 1.00 91.88  ? 108 ALA C C     1 
ATOM   8770  O  O     . ALA C  1  108 ? 252.837 235.129 361.757 1.00 97.59  ? 108 ALA C O     1 
ATOM   8771  C  CB    . ALA C  1  108 ? 252.430 233.744 359.008 1.00 90.02  ? 108 ALA C CB    1 
ATOM   8772  N  N     . PHE C  1  109 ? 252.975 232.924 362.222 1.00 91.24  ? 109 PHE C N     1 
ATOM   8773  C  CA    . PHE C  1  109 ? 253.769 233.118 363.429 1.00 94.59  ? 109 PHE C CA    1 
ATOM   8774  C  C     . PHE C  1  109 ? 254.925 232.129 363.507 1.00 99.15  ? 109 PHE C C     1 
ATOM   8775  O  O     . PHE C  1  109 ? 255.177 231.546 364.567 1.00 101.81 ? 109 PHE C O     1 
ATOM   8776  C  CB    . PHE C  1  109 ? 252.901 233.002 364.686 1.00 93.84  ? 109 PHE C CB    1 
ATOM   8777  C  CG    . PHE C  1  109 ? 251.517 233.566 364.525 1.00 95.54  ? 109 PHE C CG    1 
ATOM   8778  C  CD1   . PHE C  1  109 ? 250.493 232.799 363.992 1.00 98.53  ? 109 PHE C CD1   1 
ATOM   8779  C  CD2   . PHE C  1  109 ? 251.239 234.865 364.914 1.00 96.46  ? 109 PHE C CD2   1 
ATOM   8780  C  CE1   . PHE C  1  109 ? 249.224 233.320 363.845 1.00 102.25 ? 109 PHE C CE1   1 
ATOM   8781  C  CE2   . PHE C  1  109 ? 249.971 235.389 364.771 1.00 96.81  ? 109 PHE C CE2   1 
ATOM   8782  C  CZ    . PHE C  1  109 ? 248.963 234.616 364.236 1.00 101.27 ? 109 PHE C CZ    1 
ATOM   8783  N  N     . VAL C  1  110 ? 255.640 231.927 362.400 1.00 97.78  ? 110 VAL C N     1 
ATOM   8784  C  CA    . VAL C  1  110 ? 256.743 230.972 362.398 1.00 96.95  ? 110 VAL C CA    1 
ATOM   8785  C  C     . VAL C  1  110 ? 257.999 231.603 362.985 1.00 102.38 ? 110 VAL C C     1 
ATOM   8786  O  O     . VAL C  1  110 ? 258.629 231.044 363.891 1.00 100.51 ? 110 VAL C O     1 
ATOM   8787  C  CB    . VAL C  1  110 ? 256.994 230.444 360.976 1.00 91.74  ? 110 VAL C CB    1 
ATOM   8788  C  CG1   . VAL C  1  110 ? 258.201 229.533 360.966 1.00 91.70  ? 110 VAL C CG1   1 
ATOM   8789  C  CG2   . VAL C  1  110 ? 255.772 229.714 360.459 1.00 97.23  ? 110 VAL C CG2   1 
ATOM   8790  N  N     . THR C  1  111 ? 258.381 232.773 362.483 1.00 100.53 ? 111 THR C N     1 
ATOM   8791  C  CA    . THR C  1  111 ? 259.619 233.429 362.903 1.00 95.56  ? 111 THR C CA    1 
ATOM   8792  C  C     . THR C  1  111 ? 259.391 234.370 364.082 1.00 96.13  ? 111 THR C C     1 
ATOM   8793  O  O     . THR C  1  111 ? 259.756 235.543 364.048 1.00 97.83  ? 111 THR C O     1 
ATOM   8794  C  CB    . THR C  1  111 ? 260.239 234.172 361.726 1.00 90.32  ? 111 THR C CB    1 
ATOM   8795  O  OG1   . THR C  1  111 ? 259.433 235.311 361.400 1.00 95.67  ? 111 THR C OG1   1 
ATOM   8796  C  CG2   . THR C  1  111 ? 260.330 233.261 360.514 1.00 93.24  ? 111 THR C CG2   1 
ATOM   8797  N  N     . MET C  1  112 ? 258.779 233.851 365.143 1.00 91.00  ? 112 MET C N     1 
ATOM   8798  C  CA    . MET C  1  112 ? 258.597 234.578 366.390 1.00 90.04  ? 112 MET C CA    1 
ATOM   8799  C  C     . MET C  1  112 ? 259.149 233.749 367.538 1.00 92.94  ? 112 MET C C     1 
ATOM   8800  O  O     . MET C  1  112 ? 259.800 232.719 367.338 1.00 100.52 ? 112 MET C O     1 
ATOM   8801  C  CB    . MET C  1  112 ? 257.125 234.907 366.657 1.00 93.71  ? 112 MET C CB    1 
ATOM   8802  C  CG    . MET C  1  112 ? 256.359 235.468 365.489 1.00 96.30  ? 112 MET C CG    1 
ATOM   8803  S  SD    . MET C  1  112 ? 255.387 236.875 366.046 1.00 99.49  ? 112 MET C SD    1 
ATOM   8804  C  CE    . MET C  1  112 ? 254.272 237.054 364.670 1.00 92.72  ? 112 MET C CE    1 
ATOM   8805  N  N     . ASN C  1  113 ? 258.880 234.210 368.758 1.00 83.51  ? 113 ASN C N     1 
ATOM   8806  C  CA    . ASN C  1  113 ? 259.265 233.483 369.967 1.00 85.79  ? 113 ASN C CA    1 
ATOM   8807  C  C     . ASN C  1  113 ? 258.275 233.839 371.074 1.00 91.62  ? 113 ASN C C     1 
ATOM   8808  O  O     . ASN C  1  113 ? 258.393 234.884 371.718 1.00 96.85  ? 113 ASN C O     1 
ATOM   8809  C  CB    . ASN C  1  113 ? 260.697 233.798 370.367 1.00 86.93  ? 113 ASN C CB    1 
ATOM   8810  C  CG    . ASN C  1  113 ? 261.171 232.943 371.513 1.00 99.43  ? 113 ASN C CG    1 
ATOM   8811  O  OD1   . ASN C  1  113 ? 261.255 233.393 372.655 1.00 96.07  ? 113 ASN C OD1   1 
ATOM   8812  N  ND2   . ASN C  1  113 ? 261.439 231.680 371.221 1.00 105.16 ? 113 ASN C ND2   1 
ATOM   8813  N  N     . PHE C  1  114 ? 257.298 232.962 371.285 1.00 89.77  ? 114 PHE C N     1 
ATOM   8814  C  CA    . PHE C  1  114 ? 256.379 233.084 372.407 1.00 89.51  ? 114 PHE C CA    1 
ATOM   8815  C  C     . PHE C  1  114 ? 256.882 232.206 373.543 1.00 95.50  ? 114 PHE C C     1 
ATOM   8816  O  O     . PHE C  1  114 ? 257.082 231.001 373.361 1.00 104.90 ? 114 PHE C O     1 
ATOM   8817  C  CB    . PHE C  1  114 ? 254.960 232.674 372.008 1.00 86.15  ? 114 PHE C CB    1 
ATOM   8818  C  CG    . PHE C  1  114 ? 254.442 233.371 370.781 1.00 89.18  ? 114 PHE C CG    1 
ATOM   8819  C  CD1   . PHE C  1  114 ? 254.770 232.915 369.514 1.00 89.10  ? 114 PHE C CD1   1 
ATOM   8820  C  CD2   . PHE C  1  114 ? 253.625 234.482 370.895 1.00 90.02  ? 114 PHE C CD2   1 
ATOM   8821  C  CE1   . PHE C  1  114 ? 254.293 233.555 368.387 1.00 87.26  ? 114 PHE C CE1   1 
ATOM   8822  C  CE2   . PHE C  1  114 ? 253.146 235.125 369.771 1.00 89.41  ? 114 PHE C CE2   1 
ATOM   8823  C  CZ    . PHE C  1  114 ? 253.481 234.661 368.516 1.00 87.21  ? 114 PHE C CZ    1 
ATOM   8824  N  N     . THR C  1  115 ? 257.095 232.809 374.710 1.00 91.07  ? 115 THR C N     1 
ATOM   8825  C  CA    . THR C  1  115 ? 257.659 232.091 375.841 1.00 98.15  ? 115 THR C CA    1 
ATOM   8826  C  C     . THR C  1  115 ? 256.989 232.544 377.129 1.00 103.55 ? 115 THR C C     1 
ATOM   8827  O  O     . THR C  1  115 ? 256.531 233.683 377.244 1.00 107.07 ? 115 THR C O     1 
ATOM   8828  C  CB    . THR C  1  115 ? 259.176 232.302 375.945 1.00 104.98 ? 115 THR C CB    1 
ATOM   8829  O  OG1   . THR C  1  115 ? 259.646 231.806 377.204 1.00 111.52 ? 115 THR C OG1   1 
ATOM   8830  C  CG2   . THR C  1  115 ? 259.519 233.778 375.829 1.00 100.19 ? 115 THR C CG2   1 
ATOM   8831  N  N     . SER C  1  116 ? 256.935 231.630 378.099 1.00 107.76 ? 116 SER C N     1 
ATOM   8832  C  CA    . SER C  1  116 ? 256.410 231.969 379.415 1.00 113.10 ? 116 SER C CA    1 
ATOM   8833  C  C     . SER C  1  116 ? 257.402 232.789 380.229 1.00 116.41 ? 116 SER C C     1 
ATOM   8834  O  O     . SER C  1  116 ? 256.993 233.516 381.141 1.00 119.26 ? 116 SER C O     1 
ATOM   8835  C  CB    . SER C  1  116 ? 256.036 230.699 380.178 1.00 108.58 ? 116 SER C CB    1 
ATOM   8836  O  OG    . SER C  1  116 ? 254.844 230.130 379.669 1.00 110.05 ? 116 SER C OG    1 
ATOM   8837  N  N     . ASP C  1  117 ? 258.695 232.688 379.913 1.00 109.70 ? 117 ASP C N     1 
ATOM   8838  C  CA    . ASP C  1  117 ? 259.753 233.425 380.604 1.00 108.81 ? 117 ASP C CA    1 
ATOM   8839  C  C     . ASP C  1  117 ? 259.701 233.167 382.112 1.00 115.04 ? 117 ASP C C     1 
ATOM   8840  O  O     . ASP C  1  117 ? 259.457 234.064 382.920 1.00 119.99 ? 117 ASP C O     1 
ATOM   8841  C  CB    . ASP C  1  117 ? 259.668 234.922 380.290 1.00 109.70 ? 117 ASP C CB    1 
ATOM   8842  C  CG    . ASP C  1  117 ? 260.962 235.653 380.583 1.00 111.29 ? 117 ASP C CG    1 
ATOM   8843  O  OD1   . ASP C  1  117 ? 261.936 234.998 381.007 1.00 112.06 ? 117 ASP C OD1   1 
ATOM   8844  O  OD2   . ASP C  1  117 ? 261.005 236.885 380.386 1.00 108.01 ? 117 ASP C OD2   1 
ATOM   8845  N  N     . PHE C  1  118 ? 259.931 231.906 382.473 1.00 111.06 ? 118 PHE C N     1 
ATOM   8846  C  CA    . PHE C  1  118 ? 259.833 231.493 383.866 1.00 111.25 ? 118 PHE C CA    1 
ATOM   8847  C  C     . PHE C  1  118 ? 260.874 232.195 384.728 1.00 112.33 ? 118 PHE C C     1 
ATOM   8848  O  O     . PHE C  1  118 ? 261.992 232.473 384.285 1.00 112.21 ? 118 PHE C O     1 
ATOM   8849  C  CB    . PHE C  1  118 ? 260.002 229.978 383.982 1.00 112.79 ? 118 PHE C CB    1 
ATOM   8850  C  CG    . PHE C  1  118 ? 258.707 229.222 383.975 1.00 115.58 ? 118 PHE C CG    1 
ATOM   8851  C  CD1   . PHE C  1  118 ? 257.591 229.738 383.343 1.00 115.69 ? 118 PHE C CD1   1 
ATOM   8852  C  CD2   . PHE C  1  118 ? 258.605 227.998 384.612 1.00 119.11 ? 118 PHE C CD2   1 
ATOM   8853  C  CE1   . PHE C  1  118 ? 256.397 229.044 383.341 1.00 119.82 ? 118 PHE C CE1   1 
ATOM   8854  C  CE2   . PHE C  1  118 ? 257.415 227.300 384.614 1.00 119.66 ? 118 PHE C CE2   1 
ATOM   8855  C  CZ    . PHE C  1  118 ? 256.310 227.822 383.976 1.00 118.26 ? 118 PHE C CZ    1 
ATOM   8856  N  N     . GLN C  1  119 ? 260.493 232.484 385.966 1.00 113.64 ? 119 GLN C N     1 
ATOM   8857  C  CA    . GLN C  1  119 ? 261.379 233.045 386.974 1.00 116.08 ? 119 GLN C CA    1 
ATOM   8858  C  C     . GLN C  1  119 ? 261.479 232.063 388.142 1.00 118.57 ? 119 GLN C C     1 
ATOM   8859  O  O     . GLN C  1  119 ? 260.971 230.940 388.079 1.00 118.05 ? 119 GLN C O     1 
ATOM   8860  C  CB    . GLN C  1  119 ? 260.882 234.421 387.422 1.00 114.04 ? 119 GLN C CB    1 
ATOM   8861  C  CG    . GLN C  1  119 ? 260.720 235.447 386.300 1.00 115.80 ? 119 GLN C CG    1 
ATOM   8862  C  CD    . GLN C  1  119 ? 262.037 235.861 385.662 1.00 115.72 ? 119 GLN C CD    1 
ATOM   8863  O  OE1   . GLN C  1  119 ? 262.546 236.950 385.925 1.00 117.86 ? 119 GLN C OE1   1 
ATOM   8864  N  NE2   . GLN C  1  119 ? 262.576 235.010 384.797 1.00 114.74 ? 119 GLN C NE2   1 
ATOM   8865  N  N     . GLU C  1  120 ? 262.147 232.494 389.214 1.00 119.99 ? 120 GLU C N     1 
ATOM   8866  C  CA    . GLU C  1  120 ? 262.296 231.631 390.383 1.00 125.54 ? 120 GLU C CA    1 
ATOM   8867  C  C     . GLU C  1  120 ? 260.945 231.317 391.015 1.00 126.44 ? 120 GLU C C     1 
ATOM   8868  O  O     . GLU C  1  120 ? 260.695 230.179 391.433 1.00 126.01 ? 120 GLU C O     1 
ATOM   8869  C  CB    . GLU C  1  120 ? 263.229 232.283 391.402 1.00 125.39 ? 120 GLU C CB    1 
ATOM   8870  C  CG    . GLU C  1  120 ? 263.556 231.398 392.594 1.00 123.95 ? 120 GLU C CG    1 
ATOM   8871  C  CD    . GLU C  1  120 ? 264.190 232.167 393.735 1.00 131.24 ? 120 GLU C CD    1 
ATOM   8872  O  OE1   . GLU C  1  120 ? 263.453 232.847 394.479 1.00 134.38 ? 120 GLU C OE1   1 
ATOM   8873  O  OE2   . GLU C  1  120 ? 265.427 232.091 393.890 1.00 127.23 ? 120 GLU C OE2   1 
ATOM   8874  N  N     . LYS C  1  121 ? 260.061 232.315 391.093 1.00 124.72 ? 121 LYS C N     1 
ATOM   8875  C  CA    . LYS C  1  121 ? 258.740 232.093 391.673 1.00 121.85 ? 121 LYS C CA    1 
ATOM   8876  C  C     . LYS C  1  121 ? 257.946 231.077 390.865 1.00 122.22 ? 121 LYS C C     1 
ATOM   8877  O  O     . LYS C  1  121 ? 257.201 230.270 391.431 1.00 123.99 ? 121 LYS C O     1 
ATOM   8878  C  CB    . LYS C  1  121 ? 257.977 233.414 391.774 1.00 122.09 ? 121 LYS C CB    1 
ATOM   8879  C  CG    . LYS C  1  121 ? 258.805 234.630 392.202 1.00 124.50 ? 121 LYS C CG    1 
ATOM   8880  C  CD    . LYS C  1  121 ? 259.072 234.682 393.711 1.00 127.08 ? 121 LYS C CD    1 
ATOM   8881  C  CE    . LYS C  1  121 ? 260.288 233.868 394.137 1.00 125.70 ? 121 LYS C CE    1 
ATOM   8882  N  NZ    . LYS C  1  121 ? 260.617 234.072 395.574 1.00 121.39 ? 121 LYS C NZ    1 
ATOM   8883  N  N     . ASP C  1  122 ? 258.088 231.100 389.539 1.00 122.08 ? 122 ASP C N     1 
ATOM   8884  C  CA    . ASP C  1  122 ? 257.403 230.110 388.715 1.00 122.84 ? 122 ASP C CA    1 
ATOM   8885  C  C     . ASP C  1  122 ? 257.999 228.723 388.913 1.00 123.62 ? 122 ASP C C     1 
ATOM   8886  O  O     . ASP C  1  122 ? 257.302 227.713 388.756 1.00 126.49 ? 122 ASP C O     1 
ATOM   8887  C  CB    . ASP C  1  122 ? 257.463 230.520 387.246 1.00 124.87 ? 122 ASP C CB    1 
ATOM   8888  C  CG    . ASP C  1  122 ? 256.979 231.936 387.020 1.00 128.08 ? 122 ASP C CG    1 
ATOM   8889  O  OD1   . ASP C  1  122 ? 257.685 232.880 387.431 1.00 130.27 ? 122 ASP C OD1   1 
ATOM   8890  O  OD2   . ASP C  1  122 ? 255.886 232.104 386.445 1.00 127.18 ? 122 ASP C OD2   1 
ATOM   8891  N  N     . ILE C  1  123 ? 259.288 228.652 389.249 1.00 123.18 ? 123 ILE C N     1 
ATOM   8892  C  CA    . ILE C  1  123 ? 259.906 227.362 389.535 1.00 123.29 ? 123 ILE C CA    1 
ATOM   8893  C  C     . ILE C  1  123 ? 259.387 226.799 390.852 1.00 123.79 ? 123 ILE C C     1 
ATOM   8894  O  O     . ILE C  1  123 ? 259.059 225.610 390.947 1.00 124.53 ? 123 ILE C O     1 
ATOM   8895  C  CB    . ILE C  1  123 ? 261.440 227.493 389.538 1.00 118.50 ? 123 ILE C CB    1 
ATOM   8896  C  CG1   . ILE C  1  123 ? 261.946 227.860 388.141 1.00 115.74 ? 123 ILE C CG1   1 
ATOM   8897  C  CG2   . ILE C  1  123 ? 262.089 226.207 390.023 1.00 114.71 ? 123 ILE C CG2   1 
ATOM   8898  C  CD1   . ILE C  1  123 ? 261.544 226.874 387.068 1.00 112.29 ? 123 ILE C CD1   1 
ATOM   8899  N  N     . VAL C  1  124 ? 259.295 227.637 391.886 1.00 123.39 ? 124 VAL C N     1 
ATOM   8900  C  CA    . VAL C  1  124 ? 258.917 227.139 393.206 1.00 123.89 ? 124 VAL C CA    1 
ATOM   8901  C  C     . VAL C  1  124 ? 257.408 227.059 393.421 1.00 124.71 ? 124 VAL C C     1 
ATOM   8902  O  O     . VAL C  1  124 ? 256.966 226.423 394.389 1.00 120.34 ? 124 VAL C O     1 
ATOM   8903  C  CB    . VAL C  1  124 ? 259.540 227.996 394.324 1.00 122.63 ? 124 VAL C CB    1 
ATOM   8904  C  CG1   . VAL C  1  124 ? 261.043 227.771 394.391 1.00 113.52 ? 124 VAL C CG1   1 
ATOM   8905  C  CG2   . VAL C  1  124 ? 259.215 229.462 394.125 1.00 124.12 ? 124 VAL C CG2   1 
ATOM   8906  N  N     . PHE C  1  125 ? 256.604 227.680 392.557 1.00 126.53 ? 125 PHE C N     1 
ATOM   8907  C  CA    . PHE C  1  125 ? 255.157 227.682 392.718 1.00 123.96 ? 125 PHE C CA    1 
ATOM   8908  C  C     . PHE C  1  125 ? 254.403 227.109 391.526 1.00 123.42 ? 125 PHE C C     1 
ATOM   8909  O  O     . PHE C  1  125 ? 253.170 227.033 391.575 1.00 122.56 ? 125 PHE C O     1 
ATOM   8910  C  CB    . PHE C  1  125 ? 254.650 229.107 392.985 1.00 126.07 ? 125 PHE C CB    1 
ATOM   8911  C  CG    . PHE C  1  125 ? 254.910 229.596 394.380 1.00 128.46 ? 125 PHE C CG    1 
ATOM   8912  C  CD1   . PHE C  1  125 ? 254.148 229.140 395.441 1.00 129.74 ? 125 PHE C CD1   1 
ATOM   8913  C  CD2   . PHE C  1  125 ? 255.906 230.524 394.627 1.00 128.93 ? 125 PHE C CD2   1 
ATOM   8914  C  CE1   . PHE C  1  125 ? 254.383 229.593 396.725 1.00 135.15 ? 125 PHE C CE1   1 
ATOM   8915  C  CE2   . PHE C  1  125 ? 256.147 230.981 395.908 1.00 128.25 ? 125 PHE C CE2   1 
ATOM   8916  C  CZ    . PHE C  1  125 ? 255.384 230.515 396.958 1.00 133.40 ? 125 PHE C CZ    1 
ATOM   8917  N  N     . GLY C  1  126 ? 255.093 226.706 390.463 1.00 123.67 ? 126 GLY C N     1 
ATOM   8918  C  CA    . GLY C  1  126 ? 254.433 226.239 389.263 1.00 125.10 ? 126 GLY C CA    1 
ATOM   8919  C  C     . GLY C  1  126 ? 254.020 227.384 388.356 1.00 129.05 ? 126 GLY C C     1 
ATOM   8920  O  O     . GLY C  1  126 ? 254.147 228.565 388.682 1.00 131.11 ? 126 GLY C O     1 
ATOM   8921  N  N     . GLY C  1  127 ? 253.508 227.018 387.183 1.00 127.66 ? 127 GLY C N     1 
ATOM   8922  C  CA    . GLY C  1  127 ? 253.151 228.016 386.193 1.00 129.66 ? 127 GLY C CA    1 
ATOM   8923  C  C     . GLY C  1  127 ? 251.870 227.744 385.430 1.00 133.20 ? 127 GLY C C     1 
ATOM   8924  O  O     . GLY C  1  127 ? 251.678 228.275 384.332 1.00 132.82 ? 127 GLY C O     1 
ATOM   8925  N  N     . ASP C  1  128 ? 250.985 226.918 385.994 1.00 133.60 ? 128 ASP C N     1 
ATOM   8926  C  CA    . ASP C  1  128 ? 249.717 226.631 385.327 1.00 132.96 ? 128 ASP C CA    1 
ATOM   8927  C  C     . ASP C  1  128 ? 248.852 227.881 385.219 1.00 131.92 ? 128 ASP C C     1 
ATOM   8928  O  O     . ASP C  1  128 ? 248.241 228.136 384.172 1.00 131.25 ? 128 ASP C O     1 
ATOM   8929  C  CB    . ASP C  1  128 ? 248.975 225.523 386.072 1.00 130.95 ? 128 ASP C CB    1 
ATOM   8930  C  CG    . ASP C  1  128 ? 249.547 224.149 385.789 1.00 139.13 ? 128 ASP C CG    1 
ATOM   8931  O  OD1   . ASP C  1  128 ? 250.221 223.986 384.751 1.00 142.22 ? 128 ASP C OD1   1 
ATOM   8932  O  OD2   . ASP C  1  128 ? 249.322 223.230 386.605 1.00 138.23 ? 128 ASP C OD2   1 
ATOM   8933  N  N     . LYS C  1  129 ? 248.786 228.673 386.292 1.00 130.68 ? 129 LYS C N     1 
ATOM   8934  C  CA    . LYS C  1  129 ? 248.051 229.932 386.235 1.00 131.15 ? 129 LYS C CA    1 
ATOM   8935  C  C     . LYS C  1  129 ? 248.692 230.891 385.241 1.00 130.68 ? 129 LYS C C     1 
ATOM   8936  O  O     . LYS C  1  129 ? 247.992 231.595 384.500 1.00 131.23 ? 129 LYS C O     1 
ATOM   8937  C  CB    . LYS C  1  129 ? 247.981 230.558 387.628 1.00 127.39 ? 129 LYS C CB    1 
ATOM   8938  C  CG    . LYS C  1  129 ? 247.497 229.599 388.705 1.00 128.71 ? 129 LYS C CG    1 
ATOM   8939  C  CD    . LYS C  1  129 ? 246.547 230.282 389.674 1.00 135.27 ? 129 LYS C CD    1 
ATOM   8940  C  CE    . LYS C  1  129 ? 247.234 230.595 390.993 1.00 135.13 ? 129 LYS C CE    1 
ATOM   8941  N  NZ    . LYS C  1  129 ? 246.628 231.776 391.669 1.00 129.32 ? 129 LYS C NZ    1 
ATOM   8942  N  N     . LYS C  1  130 ? 250.027 230.929 385.208 1.00 124.05 ? 130 LYS C N     1 
ATOM   8943  C  CA    . LYS C  1  130 ? 250.706 231.712 384.184 1.00 125.32 ? 130 LYS C CA    1 
ATOM   8944  C  C     . LYS C  1  130 ? 250.400 231.185 382.792 1.00 127.46 ? 130 LYS C C     1 
ATOM   8945  O  O     . LYS C  1  130 ? 250.281 231.972 381.849 1.00 128.29 ? 130 LYS C O     1 
ATOM   8946  C  CB    . LYS C  1  130 ? 252.216 231.724 384.421 1.00 119.92 ? 130 LYS C CB    1 
ATOM   8947  C  CG    . LYS C  1  130 ? 252.940 232.733 383.540 1.00 121.91 ? 130 LYS C CG    1 
ATOM   8948  C  CD    . LYS C  1  130 ? 254.446 232.653 383.680 1.00 121.65 ? 130 LYS C CD    1 
ATOM   8949  C  CE    . LYS C  1  130 ? 255.032 234.013 384.022 1.00 117.58 ? 130 LYS C CE    1 
ATOM   8950  N  NZ    . LYS C  1  130 ? 256.432 234.152 383.539 1.00 112.46 ? 130 LYS C NZ    1 
ATOM   8951  N  N     . LEU C  1  131 ? 250.267 229.867 382.638 1.00 122.84 ? 131 LEU C N     1 
ATOM   8952  C  CA    . LEU C  1  131 ? 249.903 229.314 381.338 1.00 120.77 ? 131 LEU C CA    1 
ATOM   8953  C  C     . LEU C  1  131 ? 248.517 229.782 380.912 1.00 124.59 ? 131 LEU C C     1 
ATOM   8954  O  O     . LEU C  1  131 ? 248.301 230.143 379.750 1.00 124.80 ? 131 LEU C O     1 
ATOM   8955  C  CB    . LEU C  1  131 ? 249.971 227.787 381.373 1.00 118.54 ? 131 LEU C CB    1 
ATOM   8956  C  CG    . LEU C  1  131 ? 249.964 227.104 380.004 1.00 115.09 ? 131 LEU C CG    1 
ATOM   8957  C  CD1   . LEU C  1  131 ? 250.932 227.788 379.052 1.00 109.41 ? 131 LEU C CD1   1 
ATOM   8958  C  CD2   . LEU C  1  131 ? 250.293 225.629 380.137 1.00 121.79 ? 131 LEU C CD2   1 
ATOM   8959  N  N     . ALA C  1  132 ? 247.560 229.782 381.843 1.00 126.38 ? 132 ALA C N     1 
ATOM   8960  C  CA    . ALA C  1  132 ? 246.217 230.253 381.515 1.00 125.55 ? 132 ALA C CA    1 
ATOM   8961  C  C     . ALA C  1  132 ? 246.223 231.733 381.148 1.00 125.41 ? 132 ALA C C     1 
ATOM   8962  O  O     . ALA C  1  132 ? 245.580 232.147 380.171 1.00 124.46 ? 132 ALA C O     1 
ATOM   8963  C  CB    . ALA C  1  132 ? 245.269 229.993 382.684 1.00 119.83 ? 132 ALA C CB    1 
ATOM   8964  N  N     . LYS C  1  133 ? 246.949 232.547 381.919 1.00 121.19 ? 133 LYS C N     1 
ATOM   8965  C  CA    . LYS C  1  133 ? 247.040 233.969 381.605 1.00 116.90 ? 133 LYS C CA    1 
ATOM   8966  C  C     . LYS C  1  133 ? 247.697 234.187 380.248 1.00 119.83 ? 133 LYS C C     1 
ATOM   8967  O  O     . LYS C  1  133 ? 247.286 235.066 379.482 1.00 121.13 ? 133 LYS C O     1 
ATOM   8968  C  CB    . LYS C  1  133 ? 247.811 234.701 382.702 1.00 112.41 ? 133 LYS C CB    1 
ATOM   8969  C  CG    . LYS C  1  133 ? 247.604 236.209 382.722 1.00 117.73 ? 133 LYS C CG    1 
ATOM   8970  C  CD    . LYS C  1  133 ? 246.219 236.600 382.227 1.00 116.58 ? 133 LYS C CD    1 
ATOM   8971  C  CE    . LYS C  1  133 ? 245.865 238.018 382.644 1.00 113.76 ? 133 LYS C CE    1 
ATOM   8972  N  NZ    . LYS C  1  133 ? 247.066 238.896 382.703 1.00 113.62 ? 133 LYS C NZ    1 
ATOM   8973  N  N     . LEU C  1  134 ? 248.721 233.390 379.933 1.00 119.73 ? 134 LEU C N     1 
ATOM   8974  C  CA    . LEU C  1  134 ? 249.384 233.488 378.640 1.00 116.99 ? 134 LEU C CA    1 
ATOM   8975  C  C     . LEU C  1  134 ? 248.440 233.117 377.505 1.00 114.39 ? 134 LEU C C     1 
ATOM   8976  O  O     . LEU C  1  134 ? 248.459 233.747 376.443 1.00 115.64 ? 134 LEU C O     1 
ATOM   8977  C  CB    . LEU C  1  134 ? 250.634 232.602 378.642 1.00 112.09 ? 134 LEU C CB    1 
ATOM   8978  C  CG    . LEU C  1  134 ? 251.453 232.315 377.381 1.00 110.24 ? 134 LEU C CG    1 
ATOM   8979  C  CD1   . LEU C  1  134 ? 252.850 231.898 377.787 1.00 108.94 ? 134 LEU C CD1   1 
ATOM   8980  C  CD2   . LEU C  1  134 ? 250.828 231.210 376.545 1.00 107.69 ? 134 LEU C CD2   1 
ATOM   8981  N  N     . ILE C  1  135 ? 247.619 232.083 377.702 1.00 112.57 ? 135 ILE C N     1 
ATOM   8982  C  CA    . ILE C  1  135 ? 246.651 231.704 376.675 1.00 113.36 ? 135 ILE C CA    1 
ATOM   8983  C  C     . ILE C  1  135 ? 245.658 232.835 376.442 1.00 117.52 ? 135 ILE C C     1 
ATOM   8984  O  O     . ILE C  1  135 ? 245.340 233.178 375.294 1.00 115.76 ? 135 ILE C O     1 
ATOM   8985  C  CB    . ILE C  1  135 ? 245.939 230.394 377.060 1.00 113.00 ? 135 ILE C CB    1 
ATOM   8986  C  CG1   . ILE C  1  135 ? 246.940 229.235 377.102 1.00 116.56 ? 135 ILE C CG1   1 
ATOM   8987  C  CG2   . ILE C  1  135 ? 244.809 230.098 376.087 1.00 113.13 ? 135 ILE C CG2   1 
ATOM   8988  C  CD1   . ILE C  1  135 ? 246.329 227.873 376.848 1.00 112.85 ? 135 ILE C CD1   1 
ATOM   8989  N  N     . ASP C  1  136 ? 245.161 233.440 377.524 1.00 116.35 ? 136 ASP C N     1 
ATOM   8990  C  CA    . ASP C  1  136 ? 244.231 234.557 377.373 1.00 118.88 ? 136 ASP C CA    1 
ATOM   8991  C  C     . ASP C  1  136 ? 244.889 235.736 376.662 1.00 117.63 ? 136 ASP C C     1 
ATOM   8992  O  O     . ASP C  1  136 ? 244.269 236.384 375.808 1.00 117.42 ? 136 ASP C O     1 
ATOM   8993  C  CB    . ASP C  1  136 ? 243.692 234.984 378.738 1.00 121.53 ? 136 ASP C CB    1 
ATOM   8994  C  CG    . ASP C  1  136 ? 242.630 234.040 379.265 1.00 130.34 ? 136 ASP C CG    1 
ATOM   8995  O  OD1   . ASP C  1  136 ? 241.471 234.136 378.810 1.00 133.89 ? 136 ASP C OD1   1 
ATOM   8996  O  OD2   . ASP C  1  136 ? 242.951 233.208 380.139 1.00 129.33 ? 136 ASP C OD2   1 
ATOM   8997  N  N     . GLU C  1  137 ? 246.145 236.032 377.006 1.00 114.39 ? 137 GLU C N     1 
ATOM   8998  C  CA    . GLU C  1  137 ? 246.854 237.138 376.369 1.00 103.49 ? 137 GLU C CA    1 
ATOM   8999  C  C     . GLU C  1  137 ? 247.085 236.870 374.887 1.00 105.62 ? 137 GLU C C     1 
ATOM   9000  O  O     . GLU C  1  137 ? 246.953 237.776 374.055 1.00 110.38 ? 137 GLU C O     1 
ATOM   9001  C  CB    . GLU C  1  137 ? 248.179 237.387 377.087 1.00 99.03  ? 137 GLU C CB    1 
ATOM   9002  C  CG    . GLU C  1  137 ? 248.143 238.559 378.049 1.00 106.55 ? 137 GLU C CG    1 
ATOM   9003  C  CD    . GLU C  1  137 ? 248.860 238.264 379.350 1.00 112.24 ? 137 GLU C CD    1 
ATOM   9004  O  OE1   . GLU C  1  137 ? 249.783 237.424 379.343 1.00 111.93 ? 137 GLU C OE1   1 
ATOM   9005  O  OE2   . GLU C  1  137 ? 248.501 238.873 380.379 1.00 108.55 ? 137 GLU C OE2   1 
ATOM   9006  N  N     . VAL C  1  138 ? 247.437 235.631 374.538 1.00 106.54 ? 138 VAL C N     1 
ATOM   9007  C  CA    . VAL C  1  138 ? 247.610 235.272 373.134 1.00 104.22 ? 138 VAL C CA    1 
ATOM   9008  C  C     . VAL C  1  138 ? 246.293 235.426 372.388 1.00 109.50 ? 138 VAL C C     1 
ATOM   9009  O  O     . VAL C  1  138 ? 246.257 235.915 371.252 1.00 110.71 ? 138 VAL C O     1 
ATOM   9010  C  CB    . VAL C  1  138 ? 248.166 233.840 373.012 1.00 103.88 ? 138 VAL C CB    1 
ATOM   9011  C  CG1   . VAL C  1  138 ? 247.914 233.283 371.621 1.00 100.76 ? 138 VAL C CG1   1 
ATOM   9012  C  CG2   . VAL C  1  138 ? 249.647 233.816 373.337 1.00 105.77 ? 138 VAL C CG2   1 
ATOM   9013  N  N     . GLU C  1  139 ? 245.189 235.018 373.018 1.00 113.88 ? 139 GLU C N     1 
ATOM   9014  C  CA    . GLU C  1  139 ? 243.887 235.145 372.372 1.00 114.65 ? 139 GLU C CA    1 
ATOM   9015  C  C     . GLU C  1  139 ? 243.514 236.604 372.140 1.00 111.34 ? 139 GLU C C     1 
ATOM   9016  O  O     . GLU C  1  139 ? 243.007 236.957 371.069 1.00 107.11 ? 139 GLU C O     1 
ATOM   9017  C  CB    . GLU C  1  139 ? 242.817 234.440 373.204 1.00 115.14 ? 139 GLU C CB    1 
ATOM   9018  C  CG    . GLU C  1  139 ? 242.441 233.076 372.662 1.00 122.35 ? 139 GLU C CG    1 
ATOM   9019  C  CD    . GLU C  1  139 ? 242.301 233.081 371.152 1.00 125.86 ? 139 GLU C CD    1 
ATOM   9020  O  OE1   . GLU C  1  139 ? 241.267 233.571 370.651 1.00 129.59 ? 139 GLU C OE1   1 
ATOM   9021  O  OE2   . GLU C  1  139 ? 243.229 232.606 370.466 1.00 119.70 ? 139 GLU C OE2   1 
ATOM   9022  N  N     . THR C  1  140 ? 243.752 237.471 373.128 1.00 110.07 ? 140 THR C N     1 
ATOM   9023  C  CA    . THR C  1  140 ? 243.344 238.864 372.960 1.00 109.06 ? 140 THR C CA    1 
ATOM   9024  C  C     . THR C  1  140 ? 244.278 239.637 372.035 1.00 108.94 ? 140 THR C C     1 
ATOM   9025  O  O     . THR C  1  140 ? 243.835 240.582 371.373 1.00 110.32 ? 140 THR C O     1 
ATOM   9026  C  CB    . THR C  1  140 ? 243.245 239.580 374.310 1.00 104.77 ? 140 THR C CB    1 
ATOM   9027  O  OG1   . THR C  1  140 ? 242.951 240.965 374.089 1.00 104.11 ? 140 THR C OG1   1 
ATOM   9028  C  CG2   . THR C  1  140 ? 244.544 239.488 375.070 1.00 101.90 ? 140 THR C CG2   1 
ATOM   9029  N  N     . LEU C  1  141 ? 245.557 239.264 371.968 1.00 108.20 ? 141 LEU C N     1 
ATOM   9030  C  CA    . LEU C  1  141 ? 246.507 239.997 371.139 1.00 101.34 ? 141 LEU C CA    1 
ATOM   9031  C  C     . LEU C  1  141 ? 246.635 239.441 369.729 1.00 101.24 ? 141 LEU C C     1 
ATOM   9032  O  O     . LEU C  1  141 ? 246.971 240.196 368.810 1.00 99.75  ? 141 LEU C O     1 
ATOM   9033  C  CB    . LEU C  1  141 ? 247.888 240.009 371.798 1.00 97.94  ? 141 LEU C CB    1 
ATOM   9034  C  CG    . LEU C  1  141 ? 248.041 240.964 372.979 1.00 101.22 ? 141 LEU C CG    1 
ATOM   9035  C  CD1   . LEU C  1  141 ? 249.296 240.637 373.763 1.00 97.62  ? 141 LEU C CD1   1 
ATOM   9036  C  CD2   . LEU C  1  141 ? 248.062 242.402 372.497 1.00 106.67 ? 141 LEU C CD2   1 
ATOM   9037  N  N     . PHE C  1  142 ? 246.380 238.150 369.534 1.00 104.61 ? 142 PHE C N     1 
ATOM   9038  C  CA    . PHE C  1  142 ? 246.492 237.501 368.229 1.00 105.00 ? 142 PHE C CA    1 
ATOM   9039  C  C     . PHE C  1  142 ? 245.169 236.805 367.942 1.00 111.37 ? 142 PHE C C     1 
ATOM   9040  O  O     . PHE C  1  142 ? 245.007 235.610 368.222 1.00 114.80 ? 142 PHE C O     1 
ATOM   9041  C  CB    . PHE C  1  142 ? 247.662 236.517 368.197 1.00 101.42 ? 142 PHE C CB    1 
ATOM   9042  C  CG    . PHE C  1  142 ? 248.995 237.149 368.477 1.00 98.12  ? 142 PHE C CG    1 
ATOM   9043  C  CD1   . PHE C  1  142 ? 249.710 237.771 367.467 1.00 99.13  ? 142 PHE C CD1   1 
ATOM   9044  C  CD2   . PHE C  1  142 ? 249.533 237.124 369.752 1.00 96.38  ? 142 PHE C CD2   1 
ATOM   9045  C  CE1   . PHE C  1  142 ? 250.936 238.352 367.724 1.00 96.04  ? 142 PHE C CE1   1 
ATOM   9046  C  CE2   . PHE C  1  142 ? 250.758 237.704 370.015 1.00 93.38  ? 142 PHE C CE2   1 
ATOM   9047  C  CZ    . PHE C  1  142 ? 251.460 238.318 369.000 1.00 92.86  ? 142 PHE C CZ    1 
ATOM   9048  N  N     . PRO C  1  143 ? 244.193 237.527 367.386 1.00 113.77 ? 143 PRO C N     1 
ATOM   9049  C  CA    . PRO C  1  143 ? 242.862 236.935 367.191 1.00 114.45 ? 143 PRO C CA    1 
ATOM   9050  C  C     . PRO C  1  143 ? 242.751 236.043 365.966 1.00 114.49 ? 143 PRO C C     1 
ATOM   9051  O  O     . PRO C  1  143 ? 241.694 235.429 365.771 1.00 113.47 ? 143 PRO C O     1 
ATOM   9052  C  CB    . PRO C  1  143 ? 241.954 238.162 367.062 1.00 106.85 ? 143 PRO C CB    1 
ATOM   9053  C  CG    . PRO C  1  143 ? 242.840 239.219 366.487 1.00 103.38 ? 143 PRO C CG    1 
ATOM   9054  C  CD    . PRO C  1  143 ? 244.260 238.918 366.907 1.00 109.09 ? 143 PRO C CD    1 
ATOM   9055  N  N     . LEU C  1  144 ? 243.791 235.945 365.140 1.00 108.47 ? 144 LEU C N     1 
ATOM   9056  C  CA    . LEU C  1  144 ? 243.722 235.195 363.894 1.00 106.63 ? 144 LEU C CA    1 
ATOM   9057  C  C     . LEU C  1  144 ? 244.565 233.927 363.907 1.00 105.76 ? 144 LEU C C     1 
ATOM   9058  O  O     . LEU C  1  144 ? 244.755 233.315 362.852 1.00 105.73 ? 144 LEU C O     1 
ATOM   9059  C  CB    . LEU C  1  144 ? 244.132 236.084 362.720 1.00 106.81 ? 144 LEU C CB    1 
ATOM   9060  C  CG    . LEU C  1  144 ? 243.013 236.890 362.057 1.00 112.59 ? 144 LEU C CG    1 
ATOM   9061  C  CD1   . LEU C  1  144 ? 242.400 237.888 363.021 1.00 111.84 ? 144 LEU C CD1   1 
ATOM   9062  C  CD2   . LEU C  1  144 ? 243.529 237.592 360.810 1.00 113.55 ? 144 LEU C CD2   1 
ATOM   9063  N  N     . ASN C  1  145 ? 245.077 233.519 365.065 1.00 105.52 ? 145 ASN C N     1 
ATOM   9064  C  CA    . ASN C  1  145 ? 245.787 232.251 365.144 1.00 103.01 ? 145 ASN C CA    1 
ATOM   9065  C  C     . ASN C  1  145 ? 244.789 231.100 365.128 1.00 101.03 ? 145 ASN C C     1 
ATOM   9066  O  O     . ASN C  1  145 ? 243.791 231.119 365.853 1.00 110.32 ? 145 ASN C O     1 
ATOM   9067  C  CB    . ASN C  1  145 ? 246.656 232.194 366.401 1.00 103.59 ? 145 ASN C CB    1 
ATOM   9068  C  CG    . ASN C  1  145 ? 245.865 232.406 367.677 1.00 105.08 ? 145 ASN C CG    1 
ATOM   9069  O  OD1   . ASN C  1  145 ? 245.180 231.504 368.158 1.00 103.53 ? 145 ASN C OD1   1 
ATOM   9070  N  ND2   . ASN C  1  145 ? 245.965 233.601 368.240 1.00 111.66 ? 145 ASN C ND2   1 
ATOM   9071  N  N     . LYS C  1  146 ? 245.044 230.110 364.282 1.00 98.95  ? 146 LYS C N     1 
ATOM   9072  C  CA    . LYS C  1  146 ? 244.174 228.940 364.189 1.00 102.82 ? 146 LYS C CA    1 
ATOM   9073  C  C     . LYS C  1  146 ? 244.711 227.803 365.057 1.00 103.61 ? 146 LYS C C     1 
ATOM   9074  O  O     . LYS C  1  146 ? 244.964 226.695 364.594 1.00 106.25 ? 146 LYS C O     1 
ATOM   9075  C  CB    . LYS C  1  146 ? 244.023 228.506 362.734 1.00 100.52 ? 146 LYS C CB    1 
ATOM   9076  C  CG    . LYS C  1  146 ? 243.608 229.621 361.792 1.00 100.80 ? 146 LYS C CG    1 
ATOM   9077  C  CD    . LYS C  1  146 ? 242.863 229.069 360.588 1.00 101.23 ? 146 LYS C CD    1 
ATOM   9078  C  CE    . LYS C  1  146 ? 243.793 228.304 359.662 1.00 110.91 ? 146 LYS C CE    1 
ATOM   9079  N  NZ    . LYS C  1  146 ? 243.253 228.224 358.278 1.00 115.40 ? 146 LYS C NZ    1 
ATOM   9080  N  N     . GLY C  1  147 ? 244.878 228.098 366.343 1.00 101.69 ? 147 GLY C N     1 
ATOM   9081  C  CA    . GLY C  1  147 ? 245.331 227.094 367.284 1.00 101.43 ? 147 GLY C CA    1 
ATOM   9082  C  C     . GLY C  1  147 ? 246.483 227.537 368.162 1.00 100.57 ? 147 GLY C C     1 
ATOM   9083  O  O     . GLY C  1  147 ? 247.153 228.532 367.874 1.00 105.37 ? 147 GLY C O     1 
ATOM   9084  N  N     . ILE C  1  148 ? 246.716 226.798 369.244 1.00 100.42 ? 148 ILE C N     1 
ATOM   9085  C  CA    . ILE C  1  148 ? 247.805 227.061 370.176 1.00 95.11  ? 148 ILE C CA    1 
ATOM   9086  C  C     . ILE C  1  148 ? 248.507 225.743 370.467 1.00 100.18 ? 148 ILE C C     1 
ATOM   9087  O  O     . ILE C  1  148 ? 247.856 224.710 370.649 1.00 108.76 ? 148 ILE C O     1 
ATOM   9088  C  CB    . ILE C  1  148 ? 247.297 227.701 371.486 1.00 96.51  ? 148 ILE C CB    1 
ATOM   9089  C  CG1   . ILE C  1  148 ? 246.615 229.043 371.211 1.00 99.55  ? 148 ILE C CG1   1 
ATOM   9090  C  CG2   . ILE C  1  148 ? 248.439 227.875 372.478 1.00 90.96  ? 148 ILE C CG2   1 
ATOM   9091  C  CD1   . ILE C  1  148 ? 246.594 229.977 372.403 1.00 102.74 ? 148 ILE C CD1   1 
ATOM   9092  N  N     . SER C  1  149 ? 249.835 225.771 370.485 1.00 100.28 ? 149 SER C N     1 
ATOM   9093  C  CA    . SER C  1  149 ? 250.642 224.637 370.904 1.00 101.91 ? 149 SER C CA    1 
ATOM   9094  C  C     . SER C  1  149 ? 251.546 225.084 372.041 1.00 99.29  ? 149 SER C C     1 
ATOM   9095  O  O     . SER C  1  149 ? 252.057 226.206 372.030 1.00 104.17 ? 149 SER C O     1 
ATOM   9096  C  CB    . SER C  1  149 ? 251.477 224.084 369.746 1.00 105.29 ? 149 SER C CB    1 
ATOM   9097  O  OG    . SER C  1  149 ? 251.816 222.727 369.966 1.00 108.62 ? 149 SER C OG    1 
ATOM   9098  N  N     . VAL C  1  150 ? 251.732 224.215 373.027 1.00 94.25  ? 150 VAL C N     1 
ATOM   9099  C  CA    . VAL C  1  150 ? 252.546 224.522 374.199 1.00 95.71  ? 150 VAL C CA    1 
ATOM   9100  C  C     . VAL C  1  150 ? 253.636 223.463 374.272 1.00 99.97  ? 150 VAL C C     1 
ATOM   9101  O  O     . VAL C  1  150 ? 253.385 222.335 374.708 1.00 105.41 ? 150 VAL C O     1 
ATOM   9102  C  CB    . VAL C  1  150 ? 251.719 224.560 375.488 1.00 92.28  ? 150 VAL C CB    1 
ATOM   9103  C  CG1   . VAL C  1  150 ? 252.621 224.776 376.690 1.00 94.38  ? 150 VAL C CG1   1 
ATOM   9104  C  CG2   . VAL C  1  150 ? 250.664 225.650 375.409 1.00 98.61  ? 150 VAL C CG2   1 
ATOM   9105  N  N     . GLN C  1  151 ? 254.848 223.817 373.848 1.00 100.90 ? 151 GLN C N     1 
ATOM   9106  C  CA    . GLN C  1  151 ? 255.978 222.897 373.848 1.00 101.87 ? 151 GLN C CA    1 
ATOM   9107  C  C     . GLN C  1  151 ? 256.750 223.069 375.150 1.00 104.14 ? 151 GLN C C     1 
ATOM   9108  O  O     . GLN C  1  151 ? 257.232 224.169 375.446 1.00 103.37 ? 151 GLN C O     1 
ATOM   9109  C  CB    . GLN C  1  151 ? 256.884 223.155 372.644 1.00 99.28  ? 151 GLN C CB    1 
ATOM   9110  C  CG    . GLN C  1  151 ? 256.151 223.680 371.423 1.00 105.44 ? 151 GLN C CG    1 
ATOM   9111  C  CD    . GLN C  1  151 ? 255.821 222.586 370.430 1.00 105.87 ? 151 GLN C CD    1 
ATOM   9112  O  OE1   . GLN C  1  151 ? 256.561 221.612 370.294 1.00 103.03 ? 151 GLN C OE1   1 
ATOM   9113  N  NE2   . GLN C  1  151 ? 254.703 222.738 369.731 1.00 104.38 ? 151 GLN C NE2   1 
ATOM   9114  N  N     . SER C  1  152 ? 256.877 221.987 375.917 1.00 106.76 ? 152 SER C N     1 
ATOM   9115  C  CA    . SER C  1  152 ? 257.476 222.073 377.241 1.00 108.26 ? 152 SER C CA    1 
ATOM   9116  C  C     . SER C  1  152 ? 258.995 221.998 377.169 1.00 109.31 ? 152 SER C C     1 
ATOM   9117  O  O     . SER C  1  152 ? 259.563 221.453 376.218 1.00 110.15 ? 152 SER C O     1 
ATOM   9118  C  CB    . SER C  1  152 ? 256.947 220.952 378.134 1.00 114.51 ? 152 SER C CB    1 
ATOM   9119  O  OG    . SER C  1  152 ? 255.616 221.213 378.538 1.00 118.85 ? 152 SER C OG    1 
ATOM   9120  N  N     . GLU C  1  153 ? 259.647 222.555 378.184 1.00 111.67 ? 153 GLU C N     1 
ATOM   9121  C  CA    . GLU C  1  153 ? 261.087 222.468 378.367 1.00 110.27 ? 153 GLU C CA    1 
ATOM   9122  C  C     . GLU C  1  153 ? 261.390 221.676 379.636 1.00 112.91 ? 153 GLU C C     1 
ATOM   9123  O  O     . GLU C  1  153 ? 260.488 221.185 380.320 1.00 116.90 ? 153 GLU C O     1 
ATOM   9124  C  CB    . GLU C  1  153 ? 261.711 223.863 378.415 1.00 110.76 ? 153 GLU C CB    1 
ATOM   9125  C  CG    . GLU C  1  153 ? 261.687 224.588 377.082 1.00 108.11 ? 153 GLU C CG    1 
ATOM   9126  C  CD    . GLU C  1  153 ? 261.648 226.094 377.235 1.00 108.85 ? 153 GLU C CD    1 
ATOM   9127  O  OE1   . GLU C  1  153 ? 261.941 226.588 378.342 1.00 112.08 ? 153 GLU C OE1   1 
ATOM   9128  O  OE2   . GLU C  1  153 ? 261.330 226.784 376.246 1.00 104.71 ? 153 GLU C OE2   1 
ATOM   9129  N  N     . CYS C  1  154 ? 262.680 221.569 379.955 1.00 110.56 ? 154 CYS C N     1 
ATOM   9130  C  CA    . CYS C  1  154 ? 263.129 220.725 381.063 1.00 113.57 ? 154 CYS C CA    1 
ATOM   9131  C  C     . CYS C  1  154 ? 262.491 221.069 382.407 1.00 115.50 ? 154 CYS C C     1 
ATOM   9132  O  O     . CYS C  1  154 ? 261.984 220.150 383.074 1.00 118.09 ? 154 CYS C O     1 
ATOM   9133  C  CB    . CYS C  1  154 ? 264.660 220.793 381.150 1.00 111.62 ? 154 CYS C CB    1 
ATOM   9134  S  SG    . CYS C  1  154 ? 265.531 220.196 379.683 1.00 109.82 ? 154 CYS C SG    1 
ATOM   9135  N  N     . PRO C  1  155 ? 262.476 222.326 382.868 1.00 111.12 ? 155 PRO C N     1 
ATOM   9136  C  CA    . PRO C  1  155 ? 261.857 222.601 384.176 1.00 111.74 ? 155 PRO C CA    1 
ATOM   9137  C  C     . PRO C  1  155 ? 260.362 222.347 384.202 1.00 112.92 ? 155 PRO C C     1 
ATOM   9138  O  O     . PRO C  1  155 ? 259.806 222.148 385.288 1.00 115.87 ? 155 PRO C O     1 
ATOM   9139  C  CB    . PRO C  1  155 ? 262.178 224.081 384.434 1.00 110.59 ? 155 PRO C CB    1 
ATOM   9140  C  CG    . PRO C  1  155 ? 263.070 224.523 383.341 1.00 108.27 ? 155 PRO C CG    1 
ATOM   9141  C  CD    . PRO C  1  155 ? 262.970 223.555 382.223 1.00 102.98 ? 155 PRO C CD    1 
ATOM   9142  N  N     . ILE C  1  156 ? 259.692 222.351 383.048 1.00 111.71 ? 156 ILE C N     1 
ATOM   9143  C  CA    . ILE C  1  156 ? 258.264 222.045 383.021 1.00 113.07 ? 156 ILE C CA    1 
ATOM   9144  C  C     . ILE C  1  156 ? 258.028 220.605 383.455 1.00 117.50 ? 156 ILE C C     1 
ATOM   9145  O  O     . ILE C  1  156 ? 257.141 220.317 384.267 1.00 123.46 ? 156 ILE C O     1 
ATOM   9146  C  CB    . ILE C  1  156 ? 257.681 222.312 381.622 1.00 109.22 ? 156 ILE C CB    1 
ATOM   9147  C  CG1   . ILE C  1  156 ? 257.930 223.762 381.209 1.00 111.85 ? 156 ILE C CG1   1 
ATOM   9148  C  CG2   . ILE C  1  156 ? 256.196 222.001 381.604 1.00 109.03 ? 156 ILE C CG2   1 
ATOM   9149  C  CD1   . ILE C  1  156 ? 257.465 224.769 382.227 1.00 110.95 ? 156 ILE C CD1   1 
ATOM   9150  N  N     . GLY C  1  157 ? 258.823 219.678 382.919 1.00 119.21 ? 157 GLY C N     1 
ATOM   9151  C  CA    . GLY C  1  157 ? 258.680 218.286 383.301 1.00 120.84 ? 157 GLY C CA    1 
ATOM   9152  C  C     . GLY C  1  157 ? 259.277 217.970 384.655 1.00 117.43 ? 157 GLY C C     1 
ATOM   9153  O  O     . GLY C  1  157 ? 258.806 217.060 385.344 1.00 115.82 ? 157 GLY C O     1 
ATOM   9154  N  N     . LEU C  1  158 ? 260.317 218.703 385.058 1.00 117.12 ? 158 LEU C N     1 
ATOM   9155  C  CA    . LEU C  1  158 ? 260.935 218.419 386.350 1.00 116.99 ? 158 LEU C CA    1 
ATOM   9156  C  C     . LEU C  1  158 ? 260.032 218.825 387.508 1.00 117.27 ? 158 LEU C C     1 
ATOM   9157  O  O     . LEU C  1  158 ? 259.844 218.051 388.454 1.00 117.80 ? 158 LEU C O     1 
ATOM   9158  C  CB    . LEU C  1  158 ? 262.284 219.119 386.454 1.00 119.45 ? 158 LEU C CB    1 
ATOM   9159  C  CG    . LEU C  1  158 ? 263.404 218.475 385.645 1.00 114.91 ? 158 LEU C CG    1 
ATOM   9160  C  CD1   . LEU C  1  158 ? 264.636 219.328 385.757 1.00 111.03 ? 158 LEU C CD1   1 
ATOM   9161  C  CD2   . LEU C  1  158 ? 263.678 217.064 386.135 1.00 114.84 ? 158 LEU C CD2   1 
ATOM   9162  N  N     . ILE C  1  159 ? 259.472 220.031 387.461 1.00 119.51 ? 159 ILE C N     1 
ATOM   9163  C  CA    . ILE C  1  159 ? 258.567 220.486 388.511 1.00 122.00 ? 159 ILE C CA    1 
ATOM   9164  C  C     . ILE C  1  159 ? 257.176 219.934 388.230 1.00 124.10 ? 159 ILE C C     1 
ATOM   9165  O  O     . ILE C  1  159 ? 256.902 219.440 387.131 1.00 120.05 ? 159 ILE C O     1 
ATOM   9166  C  CB    . ILE C  1  159 ? 258.548 222.022 388.622 1.00 122.73 ? 159 ILE C CB    1 
ATOM   9167  C  CG1   . ILE C  1  159 ? 257.636 222.632 387.557 1.00 125.56 ? 159 ILE C CG1   1 
ATOM   9168  C  CG2   . ILE C  1  159 ? 259.955 222.583 388.511 1.00 117.87 ? 159 ILE C CG2   1 
ATOM   9169  C  CD1   . ILE C  1  159 ? 257.306 224.086 387.801 1.00 120.25 ? 159 ILE C CD1   1 
ATOM   9170  N  N     . GLY C  1  160 ? 256.292 220.013 389.219 1.00 126.17 ? 160 GLY C N     1 
ATOM   9171  C  CA    . GLY C  1  160 ? 254.957 219.470 389.075 1.00 131.66 ? 160 GLY C CA    1 
ATOM   9172  C  C     . GLY C  1  160 ? 254.011 220.382 388.322 1.00 135.19 ? 160 GLY C C     1 
ATOM   9173  O  O     . GLY C  1  160 ? 253.124 220.997 388.920 1.00 139.74 ? 160 GLY C O     1 
ATOM   9174  N  N     . ASP C  1  161 ? 254.190 220.479 387.008 1.00 134.82 ? 161 ASP C N     1 
ATOM   9175  C  CA    . ASP C  1  161 ? 253.328 221.281 386.153 1.00 139.80 ? 161 ASP C CA    1 
ATOM   9176  C  C     . ASP C  1  161 ? 252.479 220.369 385.278 1.00 139.15 ? 161 ASP C C     1 
ATOM   9177  O  O     . ASP C  1  161 ? 253.002 219.482 384.597 1.00 137.71 ? 161 ASP C O     1 
ATOM   9178  C  CB    . ASP C  1  161 ? 254.146 222.233 385.277 1.00 135.19 ? 161 ASP C CB    1 
ATOM   9179  C  CG    . ASP C  1  161 ? 254.245 223.626 385.867 1.00 136.38 ? 161 ASP C CG    1 
ATOM   9180  O  OD1   . ASP C  1  161 ? 253.838 223.811 387.033 1.00 136.56 ? 161 ASP C OD1   1 
ATOM   9181  O  OD2   . ASP C  1  161 ? 254.725 224.539 385.163 1.00 135.79 ? 161 ASP C OD2   1 
ATOM   9182  N  N     . ASP C  1  162 ? 251.169 220.595 385.299 1.00 137.92 ? 162 ASP C N     1 
ATOM   9183  C  CA    . ASP C  1  162 ? 250.210 219.800 384.536 1.00 140.24 ? 162 ASP C CA    1 
ATOM   9184  C  C     . ASP C  1  162 ? 249.672 220.693 383.424 1.00 140.74 ? 162 ASP C C     1 
ATOM   9185  O  O     . ASP C  1  162 ? 248.818 221.551 383.665 1.00 143.35 ? 162 ASP C O     1 
ATOM   9186  C  CB    . ASP C  1  162 ? 249.091 219.280 385.438 1.00 142.92 ? 162 ASP C CB    1 
ATOM   9187  C  CG    . ASP C  1  162 ? 248.037 218.486 384.679 1.00 145.90 ? 162 ASP C CG    1 
ATOM   9188  O  OD1   . ASP C  1  162 ? 248.214 218.233 383.469 1.00 144.59 ? 162 ASP C OD1   1 
ATOM   9189  O  OD2   . ASP C  1  162 ? 247.021 218.115 385.302 1.00 150.21 ? 162 ASP C OD2   1 
ATOM   9190  N  N     . ILE C  1  163 ? 250.173 220.492 382.205 1.00 137.46 ? 163 ILE C N     1 
ATOM   9191  C  CA    . ILE C  1  163 ? 249.721 221.294 381.076 1.00 135.70 ? 163 ILE C CA    1 
ATOM   9192  C  C     . ILE C  1  163 ? 248.570 220.647 380.317 1.00 136.18 ? 163 ILE C C     1 
ATOM   9193  O  O     . ILE C  1  163 ? 247.881 221.338 379.554 1.00 134.79 ? 163 ILE C O     1 
ATOM   9194  C  CB    . ILE C  1  163 ? 250.882 221.585 380.108 1.00 127.29 ? 163 ILE C CB    1 
ATOM   9195  C  CG1   . ILE C  1  163 ? 251.450 220.284 379.544 1.00 127.35 ? 163 ILE C CG1   1 
ATOM   9196  C  CG2   . ILE C  1  163 ? 251.973 222.375 380.811 1.00 127.25 ? 163 ILE C CG2   1 
ATOM   9197  C  CD1   . ILE C  1  163 ? 252.519 220.499 378.503 1.00 118.63 ? 163 ILE C CD1   1 
ATOM   9198  N  N     . GLU C  1  164 ? 248.337 219.345 380.502 1.00 135.20 ? 164 GLU C N     1 
ATOM   9199  C  CA    . GLU C  1  164 ? 247.211 218.700 379.833 1.00 133.36 ? 164 GLU C CA    1 
ATOM   9200  C  C     . GLU C  1  164 ? 245.880 219.237 380.343 1.00 138.64 ? 164 GLU C C     1 
ATOM   9201  O  O     . GLU C  1  164 ? 244.975 219.524 379.549 1.00 140.58 ? 164 GLU C O     1 
ATOM   9202  C  CB    . GLU C  1  164 ? 247.285 217.185 380.019 1.00 127.87 ? 164 GLU C CB    1 
ATOM   9203  C  CG    . GLU C  1  164 ? 248.178 216.477 379.013 1.00 131.72 ? 164 GLU C CG    1 
ATOM   9204  C  CD    . GLU C  1  164 ? 249.542 216.137 379.577 1.00 137.23 ? 164 GLU C CD    1 
ATOM   9205  O  OE1   . GLU C  1  164 ? 249.802 216.472 380.752 1.00 138.78 ? 164 GLU C OE1   1 
ATOM   9206  O  OE2   . GLU C  1  164 ? 250.356 215.536 378.846 1.00 135.97 ? 164 GLU C OE2   1 
ATOM   9207  N  N     . SER C  1  165 ? 245.741 219.382 381.663 1.00 138.27 ? 165 SER C N     1 
ATOM   9208  C  CA    . SER C  1  165 ? 244.499 219.903 382.224 1.00 137.68 ? 165 SER C CA    1 
ATOM   9209  C  C     . SER C  1  165 ? 244.258 221.343 381.790 1.00 136.28 ? 165 SER C C     1 
ATOM   9210  O  O     . SER C  1  165 ? 243.138 221.706 381.409 1.00 134.89 ? 165 SER C O     1 
ATOM   9211  C  CB    . SER C  1  165 ? 244.531 219.805 383.748 1.00 139.60 ? 165 SER C CB    1 
ATOM   9212  O  OG    . SER C  1  165 ? 245.020 221.005 384.321 1.00 138.98 ? 165 SER C OG    1 
ATOM   9213  N  N     . VAL C  1  166 ? 245.299 222.177 381.844 1.00 137.13 ? 166 VAL C N     1 
ATOM   9214  C  CA    . VAL C  1  166 ? 245.169 223.565 381.410 1.00 134.41 ? 166 VAL C CA    1 
ATOM   9215  C  C     . VAL C  1  166 ? 244.788 223.623 379.938 1.00 133.18 ? 166 VAL C C     1 
ATOM   9216  O  O     . VAL C  1  166 ? 243.902 224.389 379.537 1.00 134.02 ? 166 VAL C O     1 
ATOM   9217  C  CB    . VAL C  1  166 ? 246.473 224.335 381.693 1.00 128.65 ? 166 VAL C CB    1 
ATOM   9218  C  CG1   . VAL C  1  166 ? 246.565 225.573 380.818 1.00 130.65 ? 166 VAL C CG1   1 
ATOM   9219  C  CG2   . VAL C  1  166 ? 246.560 224.709 383.163 1.00 126.81 ? 166 VAL C CG2   1 
ATOM   9220  N  N     . SER C  1  167 ? 245.441 222.803 379.113 1.00 129.07 ? 167 SER C N     1 
ATOM   9221  C  CA    . SER C  1  167 ? 245.133 222.777 377.689 1.00 127.56 ? 167 SER C CA    1 
ATOM   9222  C  C     . SER C  1  167 ? 243.683 222.385 377.444 1.00 131.23 ? 167 SER C C     1 
ATOM   9223  O  O     . SER C  1  167 ? 242.985 223.033 376.656 1.00 131.53 ? 167 SER C O     1 
ATOM   9224  C  CB    . SER C  1  167 ? 246.074 221.812 376.970 1.00 128.03 ? 167 SER C CB    1 
ATOM   9225  O  OG    . SER C  1  167 ? 245.577 221.480 375.686 1.00 131.38 ? 167 SER C OG    1 
ATOM   9226  N  N     . LYS C  1  168 ? 243.205 221.339 378.122 1.00 131.57 ? 168 LYS C N     1 
ATOM   9227  C  CA    . LYS C  1  168 ? 241.850 220.863 377.866 1.00 131.51 ? 168 LYS C CA    1 
ATOM   9228  C  C     . LYS C  1  168 ? 240.809 221.873 378.342 1.00 135.00 ? 168 LYS C C     1 
ATOM   9229  O  O     . LYS C  1  168 ? 239.811 222.116 377.652 1.00 137.15 ? 168 LYS C O     1 
ATOM   9230  C  CB    . LYS C  1  168 ? 241.634 219.487 378.507 1.00 130.57 ? 168 LYS C CB    1 
ATOM   9231  C  CG    . LYS C  1  168 ? 241.550 219.462 380.021 1.00 136.00 ? 168 LYS C CG    1 
ATOM   9232  C  CD    . LYS C  1  168 ? 240.658 218.332 380.508 1.00 140.46 ? 168 LYS C CD    1 
ATOM   9233  C  CE    . LYS C  1  168 ? 240.563 218.319 382.026 1.00 145.09 ? 168 LYS C CE    1 
ATOM   9234  N  NZ    . LYS C  1  168 ? 239.277 218.892 382.510 1.00 144.87 ? 168 LYS C NZ    1 
ATOM   9235  N  N     . VAL C  1  169 ? 241.032 222.501 379.502 1.00 131.82 ? 169 VAL C N     1 
ATOM   9236  C  CA    . VAL C  1  169 ? 240.042 223.459 379.987 1.00 127.64 ? 169 VAL C CA    1 
ATOM   9237  C  C     . VAL C  1  169 ? 240.035 224.709 379.112 1.00 132.88 ? 169 VAL C C     1 
ATOM   9238  O  O     . VAL C  1  169 ? 238.969 225.251 378.794 1.00 135.15 ? 169 VAL C O     1 
ATOM   9239  C  CB    . VAL C  1  169 ? 240.268 223.801 381.474 1.00 127.55 ? 169 VAL C CB    1 
ATOM   9240  C  CG1   . VAL C  1  169 ? 241.651 224.366 381.716 1.00 128.60 ? 169 VAL C CG1   1 
ATOM   9241  C  CG2   . VAL C  1  169 ? 239.201 224.771 381.963 1.00 129.37 ? 169 VAL C CG2   1 
ATOM   9242  N  N     . LYS C  1  170 ? 241.215 225.181 378.694 1.00 130.15 ? 170 LYS C N     1 
ATOM   9243  C  CA    . LYS C  1  170 ? 241.266 226.355 377.831 1.00 129.61 ? 170 LYS C CA    1 
ATOM   9244  C  C     . LYS C  1  170 ? 240.639 226.069 376.473 1.00 131.95 ? 170 LYS C C     1 
ATOM   9245  O  O     . LYS C  1  170 ? 239.944 226.924 375.912 1.00 133.38 ? 170 LYS C O     1 
ATOM   9246  C  CB    . LYS C  1  170 ? 242.710 226.829 377.675 1.00 129.85 ? 170 LYS C CB    1 
ATOM   9247  C  CG    . LYS C  1  170 ? 243.221 227.673 378.836 1.00 130.13 ? 170 LYS C CG    1 
ATOM   9248  C  CD    . LYS C  1  170 ? 242.099 228.427 379.534 1.00 126.33 ? 170 LYS C CD    1 
ATOM   9249  C  CE    . LYS C  1  170 ? 242.449 229.894 379.718 1.00 123.01 ? 170 LYS C CE    1 
ATOM   9250  N  NZ    . LYS C  1  170 ? 241.254 230.712 380.063 1.00 119.31 ? 170 LYS C NZ    1 
ATOM   9251  N  N     . GLY C  1  171 ? 240.873 224.874 375.924 1.00 132.45 ? 171 GLY C N     1 
ATOM   9252  C  CA    . GLY C  1  171 ? 240.213 224.483 374.693 1.00 131.39 ? 171 GLY C CA    1 
ATOM   9253  C  C     . GLY C  1  171 ? 238.710 224.380 374.817 1.00 135.14 ? 171 GLY C C     1 
ATOM   9254  O  O     . GLY C  1  171 ? 237.995 224.773 373.890 1.00 135.10 ? 171 GLY C O     1 
ATOM   9255  N  N     . ALA C  1  172 ? 238.213 223.858 375.940 1.00 137.36 ? 172 ALA C N     1 
ATOM   9256  C  CA    . ALA C  1  172 ? 236.775 223.835 376.172 1.00 140.15 ? 172 ALA C CA    1 
ATOM   9257  C  C     . ALA C  1  172 ? 236.194 225.239 376.281 1.00 140.48 ? 172 ALA C C     1 
ATOM   9258  O  O     . ALA C  1  172 ? 235.093 225.489 375.779 1.00 138.48 ? 172 ALA C O     1 
ATOM   9259  C  CB    . ALA C  1  172 ? 236.457 223.035 377.436 1.00 137.90 ? 172 ALA C CB    1 
ATOM   9260  N  N     . GLU C  1  173 ? 236.912 226.160 376.927 1.00 138.39 ? 173 GLU C N     1 
ATOM   9261  C  CA    . GLU C  1  173 ? 236.406 227.520 377.087 1.00 138.75 ? 173 GLU C CA    1 
ATOM   9262  C  C     . GLU C  1  173 ? 236.412 228.284 375.767 1.00 139.39 ? 173 GLU C C     1 
ATOM   9263  O  O     . GLU C  1  173 ? 235.360 228.733 375.298 1.00 138.02 ? 173 GLU C O     1 
ATOM   9264  C  CB    . GLU C  1  173 ? 237.228 228.271 378.136 1.00 134.57 ? 173 GLU C CB    1 
ATOM   9265  C  CG    . GLU C  1  173 ? 237.150 227.685 379.533 1.00 136.39 ? 173 GLU C CG    1 
ATOM   9266  C  CD    . GLU C  1  173 ? 237.882 228.528 380.557 1.00 137.90 ? 173 GLU C CD    1 
ATOM   9267  O  OE1   . GLU C  1  173 ? 238.223 227.997 381.634 1.00 135.58 ? 173 GLU C OE1   1 
ATOM   9268  O  OE2   . GLU C  1  173 ? 238.116 229.724 380.285 1.00 139.53 ? 173 GLU C OE2   1 
ATOM   9269  N  N     . LEU C  1  174 ? 237.582 228.442 375.155 1.00 138.96 ? 174 LEU C N     1 
ATOM   9270  C  CA    . LEU C  1  174 ? 237.735 229.298 373.986 1.00 137.76 ? 174 LEU C CA    1 
ATOM   9271  C  C     . LEU C  1  174 ? 237.435 228.590 372.671 1.00 139.36 ? 174 LEU C C     1 
ATOM   9272  O  O     . LEU C  1  174 ? 237.495 229.233 371.618 1.00 139.57 ? 174 LEU C O     1 
ATOM   9273  C  CB    . LEU C  1  174 ? 239.153 229.878 373.938 1.00 136.78 ? 174 LEU C CB    1 
ATOM   9274  C  CG    . LEU C  1  174 ? 239.861 230.100 375.276 1.00 136.42 ? 174 LEU C CG    1 
ATOM   9275  C  CD1   . LEU C  1  174 ? 241.317 230.454 375.049 1.00 130.33 ? 174 LEU C CD1   1 
ATOM   9276  C  CD2   . LEU C  1  174 ? 239.167 231.184 376.086 1.00 135.43 ? 174 LEU C CD2   1 
ATOM   9277  N  N     . SER C  1  175 ? 237.117 227.295 372.706 1.00 139.56 ? 175 SER C N     1 
ATOM   9278  C  CA    . SER C  1  175 ? 236.832 226.520 371.496 1.00 137.26 ? 175 SER C CA    1 
ATOM   9279  C  C     . SER C  1  175 ? 237.993 226.594 370.507 1.00 133.11 ? 175 SER C C     1 
ATOM   9280  O  O     . SER C  1  175 ? 237.805 226.782 369.304 1.00 130.43 ? 175 SER C O     1 
ATOM   9281  C  CB    . SER C  1  175 ? 235.526 226.980 370.842 1.00 137.60 ? 175 SER C CB    1 
ATOM   9282  O  OG    . SER C  1  175 ? 235.454 226.556 369.492 1.00 138.62 ? 175 SER C OG    1 
ATOM   9283  N  N     . LYS C  1  176 ? 239.210 226.448 371.025 1.00 132.89 ? 176 LYS C N     1 
ATOM   9284  C  CA    . LYS C  1  176 ? 240.423 226.522 370.225 1.00 129.60 ? 176 LYS C CA    1 
ATOM   9285  C  C     . LYS C  1  176 ? 241.297 225.307 370.501 1.00 123.12 ? 176 LYS C C     1 
ATOM   9286  O  O     . LYS C  1  176 ? 241.423 224.868 371.648 1.00 125.08 ? 176 LYS C O     1 
ATOM   9287  C  CB    . LYS C  1  176 ? 241.199 227.810 370.522 1.00 126.35 ? 176 LYS C CB    1 
ATOM   9288  C  CG    . LYS C  1  176 ? 242.413 228.026 369.639 1.00 117.23 ? 176 LYS C CG    1 
ATOM   9289  C  CD    . LYS C  1  176 ? 242.775 229.497 369.566 1.00 115.95 ? 176 LYS C CD    1 
ATOM   9290  C  CE    . LYS C  1  176 ? 241.664 230.300 368.908 1.00 118.42 ? 176 LYS C CE    1 
ATOM   9291  N  NZ    . LYS C  1  176 ? 242.038 230.763 367.546 1.00 111.64 ? 176 LYS C NZ    1 
ATOM   9292  N  N     . THR C  1  177 ? 241.896 224.767 369.442 1.00 115.92 ? 177 THR C N     1 
ATOM   9293  C  CA    . THR C  1  177 ? 242.744 223.584 369.558 1.00 114.58 ? 177 THR C CA    1 
ATOM   9294  C  C     . THR C  1  177 ? 244.042 223.952 370.266 1.00 108.70 ? 177 THR C C     1 
ATOM   9295  O  O     . THR C  1  177 ? 244.911 224.607 369.683 1.00 113.64 ? 177 THR C O     1 
ATOM   9296  C  CB    . THR C  1  177 ? 243.029 223.001 368.178 1.00 114.87 ? 177 THR C CB    1 
ATOM   9297  O  OG1   . THR C  1  177 ? 241.873 223.148 367.345 1.00 124.35 ? 177 THR C OG1   1 
ATOM   9298  C  CG2   . THR C  1  177 ? 243.389 221.529 368.287 1.00 113.93 ? 177 THR C CG2   1 
ATOM   9299  N  N     . ILE C  1  178 ? 244.181 223.527 371.519 1.00 105.87 ? 178 ILE C N     1 
ATOM   9300  C  CA    . ILE C  1  178 ? 245.390 223.763 372.299 1.00 105.11 ? 178 ILE C CA    1 
ATOM   9301  C  C     . ILE C  1  178 ? 246.051 222.414 372.544 1.00 114.48 ? 178 ILE C C     1 
ATOM   9302  O  O     . ILE C  1  178 ? 245.490 221.559 373.239 1.00 126.32 ? 178 ILE C O     1 
ATOM   9303  C  CB    . ILE C  1  178 ? 245.093 224.480 373.625 1.00 108.43 ? 178 ILE C CB    1 
ATOM   9304  C  CG1   . ILE C  1  178 ? 244.707 225.934 373.359 1.00 109.21 ? 178 ILE C CG1   1 
ATOM   9305  C  CG2   . ILE C  1  178 ? 246.309 224.440 374.530 1.00 108.69 ? 178 ILE C CG2   1 
ATOM   9306  C  CD1   . ILE C  1  178 ? 243.502 226.400 374.137 1.00 117.80 ? 178 ILE C CD1   1 
ATOM   9307  N  N     . VAL C  1  179 ? 247.232 222.228 371.976 1.00 112.03 ? 179 VAL C N     1 
ATOM   9308  C  CA    . VAL C  1  179 ? 247.944 220.952 371.985 1.00 110.42 ? 179 VAL C CA    1 
ATOM   9309  C  C     . VAL C  1  179 ? 249.134 221.068 372.927 1.00 112.83 ? 179 VAL C C     1 
ATOM   9310  O  O     . VAL C  1  179 ? 250.036 221.874 372.669 1.00 116.55 ? 179 VAL C O     1 
ATOM   9311  C  CB    . VAL C  1  179 ? 248.413 220.549 370.574 1.00 108.75 ? 179 VAL C CB    1 
ATOM   9312  C  CG1   . VAL C  1  179 ? 248.997 219.148 370.592 1.00 113.20 ? 179 VAL C CG1   1 
ATOM   9313  C  CG2   . VAL C  1  179 ? 247.262 220.641 369.587 1.00 112.03 ? 179 VAL C CG2   1 
ATOM   9314  N  N     . PRO C  1  180 ? 249.180 220.299 374.012 1.00 116.00 ? 180 PRO C N     1 
ATOM   9315  C  CA    . PRO C  1  180 ? 250.384 220.277 374.849 1.00 116.00 ? 180 PRO C CA    1 
ATOM   9316  C  C     . PRO C  1  180 ? 251.382 219.230 374.379 1.00 118.11 ? 180 PRO C C     1 
ATOM   9317  O  O     . PRO C  1  180 ? 250.991 218.119 374.010 1.00 120.52 ? 180 PRO C O     1 
ATOM   9318  C  CB    . PRO C  1  180 ? 249.828 219.949 376.237 1.00 118.62 ? 180 PRO C CB    1 
ATOM   9319  C  CG    . PRO C  1  180 ? 248.617 219.108 375.957 1.00 122.71 ? 180 PRO C CG    1 
ATOM   9320  C  CD    . PRO C  1  180 ? 248.098 219.477 374.581 1.00 117.27 ? 180 PRO C CD    1 
ATOM   9321  N  N     . VAL C  1  181 ? 252.670 219.566 374.383 1.00 115.05 ? 181 VAL C N     1 
ATOM   9322  C  CA    . VAL C  1  181 ? 253.727 218.662 373.949 1.00 113.82 ? 181 VAL C CA    1 
ATOM   9323  C  C     . VAL C  1  181 ? 254.723 218.520 375.090 1.00 116.52 ? 181 VAL C C     1 
ATOM   9324  O  O     . VAL C  1  181 ? 255.305 219.517 375.544 1.00 115.41 ? 181 VAL C O     1 
ATOM   9325  C  CB    . VAL C  1  181 ? 254.424 219.160 372.673 1.00 109.80 ? 181 VAL C CB    1 
ATOM   9326  C  CG1   . VAL C  1  181 ? 255.216 218.034 372.034 1.00 114.50 ? 181 VAL C CG1   1 
ATOM   9327  C  CG2   . VAL C  1  181 ? 253.409 219.716 371.690 1.00 108.18 ? 181 VAL C CG2   1 
ATOM   9328  N  N     . ARG C  1  182 ? 254.915 217.282 375.551 1.00 115.94 ? 182 ARG C N     1 
ATOM   9329  C  CA    . ARG C  1  182 ? 255.862 216.963 376.620 1.00 117.26 ? 182 ARG C CA    1 
ATOM   9330  C  C     . ARG C  1  182 ? 257.237 216.692 376.007 1.00 119.89 ? 182 ARG C C     1 
ATOM   9331  O  O     . ARG C  1  182 ? 257.847 215.636 376.187 1.00 125.03 ? 182 ARG C O     1 
ATOM   9332  C  CB    . ARG C  1  182 ? 255.373 215.767 377.426 1.00 120.87 ? 182 ARG C CB    1 
ATOM   9333  C  CG    . ARG C  1  182 ? 254.023 215.950 378.100 1.00 120.94 ? 182 ARG C CG    1 
ATOM   9334  C  CD    . ARG C  1  182 ? 253.970 217.222 378.924 1.00 125.00 ? 182 ARG C CD    1 
ATOM   9335  N  NE    . ARG C  1  182 ? 254.743 217.101 380.155 1.00 130.58 ? 182 ARG C NE    1 
ATOM   9336  C  CZ    . ARG C  1  182 ? 254.270 217.365 381.366 1.00 132.22 ? 182 ARG C CZ    1 
ATOM   9337  N  NH1   . ARG C  1  182 ? 253.021 217.762 381.549 1.00 133.63 ? 182 ARG C NH1   1 
ATOM   9338  N  NH2   . ARG C  1  182 ? 255.069 217.224 382.420 1.00 125.91 ? 182 ARG C NH2   1 
ATOM   9339  N  N     . CYS C  1  183 ? 257.723 217.680 375.260 1.00 117.97 ? 183 CYS C N     1 
ATOM   9340  C  CA    . CYS C  1  183 ? 259.013 217.592 374.579 1.00 112.10 ? 183 CYS C CA    1 
ATOM   9341  C  C     . CYS C  1  183 ? 260.148 218.114 375.446 1.00 111.33 ? 183 CYS C C     1 
ATOM   9342  O  O     . CYS C  1  183 ? 260.877 219.026 375.049 1.00 115.20 ? 183 CYS C O     1 
ATOM   9343  C  CB    . CYS C  1  183 ? 258.964 218.346 373.257 1.00 111.93 ? 183 CYS C CB    1 
ATOM   9344  S  SG    . CYS C  1  183 ? 258.261 220.001 373.375 1.00 109.42 ? 183 CYS C SG    1 
ATOM   9345  N  N     . GLU C  1  184 ? 260.312 217.554 376.639 1.00 110.95 ? 184 GLU C N     1 
ATOM   9346  C  CA    . GLU C  1  184 ? 261.365 218.008 377.535 1.00 112.48 ? 184 GLU C CA    1 
ATOM   9347  C  C     . GLU C  1  184 ? 262.730 217.620 376.984 1.00 114.44 ? 184 GLU C C     1 
ATOM   9348  O  O     . GLU C  1  184 ? 262.886 216.582 376.336 1.00 115.77 ? 184 GLU C O     1 
ATOM   9349  C  CB    . GLU C  1  184 ? 261.155 217.413 378.925 1.00 115.28 ? 184 GLU C CB    1 
ATOM   9350  C  CG    . GLU C  1  184 ? 260.116 218.157 379.738 1.00 116.58 ? 184 GLU C CG    1 
ATOM   9351  C  CD    . GLU C  1  184 ? 258.738 217.543 379.606 1.00 123.31 ? 184 GLU C CD    1 
ATOM   9352  O  OE1   . GLU C  1  184 ? 258.577 216.625 378.777 1.00 120.74 ? 184 GLU C OE1   1 
ATOM   9353  O  OE2   . GLU C  1  184 ? 257.813 217.985 380.318 1.00 127.45 ? 184 GLU C OE2   1 
ATOM   9354  N  N     . GLY C  1  185 ? 263.725 218.471 377.241 1.00 112.61 ? 185 GLY C N     1 
ATOM   9355  C  CA    . GLY C  1  185 ? 265.053 218.222 376.705 1.00 113.23 ? 185 GLY C CA    1 
ATOM   9356  C  C     . GLY C  1  185 ? 265.676 216.946 377.236 1.00 114.38 ? 185 GLY C C     1 
ATOM   9357  O  O     . GLY C  1  185 ? 266.349 216.220 376.501 1.00 111.68 ? 185 GLY C O     1 
ATOM   9358  N  N     . PHE C  1  186 ? 265.461 216.654 378.520 1.00 114.99 ? 186 PHE C N     1 
ATOM   9359  C  CA    . PHE C  1  186 ? 266.068 215.474 379.122 1.00 114.76 ? 186 PHE C CA    1 
ATOM   9360  C  C     . PHE C  1  186 ? 265.417 214.175 378.668 1.00 116.84 ? 186 PHE C C     1 
ATOM   9361  O  O     . PHE C  1  186 ? 265.974 213.103 378.921 1.00 123.62 ? 186 PHE C O     1 
ATOM   9362  C  CB    . PHE C  1  186 ? 266.026 215.579 380.646 1.00 112.76 ? 186 PHE C CB    1 
ATOM   9363  C  CG    . PHE C  1  186 ? 264.645 215.733 381.214 1.00 114.24 ? 186 PHE C CG    1 
ATOM   9364  C  CD1   . PHE C  1  186 ? 263.866 214.625 381.497 1.00 119.19 ? 186 PHE C CD1   1 
ATOM   9365  C  CD2   . PHE C  1  186 ? 264.133 216.990 381.482 1.00 115.30 ? 186 PHE C CD2   1 
ATOM   9366  C  CE1   . PHE C  1  186 ? 262.599 214.768 382.024 1.00 120.13 ? 186 PHE C CE1   1 
ATOM   9367  C  CE2   . PHE C  1  186 ? 262.867 217.140 382.010 1.00 118.64 ? 186 PHE C CE2   1 
ATOM   9368  C  CZ    . PHE C  1  186 ? 262.099 216.027 382.282 1.00 118.91 ? 186 PHE C CZ    1 
ATOM   9369  N  N     . ARG C  1  187 ? 264.255 214.236 378.026 1.00 114.36 ? 187 ARG C N     1 
ATOM   9370  C  CA    . ARG C  1  187 ? 263.646 213.027 377.491 1.00 115.84 ? 187 ARG C CA    1 
ATOM   9371  C  C     . ARG C  1  187 ? 264.352 212.595 376.212 1.00 120.23 ? 187 ARG C C     1 
ATOM   9372  O  O     . ARG C  1  187 ? 264.570 213.398 375.301 1.00 123.74 ? 187 ARG C O     1 
ATOM   9373  C  CB    . ARG C  1  187 ? 262.158 213.248 377.227 1.00 115.83 ? 187 ARG C CB    1 
ATOM   9374  C  CG    . ARG C  1  187 ? 261.398 213.801 378.420 1.00 119.84 ? 187 ARG C CG    1 
ATOM   9375  C  CD    . ARG C  1  187 ? 260.030 213.151 378.542 1.00 121.14 ? 187 ARG C CD    1 
ATOM   9376  N  NE    . ARG C  1  187 ? 259.067 214.012 379.218 1.00 124.02 ? 187 ARG C NE    1 
ATOM   9377  C  CZ    . ARG C  1  187 ? 258.932 214.093 380.534 1.00 127.83 ? 187 ARG C CZ    1 
ATOM   9378  N  NH1   . ARG C  1  187 ? 259.691 213.383 381.352 1.00 128.90 ? 187 ARG C NH1   1 
ATOM   9379  N  NH2   . ARG C  1  187 ? 258.009 214.904 381.043 1.00 126.87 ? 187 ARG C NH2   1 
ATOM   9380  N  N     . GLY C  1  188 ? 264.707 211.316 376.148 1.00 121.03 ? 188 GLY C N     1 
ATOM   9381  C  CA    . GLY C  1  188 ? 265.407 210.785 375.000 1.00 118.98 ? 188 GLY C CA    1 
ATOM   9382  C  C     . GLY C  1  188 ? 266.870 211.183 374.983 1.00 125.06 ? 188 GLY C C     1 
ATOM   9383  O  O     . GLY C  1  188 ? 267.395 211.808 375.906 1.00 130.96 ? 188 GLY C O     1 
ATOM   9384  N  N     . VAL C  1  189 ? 267.535 210.814 373.893 1.00 127.13 ? 189 VAL C N     1 
ATOM   9385  C  CA    . VAL C  1  189 ? 268.958 211.088 373.730 1.00 130.91 ? 189 VAL C CA    1 
ATOM   9386  C  C     . VAL C  1  189 ? 269.251 212.035 372.580 1.00 123.23 ? 189 VAL C C     1 
ATOM   9387  O  O     . VAL C  1  189 ? 270.407 212.457 372.429 1.00 125.10 ? 189 VAL C O     1 
ATOM   9388  C  CB    . VAL C  1  189 ? 269.765 209.784 373.553 1.00 134.57 ? 189 VAL C CB    1 
ATOM   9389  C  CG1   . VAL C  1  189 ? 269.433 208.799 374.663 1.00 130.89 ? 189 VAL C CG1   1 
ATOM   9390  C  CG2   . VAL C  1  189 ? 269.489 209.174 372.188 1.00 134.40 ? 189 VAL C CG2   1 
ATOM   9391  N  N     . SER C  1  190 ? 268.260 212.393 371.777 1.00 119.33 ? 190 SER C N     1 
ATOM   9392  C  CA    . SER C  1  190 ? 268.467 213.216 370.590 1.00 124.44 ? 190 SER C CA    1 
ATOM   9393  C  C     . SER C  1  190 ? 267.106 213.726 370.130 1.00 123.51 ? 190 SER C C     1 
ATOM   9394  O  O     . SER C  1  190 ? 266.100 213.579 370.834 1.00 128.52 ? 190 SER C O     1 
ATOM   9395  C  CB    . SER C  1  190 ? 269.187 212.427 369.497 1.00 131.47 ? 190 SER C CB    1 
ATOM   9396  O  OG    . SER C  1  190 ? 268.512 211.212 369.227 1.00 133.63 ? 190 SER C OG    1 
ATOM   9397  N  N     . GLN C  1  191 ? 267.076 214.332 368.942 1.00 121.59 ? 191 GLN C N     1 
ATOM   9398  C  CA    . GLN C  1  191 ? 265.849 214.899 368.398 1.00 118.58 ? 191 GLN C CA    1 
ATOM   9399  C  C     . GLN C  1  191 ? 264.874 213.844 367.892 1.00 120.68 ? 191 GLN C C     1 
ATOM   9400  O  O     . GLN C  1  191 ? 263.734 214.190 367.564 1.00 124.77 ? 191 GLN C O     1 
ATOM   9401  C  CB    . GLN C  1  191 ? 266.185 215.872 367.267 1.00 121.35 ? 191 GLN C CB    1 
ATOM   9402  C  CG    . GLN C  1  191 ? 267.140 216.982 367.668 1.00 120.10 ? 191 GLN C CG    1 
ATOM   9403  C  CD    . GLN C  1  191 ? 268.584 216.651 367.351 1.00 127.90 ? 191 GLN C CD    1 
ATOM   9404  O  OE1   . GLN C  1  191 ? 269.166 215.741 367.940 1.00 130.40 ? 191 GLN C OE1   1 
ATOM   9405  N  NE2   . GLN C  1  191 ? 269.169 217.388 366.416 1.00 134.78 ? 191 GLN C NE2   1 
ATOM   9406  N  N     . SER C  1  192 ? 265.289 212.578 367.810 1.00 119.93 ? 192 SER C N     1 
ATOM   9407  C  CA    . SER C  1  192 ? 264.393 211.536 367.319 1.00 122.25 ? 192 SER C CA    1 
ATOM   9408  C  C     . SER C  1  192 ? 263.200 211.351 368.251 1.00 122.22 ? 192 SER C C     1 
ATOM   9409  O  O     . SER C  1  192 ? 262.057 211.207 367.795 1.00 126.43 ? 192 SER C O     1 
ATOM   9410  C  CB    . SER C  1  192 ? 265.157 210.225 367.150 1.00 129.47 ? 192 SER C CB    1 
ATOM   9411  O  OG    . SER C  1  192 ? 264.416 209.309 366.365 1.00 139.32 ? 192 SER C OG    1 
ATOM   9412  N  N     . LEU C  1  193 ? 263.443 211.353 369.564 1.00 115.97 ? 193 LEU C N     1 
ATOM   9413  C  CA    . LEU C  1  193 ? 262.326 211.270 370.495 1.00 114.53 ? 193 LEU C CA    1 
ATOM   9414  C  C     . LEU C  1  193 ? 261.460 212.517 370.425 1.00 116.12 ? 193 LEU C C     1 
ATOM   9415  O  O     . LEU C  1  193 ? 260.247 212.440 370.643 1.00 121.87 ? 193 LEU C O     1 
ATOM   9416  C  CB    . LEU C  1  193 ? 262.817 211.051 371.925 1.00 112.95 ? 193 LEU C CB    1 
ATOM   9417  C  CG    . LEU C  1  193 ? 261.663 210.635 372.843 1.00 115.90 ? 193 LEU C CG    1 
ATOM   9418  C  CD1   . LEU C  1  193 ? 261.322 209.166 372.639 1.00 117.77 ? 193 LEU C CD1   1 
ATOM   9419  C  CD2   . LEU C  1  193 ? 261.952 210.928 374.303 1.00 116.13 ? 193 LEU C CD2   1 
ATOM   9420  N  N     . GLY C  1  194 ? 262.056 213.671 370.122 1.00 108.25 ? 194 GLY C N     1 
ATOM   9421  C  CA    . GLY C  1  194 ? 261.252 214.856 369.879 1.00 104.29 ? 194 GLY C CA    1 
ATOM   9422  C  C     . GLY C  1  194 ? 260.314 214.677 368.703 1.00 110.52 ? 194 GLY C C     1 
ATOM   9423  O  O     . GLY C  1  194 ? 259.137 215.041 368.773 1.00 116.99 ? 194 GLY C O     1 
ATOM   9424  N  N     . HIS C  1  195 ? 260.820 214.099 367.610 1.00 110.90 ? 195 HIS C N     1 
ATOM   9425  C  CA    . HIS C  1  195 ? 259.971 213.804 366.460 1.00 113.00 ? 195 HIS C CA    1 
ATOM   9426  C  C     . HIS C  1  195 ? 258.845 212.855 366.846 1.00 116.29 ? 195 HIS C C     1 
ATOM   9427  O  O     . HIS C  1  195 ? 257.686 213.053 366.462 1.00 119.82 ? 195 HIS C O     1 
ATOM   9428  C  CB    . HIS C  1  195 ? 260.803 213.192 365.333 1.00 117.46 ? 195 HIS C CB    1 
ATOM   9429  C  CG    . HIS C  1  195 ? 261.948 214.044 364.888 1.00 122.58 ? 195 HIS C CG    1 
ATOM   9430  N  ND1   . HIS C  1  195 ? 263.056 213.522 364.257 1.00 129.19 ? 195 HIS C ND1   1 
ATOM   9431  C  CD2   . HIS C  1  195 ? 262.160 215.378 364.979 1.00 121.63 ? 195 HIS C CD2   1 
ATOM   9432  C  CE1   . HIS C  1  195 ? 263.903 214.497 363.980 1.00 131.26 ? 195 HIS C CE1   1 
ATOM   9433  N  NE2   . HIS C  1  195 ? 263.383 215.634 364.408 1.00 126.56 ? 195 HIS C NE2   1 
ATOM   9434  N  N     . HIS C  1  196 ? 259.177 211.808 367.605 1.00 115.43 ? 196 HIS C N     1 
ATOM   9435  C  CA    . HIS C  1  196 ? 258.168 210.828 367.998 1.00 116.76 ? 196 HIS C CA    1 
ATOM   9436  C  C     . HIS C  1  196 ? 257.095 211.458 368.881 1.00 113.11 ? 196 HIS C C     1 
ATOM   9437  O  O     . HIS C  1  196 ? 255.899 211.194 368.705 1.00 116.37 ? 196 HIS C O     1 
ATOM   9438  C  CB    . HIS C  1  196 ? 258.834 209.653 368.713 1.00 120.80 ? 196 HIS C CB    1 
ATOM   9439  C  CG    . HIS C  1  196 ? 257.891 208.545 369.066 1.00 122.27 ? 196 HIS C CG    1 
ATOM   9440  N  ND1   . HIS C  1  196 ? 256.670 208.381 368.448 1.00 123.91 ? 196 HIS C ND1   1 
ATOM   9441  C  CD2   . HIS C  1  196 ? 257.991 207.546 369.974 1.00 115.79 ? 196 HIS C CD2   1 
ATOM   9442  C  CE1   . HIS C  1  196 ? 256.058 207.328 368.961 1.00 122.56 ? 196 HIS C CE1   1 
ATOM   9443  N  NE2   . HIS C  1  196 ? 256.838 206.804 369.888 1.00 116.07 ? 196 HIS C NE2   1 
ATOM   9444  N  N     . ILE C  1  197 ? 257.503 212.297 369.835 1.00 108.21 ? 197 ILE C N     1 
ATOM   9445  C  CA    . ILE C  1  197 ? 256.546 212.941 370.730 1.00 112.22 ? 197 ILE C CA    1 
ATOM   9446  C  C     . ILE C  1  197 ? 255.663 213.913 369.958 1.00 117.50 ? 197 ILE C C     1 
ATOM   9447  O  O     . ILE C  1  197 ? 254.452 213.998 370.197 1.00 123.83 ? 197 ILE C O     1 
ATOM   9448  C  CB    . ILE C  1  197 ? 257.286 213.636 371.888 1.00 113.13 ? 197 ILE C CB    1 
ATOM   9449  C  CG1   . ILE C  1  197 ? 257.892 212.594 372.830 1.00 114.25 ? 197 ILE C CG1   1 
ATOM   9450  C  CG2   . ILE C  1  197 ? 256.348 214.550 372.656 1.00 110.78 ? 197 ILE C CG2   1 
ATOM   9451  C  CD1   . ILE C  1  197 ? 258.920 213.157 373.784 1.00 112.04 ? 197 ILE C CD1   1 
ATOM   9452  N  N     . ALA C  1  198 ? 256.250 214.660 369.019 1.00 115.27 ? 198 ALA C N     1 
ATOM   9453  C  CA    . ALA C  1  198 ? 255.454 215.564 368.196 1.00 114.27 ? 198 ALA C CA    1 
ATOM   9454  C  C     . ALA C  1  198 ? 254.442 214.797 367.354 1.00 117.88 ? 198 ALA C C     1 
ATOM   9455  O  O     . ALA C  1  198 ? 253.292 215.231 367.201 1.00 121.54 ? 198 ALA C O     1 
ATOM   9456  C  CB    . ALA C  1  198 ? 256.367 216.406 367.307 1.00 110.15 ? 198 ALA C CB    1 
ATOM   9457  N  N     . ASN C  1  199 ? 254.854 213.656 366.794 1.00 115.75 ? 199 ASN C N     1 
ATOM   9458  C  CA    . ASN C  1  199 ? 253.928 212.837 366.018 1.00 116.26 ? 199 ASN C CA    1 
ATOM   9459  C  C     . ASN C  1  199 ? 252.800 212.304 366.891 1.00 120.72 ? 199 ASN C C     1 
ATOM   9460  O  O     . ASN C  1  199 ? 251.634 212.292 366.477 1.00 125.33 ? 199 ASN C O     1 
ATOM   9461  C  CB    . ASN C  1  199 ? 254.676 211.690 365.345 1.00 114.90 ? 199 ASN C CB    1 
ATOM   9462  C  CG    . ASN C  1  199 ? 255.546 212.160 364.204 1.00 121.48 ? 199 ASN C CG    1 
ATOM   9463  O  OD1   . ASN C  1  199 ? 255.780 213.356 364.038 1.00 120.06 ? 199 ASN C OD1   1 
ATOM   9464  N  ND2   . ASN C  1  199 ? 256.026 211.221 363.403 1.00 130.65 ? 199 ASN C ND2   1 
ATOM   9465  N  N     . ASP C  1  200 ? 253.126 211.866 368.108 1.00 118.38 ? 200 ASP C N     1 
ATOM   9466  C  CA    . ASP C  1  200 ? 252.085 211.420 369.027 1.00 122.08 ? 200 ASP C CA    1 
ATOM   9467  C  C     . ASP C  1  200 ? 251.112 212.549 369.339 1.00 122.09 ? 200 ASP C C     1 
ATOM   9468  O  O     . ASP C  1  200 ? 249.894 212.338 369.384 1.00 125.47 ? 200 ASP C O     1 
ATOM   9469  C  CB    . ASP C  1  200 ? 252.715 210.881 370.311 1.00 123.27 ? 200 ASP C CB    1 
ATOM   9470  C  CG    . ASP C  1  200 ? 253.194 209.450 370.169 1.00 126.38 ? 200 ASP C CG    1 
ATOM   9471  O  OD1   . ASP C  1  200 ? 253.000 208.861 369.085 1.00 122.63 ? 200 ASP C OD1   1 
ATOM   9472  O  OD2   . ASP C  1  200 ? 253.765 208.914 371.142 1.00 126.66 ? 200 ASP C OD2   1 
ATOM   9473  N  N     . ALA C  1  201 ? 251.633 213.761 369.542 1.00 120.53 ? 201 ALA C N     1 
ATOM   9474  C  CA    . ALA C  1  201 ? 250.773 214.897 369.856 1.00 120.46 ? 201 ALA C CA    1 
ATOM   9475  C  C     . ALA C  1  201 ? 249.835 215.227 368.700 1.00 121.99 ? 201 ALA C C     1 
ATOM   9476  O  O     . ALA C  1  201 ? 248.634 215.445 368.911 1.00 125.29 ? 201 ALA C O     1 
ATOM   9477  C  CB    . ALA C  1  201 ? 251.623 216.114 370.219 1.00 117.56 ? 201 ALA C CB    1 
ATOM   9478  N  N     . VAL C  1  202 ? 250.361 215.273 367.472 1.00 119.13 ? 202 VAL C N     1 
ATOM   9479  C  CA    . VAL C  1  202 ? 249.507 215.625 366.337 1.00 123.68 ? 202 VAL C CA    1 
ATOM   9480  C  C     . VAL C  1  202 ? 248.488 214.521 366.081 1.00 128.31 ? 202 VAL C C     1 
ATOM   9481  O  O     . VAL C  1  202 ? 247.348 214.790 365.682 1.00 129.44 ? 202 VAL C O     1 
ATOM   9482  C  CB    . VAL C  1  202 ? 250.343 215.941 365.080 1.00 121.47 ? 202 VAL C CB    1 
ATOM   9483  C  CG1   . VAL C  1  202 ? 251.332 214.847 364.782 1.00 120.74 ? 202 VAL C CG1   1 
ATOM   9484  C  CG2   . VAL C  1  202 ? 249.443 216.189 363.876 1.00 124.16 ? 202 VAL C CG2   1 
ATOM   9485  N  N     . ARG C  1  203 ? 248.872 213.261 366.317 1.00 127.53 ? 203 ARG C N     1 
ATOM   9486  C  CA    . ARG C  1  203 ? 247.902 212.176 366.215 1.00 126.66 ? 203 ARG C CA    1 
ATOM   9487  C  C     . ARG C  1  203 ? 246.787 212.337 367.238 1.00 127.55 ? 203 ARG C C     1 
ATOM   9488  O  O     . ARG C  1  203 ? 245.604 212.178 366.912 1.00 125.97 ? 203 ARG C O     1 
ATOM   9489  C  CB    . ARG C  1  203 ? 248.595 210.827 366.405 1.00 124.02 ? 203 ARG C CB    1 
ATOM   9490  C  CG    . ARG C  1  203 ? 247.650 209.686 366.742 1.00 129.31 ? 203 ARG C CG    1 
ATOM   9491  C  CD    . ARG C  1  203 ? 248.372 208.541 367.436 1.00 129.63 ? 203 ARG C CD    1 
ATOM   9492  N  NE    . ARG C  1  203 ? 248.612 208.816 368.847 1.00 128.00 ? 203 ARG C NE    1 
ATOM   9493  C  CZ    . ARG C  1  203 ? 249.507 208.183 369.591 1.00 127.59 ? 203 ARG C CZ    1 
ATOM   9494  N  NH1   . ARG C  1  203 ? 250.268 207.223 369.090 1.00 121.79 ? 203 ARG C NH1   1 
ATOM   9495  N  NH2   . ARG C  1  203 ? 249.642 208.518 370.871 1.00 129.16 ? 203 ARG C NH2   1 
ATOM   9496  N  N     . ASP C  1  204 ? 247.143 212.664 368.481 1.00 128.65 ? 204 ASP C N     1 
ATOM   9497  C  CA    . ASP C  1  204 ? 246.165 212.655 369.560 1.00 127.84 ? 204 ASP C CA    1 
ATOM   9498  C  C     . ASP C  1  204 ? 245.232 213.858 369.527 1.00 127.90 ? 204 ASP C C     1 
ATOM   9499  O  O     . ASP C  1  204 ? 244.036 213.709 369.802 1.00 125.83 ? 204 ASP C O     1 
ATOM   9500  C  CB    . ASP C  1  204 ? 246.882 212.594 370.909 1.00 127.71 ? 204 ASP C CB    1 
ATOM   9501  C  CG    . ASP C  1  204 ? 247.153 211.174 371.359 1.00 133.71 ? 204 ASP C CG    1 
ATOM   9502  O  OD1   . ASP C  1  204 ? 247.277 210.287 370.489 1.00 129.21 ? 204 ASP C OD1   1 
ATOM   9503  O  OD2   . ASP C  1  204 ? 247.245 210.945 372.583 1.00 141.71 ? 204 ASP C OD2   1 
ATOM   9504  N  N     . TRP C  1  205 ? 245.738 215.048 369.192 1.00 129.20 ? 205 TRP C N     1 
ATOM   9505  C  CA    . TRP C  1  205 ? 244.976 216.270 369.411 1.00 126.32 ? 205 TRP C CA    1 
ATOM   9506  C  C     . TRP C  1  205 ? 244.497 216.976 368.152 1.00 127.00 ? 205 TRP C C     1 
ATOM   9507  O  O     . TRP C  1  205 ? 243.593 217.813 368.252 1.00 128.24 ? 205 TRP C O     1 
ATOM   9508  C  CB    . TRP C  1  205 ? 245.798 217.271 370.239 1.00 122.73 ? 205 TRP C CB    1 
ATOM   9509  C  CG    . TRP C  1  205 ? 246.138 216.776 371.607 1.00 123.98 ? 205 TRP C CG    1 
ATOM   9510  C  CD1   . TRP C  1  205 ? 247.146 215.922 371.943 1.00 125.03 ? 205 TRP C CD1   1 
ATOM   9511  C  CD2   . TRP C  1  205 ? 245.467 217.105 372.828 1.00 123.88 ? 205 TRP C CD2   1 
ATOM   9512  N  NE1   . TRP C  1  205 ? 247.145 215.699 373.298 1.00 126.60 ? 205 TRP C NE1   1 
ATOM   9513  C  CE2   . TRP C  1  205 ? 246.124 216.414 373.864 1.00 127.70 ? 205 TRP C CE2   1 
ATOM   9514  C  CE3   . TRP C  1  205 ? 244.374 217.917 373.146 1.00 124.19 ? 205 TRP C CE3   1 
ATOM   9515  C  CZ2   . TRP C  1  205 ? 245.725 216.510 375.195 1.00 130.37 ? 205 TRP C CZ2   1 
ATOM   9516  C  CZ3   . TRP C  1  205 ? 243.980 218.011 374.467 1.00 129.70 ? 205 TRP C CZ3   1 
ATOM   9517  C  CH2   . TRP C  1  205 ? 244.654 217.311 375.476 1.00 129.64 ? 205 TRP C CH2   1 
ATOM   9518  N  N     . VAL C  1  206 ? 245.059 216.678 366.980 1.00 128.01 ? 206 VAL C N     1 
ATOM   9519  C  CA    . VAL C  1  206 ? 244.747 217.412 365.763 1.00 129.70 ? 206 VAL C CA    1 
ATOM   9520  C  C     . VAL C  1  206 ? 244.140 216.515 364.691 1.00 136.98 ? 206 VAL C C     1 
ATOM   9521  O  O     . VAL C  1  206 ? 243.176 216.908 364.022 1.00 142.78 ? 206 VAL C O     1 
ATOM   9522  C  CB    . VAL C  1  206 ? 245.999 218.139 365.221 1.00 131.99 ? 206 VAL C CB    1 
ATOM   9523  C  CG1   . VAL C  1  206 ? 245.878 218.390 363.730 1.00 133.76 ? 206 VAL C CG1   1 
ATOM   9524  C  CG2   . VAL C  1  206 ? 246.214 219.446 365.968 1.00 129.20 ? 206 VAL C CG2   1 
ATOM   9525  N  N     . LEU C  1  207 ? 244.670 215.301 364.522 1.00 134.81 ? 207 LEU C N     1 
ATOM   9526  C  CA    . LEU C  1  207 ? 244.272 214.462 363.394 1.00 138.31 ? 207 LEU C CA    1 
ATOM   9527  C  C     . LEU C  1  207 ? 242.792 214.098 363.449 1.00 143.69 ? 207 LEU C C     1 
ATOM   9528  O  O     . LEU C  1  207 ? 242.130 214.011 362.408 1.00 142.75 ? 207 LEU C O     1 
ATOM   9529  C  CB    . LEU C  1  207 ? 245.129 213.197 363.355 1.00 134.19 ? 207 LEU C CB    1 
ATOM   9530  C  CG    . LEU C  1  207 ? 246.170 213.120 362.236 1.00 131.06 ? 207 LEU C CG    1 
ATOM   9531  C  CD1   . LEU C  1  207 ? 247.043 211.886 362.396 1.00 133.17 ? 207 LEU C CD1   1 
ATOM   9532  C  CD2   . LEU C  1  207 ? 245.490 213.124 360.882 1.00 129.71 ? 207 LEU C CD2   1 
ATOM   9533  N  N     . GLY C  1  208 ? 242.256 213.882 364.646 1.00 142.72 ? 208 GLY C N     1 
ATOM   9534  C  CA    . GLY C  1  208 ? 240.891 213.425 364.796 1.00 143.41 ? 208 GLY C CA    1 
ATOM   9535  C  C     . GLY C  1  208 ? 239.819 214.488 364.763 1.00 143.96 ? 208 GLY C C     1 
ATOM   9536  O  O     . GLY C  1  208 ? 238.662 214.188 365.066 1.00 148.96 ? 208 GLY C O     1 
ATOM   9537  N  N     . LYS C  1  209 ? 240.161 215.728 364.407 1.00 143.92 ? 209 LYS C N     1 
ATOM   9538  C  CA    . LYS C  1  209 ? 239.172 216.802 364.441 1.00 146.43 ? 209 LYS C CA    1 
ATOM   9539  C  C     . LYS C  1  209 ? 238.106 216.622 363.366 1.00 148.51 ? 209 LYS C C     1 
ATOM   9540  O  O     . LYS C  1  209 ? 236.911 216.794 363.636 1.00 151.11 ? 209 LYS C O     1 
ATOM   9541  C  CB    . LYS C  1  209 ? 239.863 218.156 364.289 1.00 144.52 ? 209 LYS C CB    1 
ATOM   9542  C  CG    . LYS C  1  209 ? 239.905 218.971 365.571 1.00 144.89 ? 209 LYS C CG    1 
ATOM   9543  C  CD    . LYS C  1  209 ? 240.693 218.252 366.655 1.00 142.12 ? 209 LYS C CD    1 
ATOM   9544  C  CE    . LYS C  1  209 ? 240.069 218.462 368.025 1.00 134.97 ? 209 LYS C CE    1 
ATOM   9545  N  NZ    . LYS C  1  209 ? 241.054 218.258 369.123 1.00 128.42 ? 209 LYS C NZ    1 
ATOM   9546  N  N     . ARG C  1  210 ? 238.511 216.276 362.143 1.00 146.84 ? 210 ARG C N     1 
ATOM   9547  C  CA    . ARG C  1  210 ? 237.597 216.177 361.012 1.00 149.83 ? 210 ARG C CA    1 
ATOM   9548  C  C     . ARG C  1  210 ? 237.326 214.733 360.603 1.00 155.25 ? 210 ARG C C     1 
ATOM   9549  O  O     . ARG C  1  210 ? 237.154 214.446 359.413 1.00 154.22 ? 210 ARG C O     1 
ATOM   9550  C  CB    . ARG C  1  210 ? 238.140 216.972 359.826 1.00 144.99 ? 210 ARG C CB    1 
ATOM   9551  C  CG    . ARG C  1  210 ? 237.952 218.473 359.954 1.00 143.67 ? 210 ARG C CG    1 
ATOM   9552  C  CD    . ARG C  1  210 ? 238.313 219.191 358.666 1.00 146.70 ? 210 ARG C CD    1 
ATOM   9553  N  NE    . ARG C  1  210 ? 238.755 220.559 358.912 1.00 145.34 ? 210 ARG C NE    1 
ATOM   9554  C  CZ    . ARG C  1  210 ? 239.130 221.407 357.965 1.00 144.16 ? 210 ARG C CZ    1 
ATOM   9555  N  NH1   . ARG C  1  210 ? 239.133 221.059 356.688 1.00 143.90 ? 210 ARG C NH1   1 
ATOM   9556  N  NH2   . ARG C  1  210 ? 239.511 222.634 358.306 1.00 142.42 ? 210 ARG C NH2   1 
ATOM   9557  N  N     . ASP C  1  211 ? 237.288 213.813 361.569 1.00 157.17 ? 211 ASP C N     1 
ATOM   9558  C  CA    . ASP C  1  211 ? 237.011 212.415 361.253 1.00 157.48 ? 211 ASP C CA    1 
ATOM   9559  C  C     . ASP C  1  211 ? 235.568 212.228 360.799 1.00 162.22 ? 211 ASP C C     1 
ATOM   9560  O  O     . ASP C  1  211 ? 235.297 211.505 359.834 1.00 159.29 ? 211 ASP C O     1 
ATOM   9561  C  CB    . ASP C  1  211 ? 237.316 211.535 362.465 1.00 153.35 ? 211 ASP C CB    1 
ATOM   9562  C  CG    . ASP C  1  211 ? 238.719 210.963 362.430 1.00 151.21 ? 211 ASP C CG    1 
ATOM   9563  O  OD1   . ASP C  1  211 ? 239.487 211.327 361.515 1.00 151.34 ? 211 ASP C OD1   1 
ATOM   9564  O  OD2   . ASP C  1  211 ? 239.054 210.151 363.317 1.00 150.01 ? 211 ASP C OD2   1 
ATOM   9565  N  N     . GLU C  1  212 ? 234.625 212.871 361.488 1.00 164.54 ? 212 GLU C N     1 
ATOM   9566  C  CA    . GLU C  1  212 ? 233.212 212.750 361.155 1.00 165.02 ? 212 GLU C CA    1 
ATOM   9567  C  C     . GLU C  1  212 ? 232.750 213.767 360.120 1.00 163.29 ? 212 GLU C C     1 
ATOM   9568  O  O     . GLU C  1  212 ? 231.586 213.721 359.710 1.00 162.77 ? 212 GLU C O     1 
ATOM   9569  C  CB    . GLU C  1  212 ? 232.357 212.879 362.421 1.00 162.23 ? 212 GLU C CB    1 
ATOM   9570  C  CG    . GLU C  1  212 ? 232.281 214.284 363.010 1.00 163.53 ? 212 GLU C CG    1 
ATOM   9571  C  CD    . GLU C  1  212 ? 233.609 214.774 363.560 1.00 161.67 ? 212 GLU C CD    1 
ATOM   9572  O  OE1   . GLU C  1  212 ? 234.491 213.933 363.835 1.00 155.68 ? 212 GLU C OE1   1 
ATOM   9573  O  OE2   . GLU C  1  212 ? 233.770 216.003 363.719 1.00 162.86 ? 212 GLU C OE2   1 
ATOM   9574  N  N     . ASP C  1  213 ? 233.620 214.678 359.693 1.00 162.32 ? 213 ASP C N     1 
ATOM   9575  C  CA    . ASP C  1  213 ? 233.277 215.655 358.669 1.00 165.00 ? 213 ASP C CA    1 
ATOM   9576  C  C     . ASP C  1  213 ? 233.542 215.055 357.295 1.00 170.13 ? 213 ASP C C     1 
ATOM   9577  O  O     . ASP C  1  213 ? 234.649 214.578 357.022 1.00 168.34 ? 213 ASP C O     1 
ATOM   9578  C  CB    . ASP C  1  213 ? 234.085 216.941 358.861 1.00 164.82 ? 213 ASP C CB    1 
ATOM   9579  C  CG    . ASP C  1  213 ? 234.099 217.820 357.621 1.00 165.80 ? 213 ASP C CG    1 
ATOM   9580  O  OD1   . ASP C  1  213 ? 235.146 218.445 357.352 1.00 160.88 ? 213 ASP C OD1   1 
ATOM   9581  O  OD2   . ASP C  1  213 ? 233.062 217.909 356.928 1.00 166.94 ? 213 ASP C OD2   1 
ATOM   9582  N  N     . THR C  1  214 ? 232.527 215.078 356.435 1.00 172.68 ? 214 THR C N     1 
ATOM   9583  C  CA    . THR C  1  214 ? 232.610 214.529 355.084 1.00 170.03 ? 214 THR C CA    1 
ATOM   9584  C  C     . THR C  1  214 ? 232.045 215.520 354.074 1.00 167.87 ? 214 THR C C     1 
ATOM   9585  O  O     . THR C  1  214 ? 231.317 215.160 353.147 1.00 168.29 ? 214 THR C O     1 
ATOM   9586  C  CB    . THR C  1  214 ? 231.880 213.192 354.982 1.00 171.65 ? 214 THR C CB    1 
ATOM   9587  O  OG1   . THR C  1  214 ? 230.554 213.326 355.511 1.00 173.37 ? 214 THR C OG1   1 
ATOM   9588  C  CG2   . THR C  1  214 ? 232.625 212.113 355.757 1.00 168.28 ? 214 THR C CG2   1 
ATOM   9589  N  N     . THR C  1  215 ? 232.380 216.797 354.247 1.00 167.21 ? 215 THR C N     1 
ATOM   9590  C  CA    . THR C  1  215 ? 231.964 217.847 353.327 1.00 167.06 ? 215 THR C CA    1 
ATOM   9591  C  C     . THR C  1  215 ? 233.066 218.240 352.352 1.00 162.52 ? 215 THR C C     1 
ATOM   9592  O  O     . THR C  1  215 ? 232.917 219.231 351.630 1.00 155.48 ? 215 THR C O     1 
ATOM   9593  C  CB    . THR C  1  215 ? 231.495 219.078 354.105 1.00 166.70 ? 215 THR C CB    1 
ATOM   9594  O  OG1   . THR C  1  215 ? 232.583 219.602 354.877 1.00 164.97 ? 215 THR C OG1   1 
ATOM   9595  C  CG2   . THR C  1  215 ? 230.346 218.714 355.033 1.00 164.73 ? 215 THR C CG2   1 
ATOM   9596  N  N     . PHE C  1  216 ? 234.163 217.491 352.314 1.00 161.14 ? 216 PHE C N     1 
ATOM   9597  C  CA    . PHE C  1  216 ? 235.275 217.765 351.415 1.00 156.85 ? 216 PHE C CA    1 
ATOM   9598  C  C     . PHE C  1  216 ? 235.194 216.829 350.216 1.00 154.85 ? 216 PHE C C     1 
ATOM   9599  O  O     . PHE C  1  216 ? 235.203 215.604 350.378 1.00 153.43 ? 216 PHE C O     1 
ATOM   9600  C  CB    . PHE C  1  216 ? 236.613 217.602 352.136 1.00 154.65 ? 216 PHE C CB    1 
ATOM   9601  C  CG    . PHE C  1  216 ? 237.806 217.765 351.239 1.00 156.07 ? 216 PHE C CG    1 
ATOM   9602  C  CD1   . PHE C  1  216 ? 238.190 219.018 350.793 1.00 152.82 ? 216 PHE C CD1   1 
ATOM   9603  C  CD2   . PHE C  1  216 ? 238.545 216.662 350.843 1.00 154.60 ? 216 PHE C CD2   1 
ATOM   9604  C  CE1   . PHE C  1  216 ? 239.284 219.168 349.964 1.00 152.19 ? 216 PHE C CE1   1 
ATOM   9605  C  CE2   . PHE C  1  216 ? 239.643 216.806 350.017 1.00 151.89 ? 216 PHE C CE2   1 
ATOM   9606  C  CZ    . PHE C  1  216 ? 240.013 218.061 349.578 1.00 152.04 ? 216 PHE C CZ    1 
ATOM   9607  N  N     . ALA C  1  217 ? 235.122 217.408 349.020 1.00 152.76 ? 217 ALA C N     1 
ATOM   9608  C  CA    . ALA C  1  217 ? 235.082 216.608 347.806 1.00 150.69 ? 217 ALA C CA    1 
ATOM   9609  C  C     . ALA C  1  217 ? 236.428 215.936 347.573 1.00 155.17 ? 217 ALA C C     1 
ATOM   9610  O  O     . ALA C  1  217 ? 237.479 216.581 347.616 1.00 158.14 ? 217 ALA C O     1 
ATOM   9611  C  CB    . ALA C  1  217 ? 234.711 217.478 346.606 1.00 142.06 ? 217 ALA C CB    1 
ATOM   9612  N  N     . SER C  1  218 ? 236.392 214.631 347.325 1.00 151.09 ? 218 SER C N     1 
ATOM   9613  C  CA    . SER C  1  218 ? 237.594 213.829 347.161 1.00 148.40 ? 218 SER C CA    1 
ATOM   9614  C  C     . SER C  1  218 ? 237.839 213.540 345.687 1.00 148.27 ? 218 SER C C     1 
ATOM   9615  O  O     . SER C  1  218 ? 236.907 213.547 344.877 1.00 148.44 ? 218 SER C O     1 
ATOM   9616  C  CB    . SER C  1  218 ? 237.488 212.516 347.941 1.00 145.78 ? 218 SER C CB    1 
ATOM   9617  O  OG    . SER C  1  218 ? 237.082 212.750 349.278 1.00 148.63 ? 218 SER C OG    1 
ATOM   9618  N  N     . THR C  1  219 ? 239.102 213.292 345.350 1.00 148.62 ? 219 THR C N     1 
ATOM   9619  C  CA    . THR C  1  219 ? 239.547 213.002 344.003 1.00 152.07 ? 219 THR C CA    1 
ATOM   9620  C  C     . THR C  1  219 ? 240.434 211.761 344.014 1.00 151.91 ? 219 THR C C     1 
ATOM   9621  O  O     . THR C  1  219 ? 241.224 211.582 344.947 1.00 152.21 ? 219 THR C O     1 
ATOM   9622  C  CB    . THR C  1  219 ? 240.323 214.208 343.429 1.00 152.39 ? 219 THR C CB    1 
ATOM   9623  O  OG1   . THR C  1  219 ? 239.416 215.295 343.206 1.00 149.06 ? 219 THR C OG1   1 
ATOM   9624  C  CG2   . THR C  1  219 ? 241.022 213.868 342.120 1.00 147.14 ? 219 THR C CG2   1 
ATOM   9625  N  N     . PRO C  1  220 ? 240.330 210.885 343.008 1.00 154.08 ? 220 PRO C N     1 
ATOM   9626  C  CA    . PRO C  1  220 ? 241.212 209.707 342.967 1.00 151.96 ? 220 PRO C CA    1 
ATOM   9627  C  C     . PRO C  1  220 ? 242.677 210.040 342.738 1.00 151.45 ? 220 PRO C C     1 
ATOM   9628  O  O     . PRO C  1  220 ? 243.488 209.118 342.598 1.00 150.69 ? 220 PRO C O     1 
ATOM   9629  C  CB    . PRO C  1  220 ? 240.644 208.884 341.800 1.00 152.13 ? 220 PRO C CB    1 
ATOM   9630  C  CG    . PRO C  1  220 ? 239.906 209.868 340.960 1.00 150.24 ? 220 PRO C CG    1 
ATOM   9631  C  CD    . PRO C  1  220 ? 239.337 210.868 341.919 1.00 152.44 ? 220 PRO C CD    1 
ATOM   9632  N  N     . TYR C  1  221 ? 243.040 211.321 342.695 1.00 149.07 ? 221 TYR C N     1 
ATOM   9633  C  CA    . TYR C  1  221 ? 244.430 211.732 342.563 1.00 147.84 ? 221 TYR C CA    1 
ATOM   9634  C  C     . TYR C  1  221 ? 244.823 212.600 343.752 1.00 146.16 ? 221 TYR C C     1 
ATOM   9635  O  O     . TYR C  1  221 ? 245.492 213.625 343.589 1.00 144.13 ? 221 TYR C O     1 
ATOM   9636  C  CB    . TYR C  1  221 ? 244.640 212.487 341.251 1.00 146.42 ? 221 TYR C CB    1 
ATOM   9637  C  CG    . TYR C  1  221 ? 244.195 211.715 340.030 1.00 149.82 ? 221 TYR C CG    1 
ATOM   9638  C  CD1   . TYR C  1  221 ? 244.656 210.427 339.793 1.00 150.01 ? 221 TYR C CD1   1 
ATOM   9639  C  CD2   . TYR C  1  221 ? 243.306 212.271 339.120 1.00 150.08 ? 221 TYR C CD2   1 
ATOM   9640  C  CE1   . TYR C  1  221 ? 244.248 209.717 338.680 1.00 150.11 ? 221 TYR C CE1   1 
ATOM   9641  C  CE2   . TYR C  1  221 ? 242.892 211.569 338.005 1.00 150.02 ? 221 TYR C CE2   1 
ATOM   9642  C  CZ    . TYR C  1  221 ? 243.366 210.293 337.790 1.00 152.11 ? 221 TYR C CZ    1 
ATOM   9643  O  OH    . TYR C  1  221 ? 242.955 209.593 336.680 1.00 153.54 ? 221 TYR C OH    1 
ATOM   9644  N  N     . ASP C  1  222 ? 244.408 212.197 344.951 1.00 147.40 ? 222 ASP C N     1 
ATOM   9645  C  CA    . ASP C  1  222 ? 244.636 212.968 346.167 1.00 142.44 ? 222 ASP C CA    1 
ATOM   9646  C  C     . ASP C  1  222 ? 245.820 212.386 346.928 1.00 143.00 ? 222 ASP C C     1 
ATOM   9647  O  O     . ASP C  1  222 ? 245.811 211.206 347.303 1.00 143.91 ? 222 ASP C O     1 
ATOM   9648  C  CB    . ASP C  1  222 ? 243.386 212.983 347.045 1.00 143.09 ? 222 ASP C CB    1 
ATOM   9649  C  CG    . ASP C  1  222 ? 242.532 214.212 346.817 1.00 148.19 ? 222 ASP C CG    1 
ATOM   9650  O  OD1   . ASP C  1  222 ? 242.698 214.861 345.763 1.00 145.79 ? 222 ASP C OD1   1 
ATOM   9651  O  OD2   . ASP C  1  222 ? 241.698 214.531 347.690 1.00 153.29 ? 222 ASP C OD2   1 
ATOM   9652  N  N     . VAL C  1  223 ? 246.833 213.216 347.156 1.00 142.91 ? 223 VAL C N     1 
ATOM   9653  C  CA    . VAL C  1  223 ? 248.045 212.803 347.846 1.00 140.45 ? 223 VAL C CA    1 
ATOM   9654  C  C     . VAL C  1  223 ? 248.419 213.855 348.878 1.00 139.52 ? 223 VAL C C     1 
ATOM   9655  O  O     . VAL C  1  223 ? 248.032 215.023 348.777 1.00 137.58 ? 223 VAL C O     1 
ATOM   9656  C  CB    . VAL C  1  223 ? 249.209 212.573 346.864 1.00 137.34 ? 223 VAL C CB    1 
ATOM   9657  C  CG1   . VAL C  1  223 ? 248.918 211.381 345.976 1.00 140.82 ? 223 VAL C CG1   1 
ATOM   9658  C  CG2   . VAL C  1  223 ? 249.463 213.821 346.035 1.00 135.91 ? 223 VAL C CG2   1 
ATOM   9659  N  N     . ALA C  1  224 ? 249.178 213.425 349.881 1.00 140.01 ? 224 ALA C N     1 
ATOM   9660  C  CA    . ALA C  1  224 ? 249.635 214.292 350.958 1.00 136.48 ? 224 ALA C CA    1 
ATOM   9661  C  C     . ALA C  1  224 ? 251.144 214.167 351.110 1.00 133.88 ? 224 ALA C C     1 
ATOM   9662  O  O     . ALA C  1  224 ? 251.665 213.059 351.275 1.00 134.43 ? 224 ALA C O     1 
ATOM   9663  C  CB    . ALA C  1  224 ? 248.939 213.946 352.276 1.00 136.33 ? 224 ALA C CB    1 
ATOM   9664  N  N     . ILE C  1  225 ? 251.837 215.302 351.056 1.00 134.12 ? 225 ILE C N     1 
ATOM   9665  C  CA    . ILE C  1  225 ? 253.276 215.338 351.293 1.00 131.65 ? 225 ILE C CA    1 
ATOM   9666  C  C     . ILE C  1  225 ? 253.523 215.336 352.795 1.00 133.19 ? 225 ILE C C     1 
ATOM   9667  O  O     . ILE C  1  225 ? 252.991 216.179 353.525 1.00 135.33 ? 225 ILE C O     1 
ATOM   9668  C  CB    . ILE C  1  225 ? 253.908 216.571 350.628 1.00 128.56 ? 225 ILE C CB    1 
ATOM   9669  C  CG1   . ILE C  1  225 ? 253.827 216.459 349.104 1.00 127.04 ? 225 ILE C CG1   1 
ATOM   9670  C  CG2   . ILE C  1  225 ? 255.347 216.742 351.092 1.00 127.83 ? 225 ILE C CG2   1 
ATOM   9671  C  CD1   . ILE C  1  225 ? 254.919 217.211 348.369 1.00 120.47 ? 225 ILE C CD1   1 
ATOM   9672  N  N     . ILE C  1  226 ? 254.321 214.381 353.264 1.00 132.66 ? 226 ILE C N     1 
ATOM   9673  C  CA    . ILE C  1  226 ? 254.560 214.182 354.687 1.00 130.59 ? 226 ILE C CA    1 
ATOM   9674  C  C     . ILE C  1  226 ? 256.063 214.168 354.920 1.00 133.12 ? 226 ILE C C     1 
ATOM   9675  O  O     . ILE C  1  226 ? 256.798 213.472 354.211 1.00 139.75 ? 226 ILE C O     1 
ATOM   9676  C  CB    . ILE C  1  226 ? 253.920 212.875 355.193 1.00 130.04 ? 226 ILE C CB    1 
ATOM   9677  C  CG1   . ILE C  1  226 ? 252.600 212.600 354.471 1.00 133.29 ? 226 ILE C CG1   1 
ATOM   9678  C  CG2   . ILE C  1  226 ? 253.650 212.960 356.671 1.00 126.63 ? 226 ILE C CG2   1 
ATOM   9679  C  CD1   . ILE C  1  226 ? 251.467 213.507 354.901 1.00 130.05 ? 226 ILE C CD1   1 
ATOM   9680  N  N     . GLY C  1  227 ? 256.520 214.935 355.906 1.00 130.19 ? 227 GLY C N     1 
ATOM   9681  C  CA    . GLY C  1  227 ? 257.927 214.944 356.253 1.00 131.04 ? 227 GLY C CA    1 
ATOM   9682  C  C     . GLY C  1  227 ? 258.809 215.826 355.400 1.00 132.23 ? 227 GLY C C     1 
ATOM   9683  O  O     . GLY C  1  227 ? 260.030 215.652 355.413 1.00 136.25 ? 227 GLY C O     1 
ATOM   9684  N  N     . ASP C  1  228 ? 258.236 216.770 354.658 1.00 131.39 ? 228 ASP C N     1 
ATOM   9685  C  CA    . ASP C  1  228 ? 259.004 217.749 353.899 1.00 130.77 ? 228 ASP C CA    1 
ATOM   9686  C  C     . ASP C  1  228 ? 258.790 219.115 354.535 1.00 126.88 ? 228 ASP C C     1 
ATOM   9687  O  O     . ASP C  1  228 ? 257.646 219.539 354.729 1.00 127.01 ? 228 ASP C O     1 
ATOM   9688  C  CB    . ASP C  1  228 ? 258.593 217.762 352.427 1.00 133.42 ? 228 ASP C CB    1 
ATOM   9689  C  CG    . ASP C  1  228 ? 259.686 218.301 351.524 1.00 135.56 ? 228 ASP C CG    1 
ATOM   9690  O  OD1   . ASP C  1  228 ? 260.710 218.782 352.050 1.00 131.79 ? 228 ASP C OD1   1 
ATOM   9691  O  OD2   . ASP C  1  228 ? 259.522 218.242 350.287 1.00 135.53 ? 228 ASP C OD2   1 
ATOM   9692  N  N     . TYR C  1  229 ? 259.888 219.798 354.857 1.00 122.51 ? 229 TYR C N     1 
ATOM   9693  C  CA    . TYR C  1  229 ? 259.840 220.995 355.686 1.00 120.09 ? 229 TYR C CA    1 
ATOM   9694  C  C     . TYR C  1  229 ? 260.211 222.262 354.924 1.00 117.07 ? 229 TYR C C     1 
ATOM   9695  O  O     . TYR C  1  229 ? 260.482 223.293 355.547 1.00 117.80 ? 229 TYR C O     1 
ATOM   9696  C  CB    . TYR C  1  229 ? 260.743 220.813 356.905 1.00 120.19 ? 229 TYR C CB    1 
ATOM   9697  C  CG    . TYR C  1  229 ? 260.313 219.656 357.775 1.00 124.46 ? 229 TYR C CG    1 
ATOM   9698  C  CD1   . TYR C  1  229 ? 260.825 218.383 357.570 1.00 126.22 ? 229 TYR C CD1   1 
ATOM   9699  C  CD2   . TYR C  1  229 ? 259.382 219.832 358.788 1.00 122.01 ? 229 TYR C CD2   1 
ATOM   9700  C  CE1   . TYR C  1  229 ? 260.427 217.320 358.354 1.00 130.45 ? 229 TYR C CE1   1 
ATOM   9701  C  CE2   . TYR C  1  229 ? 258.980 218.774 359.580 1.00 122.59 ? 229 TYR C CE2   1 
ATOM   9702  C  CZ    . TYR C  1  229 ? 259.508 217.521 359.359 1.00 128.61 ? 229 TYR C CZ    1 
ATOM   9703  O  OH    . TYR C  1  229 ? 259.113 216.462 360.143 1.00 127.35 ? 229 TYR C OH    1 
ATOM   9704  N  N     . ASN C  1  230 ? 260.223 222.206 353.591 1.00 116.92 ? 230 ASN C N     1 
ATOM   9705  C  CA    . ASN C  1  230 ? 260.412 223.393 352.755 1.00 110.70 ? 230 ASN C CA    1 
ATOM   9706  C  C     . ASN C  1  230 ? 261.713 224.120 353.086 1.00 112.15 ? 230 ASN C C     1 
ATOM   9707  O  O     . ASN C  1  230 ? 261.759 225.350 353.139 1.00 114.25 ? 230 ASN C O     1 
ATOM   9708  C  CB    . ASN C  1  230 ? 259.218 224.341 352.882 1.00 109.49 ? 230 ASN C CB    1 
ATOM   9709  C  CG    . ASN C  1  230 ? 258.886 225.037 351.583 1.00 112.71 ? 230 ASN C CG    1 
ATOM   9710  O  OD1   . ASN C  1  230 ? 259.245 224.571 350.504 1.00 117.35 ? 230 ASN C OD1   1 
ATOM   9711  N  ND2   . ASN C  1  230 ? 258.192 226.162 351.680 1.00 110.88 ? 230 ASN C ND2   1 
ATOM   9712  N  N     . ILE C  1  231 ? 262.780 223.357 353.312 1.00 116.12 ? 231 ILE C N     1 
ATOM   9713  C  CA    . ILE C  1  231 ? 264.069 223.948 353.657 1.00 114.01 ? 231 ILE C CA    1 
ATOM   9714  C  C     . ILE C  1  231 ? 264.600 224.673 352.424 1.00 113.19 ? 231 ILE C C     1 
ATOM   9715  O  O     . ILE C  1  231 ? 265.059 224.040 351.470 1.00 119.74 ? 231 ILE C O     1 
ATOM   9716  C  CB    . ILE C  1  231 ? 265.061 222.893 354.155 1.00 113.76 ? 231 ILE C CB    1 
ATOM   9717  C  CG1   . ILE C  1  231 ? 264.552 222.256 355.448 1.00 119.57 ? 231 ILE C CG1   1 
ATOM   9718  C  CG2   . ILE C  1  231 ? 266.428 223.515 354.379 1.00 113.18 ? 231 ILE C CG2   1 
ATOM   9719  C  CD1   . ILE C  1  231 ? 264.578 223.187 356.637 1.00 113.15 ? 231 ILE C CD1   1 
ATOM   9720  N  N     . GLY C  1  232 ? 264.541 226.002 352.443 1.00 107.31 ? 232 GLY C N     1 
ATOM   9721  C  CA    . GLY C  1  232 ? 264.921 226.770 351.277 1.00 109.88 ? 232 GLY C CA    1 
ATOM   9722  C  C     . GLY C  1  232 ? 263.964 226.668 350.114 1.00 114.63 ? 232 GLY C C     1 
ATOM   9723  O  O     . GLY C  1  232 ? 264.357 226.962 348.981 1.00 116.76 ? 232 GLY C O     1 
ATOM   9724  N  N     . GLY C  1  233 ? 262.724 226.262 350.354 1.00 114.49 ? 233 GLY C N     1 
ATOM   9725  C  CA    . GLY C  1  233 ? 261.751 226.104 349.297 1.00 112.79 ? 233 GLY C CA    1 
ATOM   9726  C  C     . GLY C  1  233 ? 261.695 224.737 348.652 1.00 116.41 ? 233 GLY C C     1 
ATOM   9727  O  O     . GLY C  1  233 ? 261.241 224.635 347.507 1.00 122.78 ? 233 GLY C O     1 
ATOM   9728  N  N     . ASP C  1  234 ? 262.144 223.689 349.343 1.00 114.61 ? 234 ASP C N     1 
ATOM   9729  C  CA    . ASP C  1  234 ? 262.143 222.353 348.756 1.00 115.05 ? 234 ASP C CA    1 
ATOM   9730  C  C     . ASP C  1  234 ? 260.728 221.850 348.493 1.00 118.90 ? 234 ASP C C     1 
ATOM   9731  O  O     . ASP C  1  234 ? 260.471 221.215 347.462 1.00 121.47 ? 234 ASP C O     1 
ATOM   9732  C  CB    . ASP C  1  234 ? 262.886 221.385 349.673 1.00 122.04 ? 234 ASP C CB    1 
ATOM   9733  C  CG    . ASP C  1  234 ? 264.379 221.630 349.693 1.00 126.43 ? 234 ASP C CG    1 
ATOM   9734  O  OD1   . ASP C  1  234 ? 264.919 222.103 348.672 1.00 124.85 ? 234 ASP C OD1   1 
ATOM   9735  O  OD2   . ASP C  1  234 ? 265.016 221.340 350.727 1.00 129.58 ? 234 ASP C OD2   1 
ATOM   9736  N  N     . ALA C  1  235 ? 259.801 222.110 349.419 1.00 117.49 ? 235 ALA C N     1 
ATOM   9737  C  CA    . ALA C  1  235 ? 258.459 221.548 349.302 1.00 115.88 ? 235 ALA C CA    1 
ATOM   9738  C  C     . ALA C  1  235 ? 257.740 222.066 348.063 1.00 115.97 ? 235 ALA C C     1 
ATOM   9739  O  O     . ALA C  1  235 ? 257.059 221.303 347.372 1.00 122.51 ? 235 ALA C O     1 
ATOM   9740  C  CB    . ALA C  1  235 ? 257.648 221.848 350.562 1.00 115.68 ? 235 ALA C CB    1 
ATOM   9741  N  N     . TRP C  1  236 ? 257.873 223.360 347.765 1.00 109.35 ? 236 TRP C N     1 
ATOM   9742  C  CA    . TRP C  1  236 ? 257.236 223.895 346.564 1.00 112.79 ? 236 TRP C CA    1 
ATOM   9743  C  C     . TRP C  1  236 ? 257.875 223.334 345.300 1.00 118.00 ? 236 TRP C C     1 
ATOM   9744  O  O     . TRP C  1  236 ? 257.184 223.094 344.301 1.00 128.91 ? 236 TRP C O     1 
ATOM   9745  C  CB    . TRP C  1  236 ? 257.288 225.422 346.569 1.00 110.96 ? 236 TRP C CB    1 
ATOM   9746  C  CG    . TRP C  1  236 ? 256.684 226.034 347.794 1.00 108.55 ? 236 TRP C CG    1 
ATOM   9747  C  CD1   . TRP C  1  236 ? 255.585 225.595 348.471 1.00 108.79 ? 236 TRP C CD1   1 
ATOM   9748  C  CD2   . TRP C  1  236 ? 257.129 227.214 348.474 1.00 114.19 ? 236 TRP C CD2   1 
ATOM   9749  N  NE1   . TRP C  1  236 ? 255.325 226.418 349.538 1.00 110.66 ? 236 TRP C NE1   1 
ATOM   9750  C  CE2   . TRP C  1  236 ? 256.258 227.421 349.561 1.00 115.07 ? 236 TRP C CE2   1 
ATOM   9751  C  CE3   . TRP C  1  236 ? 258.182 228.111 348.273 1.00 112.93 ? 236 TRP C CE3   1 
ATOM   9752  C  CZ2   . TRP C  1  236 ? 256.407 228.488 350.444 1.00 111.99 ? 236 TRP C CZ2   1 
ATOM   9753  C  CZ3   . TRP C  1  236 ? 258.328 229.169 349.151 1.00 109.88 ? 236 TRP C CZ3   1 
ATOM   9754  C  CH2   . TRP C  1  236 ? 257.447 229.348 350.223 1.00 106.48 ? 236 TRP C CH2   1 
ATOM   9755  N  N     . SER C  1  237 ? 259.192 223.116 345.321 1.00 112.19 ? 237 SER C N     1 
ATOM   9756  C  CA    . SER C  1  237 ? 259.850 222.500 344.175 1.00 112.22 ? 237 SER C CA    1 
ATOM   9757  C  C     . SER C  1  237 ? 259.333 221.086 343.942 1.00 119.19 ? 237 SER C C     1 
ATOM   9758  O  O     . SER C  1  237 ? 259.114 220.680 342.795 1.00 125.87 ? 237 SER C O     1 
ATOM   9759  C  CB    . SER C  1  237 ? 261.364 222.495 344.377 1.00 117.20 ? 237 SER C CB    1 
ATOM   9760  O  OG    . SER C  1  237 ? 262.041 222.612 343.139 1.00 125.62 ? 237 SER C OG    1 
ATOM   9761  N  N     . SER C  1  238 ? 259.134 220.321 345.018 1.00 120.50 ? 238 SER C N     1 
ATOM   9762  C  CA    . SER C  1  238 ? 258.555 218.988 344.878 1.00 121.85 ? 238 SER C CA    1 
ATOM   9763  C  C     . SER C  1  238 ? 257.110 219.059 344.397 1.00 121.73 ? 238 SER C C     1 
ATOM   9764  O  O     . SER C  1  238 ? 256.676 218.233 343.584 1.00 127.21 ? 238 SER C O     1 
ATOM   9765  C  CB    . SER C  1  238 ? 258.639 218.234 346.205 1.00 120.89 ? 238 SER C CB    1 
ATOM   9766  O  OG    . SER C  1  238 ? 259.858 218.506 346.872 1.00 126.15 ? 238 SER C OG    1 
ATOM   9767  N  N     . ARG C  1  239 ? 256.349 220.037 344.894 1.00 118.63 ? 239 ARG C N     1 
ATOM   9768  C  CA    . ARG C  1  239 ? 254.942 220.142 344.528 1.00 116.71 ? 239 ARG C CA    1 
ATOM   9769  C  C     . ARG C  1  239 ? 254.760 220.531 343.069 1.00 121.09 ? 239 ARG C C     1 
ATOM   9770  O  O     . ARG C  1  239 ? 253.786 220.110 342.443 1.00 127.51 ? 239 ARG C O     1 
ATOM   9771  C  CB    . ARG C  1  239 ? 254.228 221.143 345.431 1.00 113.09 ? 239 ARG C CB    1 
ATOM   9772  C  CG    . ARG C  1  239 ? 253.493 220.496 346.583 1.00 115.62 ? 239 ARG C CG    1 
ATOM   9773  C  CD    . ARG C  1  239 ? 252.413 221.410 347.116 1.00 114.44 ? 239 ARG C CD    1 
ATOM   9774  N  NE    . ARG C  1  239 ? 251.488 221.822 346.069 1.00 116.90 ? 239 ARG C NE    1 
ATOM   9775  C  CZ    . ARG C  1  239 ? 250.352 222.466 346.291 1.00 123.12 ? 239 ARG C CZ    1 
ATOM   9776  N  NH1   . ARG C  1  239 ? 249.957 222.764 347.517 1.00 124.26 ? 239 ARG C NH1   1 
ATOM   9777  N  NH2   . ARG C  1  239 ? 249.590 222.814 345.258 1.00 126.70 ? 239 ARG C NH2   1 
ATOM   9778  N  N     . ILE C  1  240 ? 255.666 221.339 342.515 1.00 125.23 ? 240 ILE C N     1 
ATOM   9779  C  CA    . ILE C  1  240 ? 255.608 221.623 341.082 1.00 129.49 ? 240 ILE C CA    1 
ATOM   9780  C  C     . ILE C  1  240 ? 255.686 220.329 340.284 1.00 132.31 ? 240 ILE C C     1 
ATOM   9781  O  O     . ILE C  1  240 ? 254.850 220.069 339.407 1.00 134.44 ? 240 ILE C O     1 
ATOM   9782  C  CB    . ILE C  1  240 ? 256.725 222.603 340.677 1.00 129.53 ? 240 ILE C CB    1 
ATOM   9783  C  CG1   . ILE C  1  240 ? 256.414 224.014 341.172 1.00 128.07 ? 240 ILE C CG1   1 
ATOM   9784  C  CG2   . ILE C  1  240 ? 256.914 222.606 339.169 1.00 122.86 ? 240 ILE C CG2   1 
ATOM   9785  C  CD1   . ILE C  1  240 ? 254.944 224.328 341.233 1.00 123.98 ? 240 ILE C CD1   1 
ATOM   9786  N  N     . LEU C  1  241 ? 256.675 219.488 340.593 1.00 127.08 ? 241 LEU C N     1 
ATOM   9787  C  CA    . LEU C  1  241 ? 256.846 218.232 339.873 1.00 128.37 ? 241 LEU C CA    1 
ATOM   9788  C  C     . LEU C  1  241 ? 255.644 217.320 340.074 1.00 132.54 ? 241 LEU C C     1 
ATOM   9789  O  O     . LEU C  1  241 ? 255.195 216.647 339.139 1.00 136.89 ? 241 LEU C O     1 
ATOM   9790  C  CB    . LEU C  1  241 ? 258.133 217.544 340.329 1.00 129.26 ? 241 LEU C CB    1 
ATOM   9791  C  CG    . LEU C  1  241 ? 259.436 218.272 339.994 1.00 132.81 ? 241 LEU C CG    1 
ATOM   9792  C  CD1   . LEU C  1  241 ? 260.598 217.301 339.955 1.00 136.21 ? 241 LEU C CD1   1 
ATOM   9793  C  CD2   . LEU C  1  241 ? 259.318 219.014 338.675 1.00 131.73 ? 241 LEU C CD2   1 
ATOM   9794  N  N     . LEU C  1  242 ? 255.112 217.283 341.297 1.00 128.39 ? 242 LEU C N     1 
ATOM   9795  C  CA    . LEU C  1  242 ? 253.937 216.459 341.564 1.00 121.95 ? 242 LEU C CA    1 
ATOM   9796  C  C     . LEU C  1  242 ? 252.726 216.948 340.778 1.00 127.04 ? 242 LEU C C     1 
ATOM   9797  O  O     . LEU C  1  242 ? 251.925 216.142 340.292 1.00 133.73 ? 242 LEU C O     1 
ATOM   9798  C  CB    . LEU C  1  242 ? 253.635 216.446 343.062 1.00 119.30 ? 242 LEU C CB    1 
ATOM   9799  C  CG    . LEU C  1  242 ? 254.511 215.540 343.930 1.00 122.76 ? 242 LEU C CG    1 
ATOM   9800  C  CD1   . LEU C  1  242 ? 253.910 215.385 345.316 1.00 122.49 ? 242 LEU C CD1   1 
ATOM   9801  C  CD2   . LEU C  1  242 ? 254.705 214.182 343.276 1.00 127.36 ? 242 LEU C CD2   1 
ATOM   9802  N  N     . GLU C  1  243 ? 252.576 218.268 340.640 1.00 128.94 ? 243 GLU C N     1 
ATOM   9803  C  CA    . GLU C  1  243 ? 251.381 218.829 340.025 1.00 129.17 ? 243 GLU C CA    1 
ATOM   9804  C  C     . GLU C  1  243 ? 251.441 218.829 338.504 1.00 130.02 ? 243 GLU C C     1 
ATOM   9805  O  O     . GLU C  1  243 ? 250.385 218.805 337.863 1.00 133.37 ? 243 GLU C O     1 
ATOM   9806  C  CB    . GLU C  1  243 ? 251.147 220.250 340.537 1.00 133.03 ? 243 GLU C CB    1 
ATOM   9807  C  CG    . GLU C  1  243 ? 249.699 220.707 340.458 1.00 134.18 ? 243 GLU C CG    1 
ATOM   9808  C  CD    . GLU C  1  243 ? 248.967 220.553 341.776 1.00 134.95 ? 243 GLU C CD    1 
ATOM   9809  O  OE1   . GLU C  1  243 ? 247.720 220.623 341.777 1.00 133.84 ? 243 GLU C OE1   1 
ATOM   9810  O  OE2   . GLU C  1  243 ? 249.638 220.360 342.811 1.00 132.00 ? 243 GLU C OE2   1 
ATOM   9811  N  N     . GLU C  1  244 ? 252.635 218.863 337.902 1.00 128.84 ? 244 GLU C N     1 
ATOM   9812  C  CA    . GLU C  1  244 ? 252.685 218.673 336.454 1.00 133.75 ? 244 GLU C CA    1 
ATOM   9813  C  C     . GLU C  1  244 ? 252.282 217.255 336.075 1.00 135.27 ? 244 GLU C C     1 
ATOM   9814  O  O     . GLU C  1  244 ? 251.767 217.029 334.975 1.00 135.67 ? 244 GLU C O     1 
ATOM   9815  C  CB    . GLU C  1  244 ? 254.070 218.988 335.883 1.00 134.76 ? 244 GLU C CB    1 
ATOM   9816  C  CG    . GLU C  1  244 ? 254.425 220.466 335.823 1.00 137.98 ? 244 GLU C CG    1 
ATOM   9817  C  CD    . GLU C  1  244 ? 255.813 220.762 336.357 1.00 139.37 ? 244 GLU C CD    1 
ATOM   9818  O  OE1   . GLU C  1  244 ? 256.432 221.739 335.888 1.00 139.86 ? 244 GLU C OE1   1 
ATOM   9819  O  OE2   . GLU C  1  244 ? 256.306 219.999 337.211 1.00 139.59 ? 244 GLU C OE2   1 
ATOM   9820  N  N     . MET C  1  245 ? 252.511 216.294 336.971 1.00 136.41 ? 245 MET C N     1 
ATOM   9821  C  CA    . MET C  1  245 ? 252.079 214.919 336.767 1.00 140.90 ? 245 MET C CA    1 
ATOM   9822  C  C     . MET C  1  245 ? 250.561 214.777 336.760 1.00 135.88 ? 245 MET C C     1 
ATOM   9823  O  O     . MET C  1  245 ? 250.049 213.788 336.224 1.00 137.83 ? 245 MET C O     1 
ATOM   9824  C  CB    . MET C  1  245 ? 252.699 214.031 337.851 1.00 138.76 ? 245 MET C CB    1 
ATOM   9825  C  CG    . MET C  1  245 ? 252.452 212.542 337.695 1.00 140.54 ? 245 MET C CG    1 
ATOM   9826  S  SD    . MET C  1  245 ? 252.400 211.701 339.288 1.00 153.10 ? 245 MET C SD    1 
ATOM   9827  C  CE    . MET C  1  245 ? 254.105 211.177 339.447 1.00 146.01 ? 245 MET C CE    1 
ATOM   9828  N  N     . GLY C  1  246 ? 249.834 215.741 337.324 1.00 129.21 ? 246 GLY C N     1 
ATOM   9829  C  CA    . GLY C  1  246 ? 248.391 215.685 337.408 1.00 127.35 ? 246 GLY C CA    1 
ATOM   9830  C  C     . GLY C  1  246 ? 247.856 215.389 338.792 1.00 134.67 ? 246 GLY C C     1 
ATOM   9831  O  O     . GLY C  1  246 ? 246.634 215.397 338.983 1.00 140.64 ? 246 GLY C O     1 
ATOM   9832  N  N     . LEU C  1  247 ? 248.734 215.128 339.755 1.00 132.35 ? 247 LEU C N     1 
ATOM   9833  C  CA    . LEU C  1  247 ? 248.319 214.796 341.106 1.00 132.91 ? 247 LEU C CA    1 
ATOM   9834  C  C     . LEU C  1  247 ? 247.821 216.048 341.830 1.00 132.64 ? 247 LEU C C     1 
ATOM   9835  O  O     . LEU C  1  247 ? 248.175 217.180 341.490 1.00 136.09 ? 247 LEU C O     1 
ATOM   9836  C  CB    . LEU C  1  247 ? 249.484 214.158 341.860 1.00 128.76 ? 247 LEU C CB    1 
ATOM   9837  C  CG    . LEU C  1  247 ? 249.620 212.638 341.737 1.00 134.96 ? 247 LEU C CG    1 
ATOM   9838  C  CD1   . LEU C  1  247 ? 250.439 212.078 342.883 1.00 140.32 ? 247 LEU C CD1   1 
ATOM   9839  C  CD2   . LEU C  1  247 ? 248.258 211.961 341.670 1.00 138.49 ? 247 LEU C CD2   1 
ATOM   9840  N  N     . ARG C  1  248 ? 246.984 215.836 342.844 1.00 131.08 ? 248 ARG C N     1 
ATOM   9841  C  CA    . ARG C  1  248 ? 246.455 216.922 343.663 1.00 134.05 ? 248 ARG C CA    1 
ATOM   9842  C  C     . ARG C  1  248 ? 247.013 216.769 345.071 1.00 136.13 ? 248 ARG C C     1 
ATOM   9843  O  O     . ARG C  1  248 ? 246.620 215.854 345.804 1.00 139.52 ? 248 ARG C O     1 
ATOM   9844  C  CB    . ARG C  1  248 ? 244.926 216.922 343.676 1.00 139.38 ? 248 ARG C CB    1 
ATOM   9845  C  CG    . ARG C  1  248 ? 244.321 218.293 343.956 1.00 138.36 ? 248 ARG C CG    1 
ATOM   9846  C  CD    . ARG C  1  248 ? 242.813 218.314 343.746 1.00 144.39 ? 248 ARG C CD    1 
ATOM   9847  N  NE    . ARG C  1  248 ? 242.119 217.336 344.575 1.00 148.39 ? 248 ARG C NE    1 
ATOM   9848  C  CZ    . ARG C  1  248 ? 241.206 217.645 345.487 1.00 145.72 ? 248 ARG C CZ    1 
ATOM   9849  N  NH1   . ARG C  1  248 ? 240.846 218.899 345.707 1.00 143.83 ? 248 ARG C NH1   1 
ATOM   9850  N  NH2   . ARG C  1  248 ? 240.641 216.673 346.196 1.00 146.17 ? 248 ARG C NH2   1 
ATOM   9851  N  N     . CYS C  1  249 ? 247.919 217.664 345.451 1.00 134.10 ? 249 CYS C N     1 
ATOM   9852  C  CA    A CYS C  1  249 ? 248.548 217.628 346.764 0.60 132.94 ? 249 CYS C CA    1 
ATOM   9853  C  CA    B CYS C  1  249 ? 248.547 217.625 346.765 0.40 132.96 ? 249 CYS C CA    1 
ATOM   9854  C  C     . CYS C  1  249 ? 247.699 218.424 347.747 1.00 134.74 ? 249 CYS C C     1 
ATOM   9855  O  O     . CYS C  1  249 ? 247.618 219.652 347.650 1.00 135.83 ? 249 CYS C O     1 
ATOM   9856  C  CB    A CYS C  1  249 ? 249.966 218.191 346.698 0.60 130.45 ? 249 CYS C CB    1 
ATOM   9857  C  CB    B CYS C  1  249 ? 249.969 218.179 346.701 0.40 130.46 ? 249 CYS C CB    1 
ATOM   9858  S  SG    A CYS C  1  249 ? 250.955 217.547 345.333 0.60 128.05 ? 249 CYS C SG    1 
ATOM   9859  S  SG    B CYS C  1  249 ? 250.756 218.386 348.314 0.40 128.82 ? 249 CYS C SG    1 
ATOM   9860  N  N     . VAL C  1  250 ? 247.076 217.726 348.693 1.00 134.14 ? 250 VAL C N     1 
ATOM   9861  C  CA    . VAL C  1  250 ? 246.180 218.385 349.634 1.00 135.70 ? 250 VAL C CA    1 
ATOM   9862  C  C     . VAL C  1  250 ? 246.917 218.922 350.862 1.00 136.14 ? 250 VAL C C     1 
ATOM   9863  O  O     . VAL C  1  250 ? 246.427 219.847 351.517 1.00 136.76 ? 250 VAL C O     1 
ATOM   9864  C  CB    . VAL C  1  250 ? 245.053 217.419 350.042 1.00 136.66 ? 250 VAL C CB    1 
ATOM   9865  C  CG1   . VAL C  1  250 ? 243.946 218.156 350.785 1.00 134.87 ? 250 VAL C CG1   1 
ATOM   9866  C  CG2   . VAL C  1  250 ? 244.496 216.714 348.817 1.00 139.49 ? 250 VAL C CG2   1 
ATOM   9867  N  N     . ALA C  1  251 ? 248.092 218.384 351.184 1.00 133.54 ? 251 ALA C N     1 
ATOM   9868  C  CA    . ALA C  1  251 ? 248.769 218.757 352.416 1.00 131.40 ? 251 ALA C CA    1 
ATOM   9869  C  C     . ALA C  1  251 ? 250.276 218.598 352.280 1.00 130.09 ? 251 ALA C C     1 
ATOM   9870  O  O     . ALA C  1  251 ? 250.765 217.758 351.520 1.00 132.48 ? 251 ALA C O     1 
ATOM   9871  C  CB    . ALA C  1  251 ? 248.274 217.913 353.597 1.00 129.64 ? 251 ALA C CB    1 
ATOM   9872  N  N     . GLN C  1  252 ? 251.005 219.424 353.030 1.00 124.88 ? 252 GLN C N     1 
ATOM   9873  C  CA    . GLN C  1  252 ? 252.431 219.238 353.267 1.00 125.18 ? 252 GLN C CA    1 
ATOM   9874  C  C     . GLN C  1  252 ? 252.674 219.223 354.768 1.00 126.05 ? 252 GLN C C     1 
ATOM   9875  O  O     . GLN C  1  252 ? 252.096 220.032 355.501 1.00 119.96 ? 252 GLN C O     1 
ATOM   9876  C  CB    . GLN C  1  252 ? 253.282 220.331 352.615 1.00 121.94 ? 252 GLN C CB    1 
ATOM   9877  C  CG    . GLN C  1  252 ? 252.755 220.886 351.312 1.00 121.44 ? 252 GLN C CG    1 
ATOM   9878  C  CD    . GLN C  1  252 ? 253.553 222.089 350.853 1.00 122.44 ? 252 GLN C CD    1 
ATOM   9879  O  OE1   . GLN C  1  252 ? 253.918 222.199 349.685 1.00 119.83 ? 252 GLN C OE1   1 
ATOM   9880  N  NE2   . GLN C  1  252 ? 253.836 222.997 351.778 1.00 124.45 ? 252 GLN C NE2   1 
ATOM   9881  N  N     . TRP C  1  253 ? 253.528 218.309 355.219 1.00 130.32 ? 253 TRP C N     1 
ATOM   9882  C  CA    . TRP C  1  253 ? 253.868 218.165 356.629 1.00 126.72 ? 253 TRP C CA    1 
ATOM   9883  C  C     . TRP C  1  253 ? 255.368 218.371 356.791 1.00 127.88 ? 253 TRP C C     1 
ATOM   9884  O  O     . TRP C  1  253 ? 256.160 217.543 356.330 1.00 132.70 ? 253 TRP C O     1 
ATOM   9885  C  CB    . TRP C  1  253 ? 253.470 216.786 357.157 1.00 131.76 ? 253 TRP C CB    1 
ATOM   9886  C  CG    . TRP C  1  253 ? 251.995 216.509 357.200 1.00 130.56 ? 253 TRP C CG    1 
ATOM   9887  C  CD1   . TRP C  1  253 ? 251.067 216.825 356.251 1.00 131.66 ? 253 TRP C CD1   1 
ATOM   9888  C  CD2   . TRP C  1  253 ? 251.283 215.837 358.246 1.00 130.44 ? 253 TRP C CD2   1 
ATOM   9889  N  NE1   . TRP C  1  253 ? 249.822 216.400 356.645 1.00 134.42 ? 253 TRP C NE1   1 
ATOM   9890  C  CE2   . TRP C  1  253 ? 249.929 215.789 357.867 1.00 136.15 ? 253 TRP C CE2   1 
ATOM   9891  C  CE3   . TRP C  1  253 ? 251.661 215.275 359.469 1.00 129.98 ? 253 TRP C CE3   1 
ATOM   9892  C  CZ2   . TRP C  1  253 ? 248.951 215.202 358.665 1.00 138.05 ? 253 TRP C CZ2   1 
ATOM   9893  C  CZ3   . TRP C  1  253 ? 250.689 214.693 360.259 1.00 130.57 ? 253 TRP C CZ3   1 
ATOM   9894  C  CH2   . TRP C  1  253 ? 249.351 214.661 359.855 1.00 135.58 ? 253 TRP C CH2   1 
ATOM   9895  N  N     . SER C  1  254 ? 255.758 219.467 357.435 1.00 122.32 ? 254 SER C N     1 
ATOM   9896  C  CA    . SER C  1  254 ? 254.830 220.495 357.881 1.00 116.72 ? 254 SER C CA    1 
ATOM   9897  C  C     . SER C  1  254 ? 255.322 221.857 357.409 1.00 114.79 ? 254 SER C C     1 
ATOM   9898  O  O     . SER C  1  254 ? 254.775 222.893 357.787 1.00 117.82 ? 254 SER C O     1 
ATOM   9899  C  CB    . SER C  1  254 ? 254.679 220.474 359.404 1.00 114.47 ? 254 SER C CB    1 
ATOM   9900  O  OG    . SER C  1  254 ? 255.924 220.682 360.045 1.00 109.18 ? 254 SER C OG    1 
ATOM   9901  N  N     . GLY C  1  255 ? 256.369 221.843 356.588 1.00 111.95 ? 255 GLY C N     1 
ATOM   9902  C  CA    . GLY C  1  255 ? 256.876 223.080 356.017 1.00 111.82 ? 255 GLY C CA    1 
ATOM   9903  C  C     . GLY C  1  255 ? 255.822 223.747 355.155 1.00 116.06 ? 255 GLY C C     1 
ATOM   9904  O  O     . GLY C  1  255 ? 255.255 223.125 354.248 1.00 117.47 ? 255 GLY C O     1 
ATOM   9905  N  N     . ASP C  1  256 ? 255.556 225.025 355.435 1.00 114.79 ? 256 ASP C N     1 
ATOM   9906  C  CA    . ASP C  1  256 ? 254.481 225.771 354.779 1.00 114.58 ? 256 ASP C CA    1 
ATOM   9907  C  C     . ASP C  1  256 ? 253.145 225.049 354.934 1.00 113.11 ? 256 ASP C C     1 
ATOM   9908  O  O     . ASP C  1  256 ? 252.309 225.045 354.027 1.00 114.30 ? 256 ASP C O     1 
ATOM   9909  C  CB    . ASP C  1  256 ? 254.800 226.028 353.303 1.00 115.00 ? 256 ASP C CB    1 
ATOM   9910  C  CG    . ASP C  1  256 ? 253.936 227.120 352.700 1.00 115.42 ? 256 ASP C CG    1 
ATOM   9911  O  OD1   . ASP C  1  256 ? 253.528 228.036 353.444 1.00 112.91 ? 256 ASP C OD1   1 
ATOM   9912  O  OD2   . ASP C  1  256 ? 253.666 227.062 351.482 1.00 116.44 ? 256 ASP C OD2   1 
ATOM   9913  N  N     . GLY C  1  257 ? 252.942 224.424 356.091 1.00 112.24 ? 257 GLY C N     1 
ATOM   9914  C  CA    . GLY C  1  257 ? 251.731 223.689 356.366 1.00 115.62 ? 257 GLY C CA    1 
ATOM   9915  C  C     . GLY C  1  257 ? 250.796 224.440 357.294 1.00 117.41 ? 257 GLY C C     1 
ATOM   9916  O  O     . GLY C  1  257 ? 251.186 225.385 357.974 1.00 115.22 ? 257 GLY C O     1 
ATOM   9917  N  N     . SER C  1  258 ? 249.544 223.992 357.319 1.00 119.80 ? 258 SER C N     1 
ATOM   9918  C  CA    . SER C  1  258 ? 248.519 224.605 358.149 1.00 118.57 ? 258 SER C CA    1 
ATOM   9919  C  C     . SER C  1  258 ? 247.666 223.511 358.771 1.00 121.59 ? 258 SER C C     1 
ATOM   9920  O  O     . SER C  1  258 ? 247.659 222.366 358.314 1.00 121.89 ? 258 SER C O     1 
ATOM   9921  C  CB    . SER C  1  258 ? 247.645 225.575 357.344 1.00 114.19 ? 258 SER C CB    1 
ATOM   9922  O  OG    . SER C  1  258 ? 246.960 224.908 356.302 1.00 121.81 ? 258 SER C OG    1 
ATOM   9923  N  N     . ILE C  1  259 ? 246.946 223.879 359.835 1.00 117.60 ? 259 ILE C N     1 
ATOM   9924  C  CA    . ILE C  1  259 ? 246.081 222.920 360.517 1.00 116.63 ? 259 ILE C CA    1 
ATOM   9925  C  C     . ILE C  1  259 ? 245.008 222.391 359.576 1.00 124.63 ? 259 ILE C C     1 
ATOM   9926  O  O     . ILE C  1  259 ? 244.591 221.232 359.689 1.00 131.73 ? 259 ILE C O     1 
ATOM   9927  C  CB    . ILE C  1  259 ? 245.471 223.555 361.784 1.00 112.24 ? 259 ILE C CB    1 
ATOM   9928  C  CG1   . ILE C  1  259 ? 246.557 223.774 362.837 1.00 113.91 ? 259 ILE C CG1   1 
ATOM   9929  C  CG2   . ILE C  1  259 ? 244.348 222.697 362.342 1.00 119.22 ? 259 ILE C CG2   1 
ATOM   9930  C  CD1   . ILE C  1  259 ? 246.037 223.780 364.260 1.00 111.16 ? 259 ILE C CD1   1 
ATOM   9931  N  N     . SER C  1  260 ? 244.553 223.215 358.630 1.00 122.79 ? 260 SER C N     1 
ATOM   9932  C  CA    . SER C  1  260 ? 243.551 222.750 357.677 1.00 123.33 ? 260 SER C CA    1 
ATOM   9933  C  C     . SER C  1  260 ? 244.064 221.565 356.869 1.00 130.63 ? 260 SER C C     1 
ATOM   9934  O  O     . SER C  1  260 ? 243.362 220.558 356.721 1.00 137.81 ? 260 SER C O     1 
ATOM   9935  C  CB    . SER C  1  260 ? 243.138 223.893 356.752 1.00 126.18 ? 260 SER C CB    1 
ATOM   9936  O  OG    . SER C  1  260 ? 244.251 224.384 356.026 1.00 130.10 ? 260 SER C OG    1 
ATOM   9937  N  N     . GLU C  1  261 ? 245.297 221.651 356.364 1.00 127.03 ? 261 GLU C N     1 
ATOM   9938  C  CA    . GLU C  1  261 ? 245.850 220.545 355.587 1.00 128.94 ? 261 GLU C CA    1 
ATOM   9939  C  C     . GLU C  1  261 ? 246.124 219.327 356.461 1.00 133.49 ? 261 GLU C C     1 
ATOM   9940  O  O     . GLU C  1  261 ? 245.937 218.188 356.019 1.00 140.65 ? 261 GLU C O     1 
ATOM   9941  C  CB    . GLU C  1  261 ? 247.121 220.988 354.866 1.00 126.54 ? 261 GLU C CB    1 
ATOM   9942  C  CG    . GLU C  1  261 ? 247.098 222.423 354.384 1.00 130.84 ? 261 GLU C CG    1 
ATOM   9943  C  CD    . GLU C  1  261 ? 248.371 222.812 353.661 1.00 132.21 ? 261 GLU C CD    1 
ATOM   9944  O  OE1   . GLU C  1  261 ? 249.337 223.223 354.334 1.00 127.95 ? 261 GLU C OE1   1 
ATOM   9945  O  OE2   . GLU C  1  261 ? 248.406 222.704 352.417 1.00 135.75 ? 261 GLU C OE2   1 
ATOM   9946  N  N     . ILE C  1  262 ? 246.566 219.540 357.702 1.00 130.50 ? 262 ILE C N     1 
ATOM   9947  C  CA    . ILE C  1  262 ? 246.803 218.411 358.598 1.00 135.17 ? 262 ILE C CA    1 
ATOM   9948  C  C     . ILE C  1  262 ? 245.501 217.670 358.876 1.00 137.73 ? 262 ILE C C     1 
ATOM   9949  O  O     . ILE C  1  262 ? 245.459 216.433 358.872 1.00 138.68 ? 262 ILE C O     1 
ATOM   9950  C  CB    . ILE C  1  262 ? 247.477 218.885 359.898 1.00 133.83 ? 262 ILE C CB    1 
ATOM   9951  C  CG1   . ILE C  1  262 ? 248.777 219.627 359.586 1.00 129.55 ? 262 ILE C CG1   1 
ATOM   9952  C  CG2   . ILE C  1  262 ? 247.751 217.706 360.811 1.00 129.50 ? 262 ILE C CG2   1 
ATOM   9953  C  CD1   . ILE C  1  262 ? 249.682 219.807 360.785 1.00 117.95 ? 262 ILE C CD1   1 
ATOM   9954  N  N     . GLU C  1  263 ? 244.417 218.412 359.115 1.00 137.70 ? 263 GLU C N     1 
ATOM   9955  C  CA    . GLU C  1  263 ? 243.124 217.781 359.357 1.00 138.15 ? 263 GLU C CA    1 
ATOM   9956  C  C     . GLU C  1  263 ? 242.558 217.147 358.093 1.00 137.84 ? 263 GLU C C     1 
ATOM   9957  O  O     . GLU C  1  263 ? 241.829 216.152 358.175 1.00 140.78 ? 263 GLU C O     1 
ATOM   9958  C  CB    . GLU C  1  263 ? 242.138 218.804 359.921 1.00 140.73 ? 263 GLU C CB    1 
ATOM   9959  C  CG    . GLU C  1  263 ? 242.138 218.901 361.438 1.00 142.15 ? 263 GLU C CG    1 
ATOM   9960  C  CD    . GLU C  1  263 ? 241.515 220.189 361.941 1.00 144.50 ? 263 GLU C CD    1 
ATOM   9961  O  OE1   . GLU C  1  263 ? 240.575 220.691 361.290 1.00 147.82 ? 263 GLU C OE1   1 
ATOM   9962  O  OE2   . GLU C  1  263 ? 241.957 220.692 362.994 1.00 137.37 ? 263 GLU C OE2   1 
ATOM   9963  N  N     . LEU C  1  264 ? 242.873 217.704 356.923 1.00 135.01 ? 264 LEU C N     1 
ATOM   9964  C  CA    . LEU C  1  264 ? 242.375 217.172 355.663 1.00 136.75 ? 264 LEU C CA    1 
ATOM   9965  C  C     . LEU C  1  264 ? 243.216 216.023 355.124 1.00 139.33 ? 264 LEU C C     1 
ATOM   9966  O  O     . LEU C  1  264 ? 242.803 215.377 354.155 1.00 143.10 ? 264 LEU C O     1 
ATOM   9967  C  CB    . LEU C  1  264 ? 242.315 218.292 354.623 1.00 135.53 ? 264 LEU C CB    1 
ATOM   9968  C  CG    . LEU C  1  264 ? 241.087 218.348 353.719 1.00 143.28 ? 264 LEU C CG    1 
ATOM   9969  C  CD1   . LEU C  1  264 ? 239.814 218.309 354.545 1.00 143.29 ? 264 LEU C CD1   1 
ATOM   9970  C  CD2   . LEU C  1  264 ? 241.140 219.606 352.873 1.00 145.47 ? 264 LEU C CD2   1 
ATOM   9971  N  N     . THR C  1  265 ? 244.382 215.770 355.716 1.00 137.95 ? 265 THR C N     1 
ATOM   9972  C  CA    . THR C  1  265 ? 245.248 214.697 355.234 1.00 142.69 ? 265 THR C CA    1 
ATOM   9973  C  C     . THR C  1  265 ? 244.571 213.328 355.155 1.00 148.49 ? 265 THR C C     1 
ATOM   9974  O  O     . THR C  1  265 ? 244.752 212.649 354.129 1.00 149.48 ? 265 THR C O     1 
ATOM   9975  C  CB    . THR C  1  265 ? 246.507 214.630 356.111 1.00 144.64 ? 265 THR C CB    1 
ATOM   9976  O  OG1   . THR C  1  265 ? 247.376 215.719 355.782 1.00 145.21 ? 265 THR C OG1   1 
ATOM   9977  C  CG2   . THR C  1  265 ? 247.252 213.327 355.883 1.00 144.08 ? 265 THR C CG2   1 
ATOM   9978  N  N     . PRO C  1  266 ? 243.801 212.862 356.148 1.00 148.45 ? 266 PRO C N     1 
ATOM   9979  C  CA    . PRO C  1  266 ? 243.224 211.508 356.044 1.00 144.99 ? 266 PRO C CA    1 
ATOM   9980  C  C     . PRO C  1  266 ? 242.298 211.307 354.852 1.00 145.79 ? 266 PRO C C     1 
ATOM   9981  O  O     . PRO C  1  266 ? 241.928 210.159 354.575 1.00 148.25 ? 266 PRO C O     1 
ATOM   9982  C  CB    . PRO C  1  266 ? 242.460 211.345 357.365 1.00 142.46 ? 266 PRO C CB    1 
ATOM   9983  C  CG    . PRO C  1  266 ? 243.110 212.287 358.294 1.00 142.71 ? 266 PRO C CG    1 
ATOM   9984  C  CD    . PRO C  1  266 ? 243.503 213.464 357.461 1.00 145.20 ? 266 PRO C CD    1 
ATOM   9985  N  N     . LYS C  1  267 ? 241.916 212.365 354.142 1.00 145.48 ? 267 LYS C N     1 
ATOM   9986  C  CA    . LYS C  1  267 ? 241.031 212.247 352.991 1.00 145.30 ? 267 LYS C CA    1 
ATOM   9987  C  C     . LYS C  1  267 ? 241.775 212.005 351.683 1.00 146.45 ? 267 LYS C C     1 
ATOM   9988  O  O     . LYS C  1  267 ? 241.128 211.813 350.648 1.00 146.24 ? 267 LYS C O     1 
ATOM   9989  C  CB    . LYS C  1  267 ? 240.167 213.504 352.862 1.00 143.77 ? 267 LYS C CB    1 
ATOM   9990  C  CG    . LYS C  1  267 ? 239.473 213.910 354.151 1.00 145.59 ? 267 LYS C CG    1 
ATOM   9991  C  CD    . LYS C  1  267 ? 237.966 213.777 354.034 1.00 147.92 ? 267 LYS C CD    1 
ATOM   9992  C  CE    . LYS C  1  267 ? 237.260 214.610 355.089 1.00 151.56 ? 267 LYS C CE    1 
ATOM   9993  N  NZ    . LYS C  1  267 ? 237.296 213.957 356.426 1.00 150.64 ? 267 LYS C NZ    1 
ATOM   9994  N  N     . VAL C  1  268 ? 243.108 212.006 351.698 1.00 147.64 ? 268 VAL C N     1 
ATOM   9995  C  CA    . VAL C  1  268 ? 243.888 211.817 350.479 1.00 146.12 ? 268 VAL C CA    1 
ATOM   9996  C  C     . VAL C  1  268 ? 243.981 210.333 350.154 1.00 144.46 ? 268 VAL C C     1 
ATOM   9997  O  O     . VAL C  1  268 ? 243.657 209.480 350.987 1.00 139.62 ? 268 VAL C O     1 
ATOM   9998  C  CB    . VAL C  1  268 ? 245.291 212.439 350.606 1.00 142.88 ? 268 VAL C CB    1 
ATOM   9999  C  CG1   . VAL C  1  268 ? 245.202 213.844 351.184 1.00 140.62 ? 268 VAL C CG1   1 
ATOM   10000 C  CG2   . VAL C  1  268 ? 246.188 211.555 351.457 1.00 144.81 ? 268 VAL C CG2   1 
ATOM   10001 N  N     . LYS C  1  269 ? 244.422 210.017 348.936 1.00 145.51 ? 269 LYS C N     1 
ATOM   10002 C  CA    . LYS C  1  269 ? 244.537 208.631 348.504 1.00 143.82 ? 269 LYS C CA    1 
ATOM   10003 C  C     . LYS C  1  269 ? 245.928 208.054 348.721 1.00 144.51 ? 269 LYS C C     1 
ATOM   10004 O  O     . LYS C  1  269 ? 246.060 206.839 348.908 1.00 140.71 ? 269 LYS C O     1 
ATOM   10005 C  CB    . LYS C  1  269 ? 244.162 208.503 347.024 1.00 141.03 ? 269 LYS C CB    1 
ATOM   10006 C  CG    . LYS C  1  269 ? 242.807 209.092 346.675 1.00 143.66 ? 269 LYS C CG    1 
ATOM   10007 C  CD    . LYS C  1  269 ? 241.676 208.244 347.228 1.00 140.65 ? 269 LYS C CD    1 
ATOM   10008 C  CE    . LYS C  1  269 ? 240.322 208.812 346.842 1.00 143.26 ? 269 LYS C CE    1 
ATOM   10009 N  NZ    . LYS C  1  269 ? 240.096 210.162 347.427 1.00 143.20 ? 269 LYS C NZ    1 
ATOM   10010 N  N     . LEU C  1  270 ? 246.969 208.886 348.700 1.00 146.19 ? 270 LEU C N     1 
ATOM   10011 C  CA    . LEU C  1  270 ? 248.326 208.389 348.887 1.00 142.93 ? 270 LEU C CA    1 
ATOM   10012 C  C     . LEU C  1  270 ? 249.098 209.346 349.785 1.00 140.38 ? 270 LEU C C     1 
ATOM   10013 O  O     . LEU C  1  270 ? 248.827 210.549 349.813 1.00 142.14 ? 270 LEU C O     1 
ATOM   10014 C  CB    . LEU C  1  270 ? 249.042 208.206 347.541 1.00 140.58 ? 270 LEU C CB    1 
ATOM   10015 C  CG    . LEU C  1  270 ? 250.530 207.846 347.531 1.00 141.12 ? 270 LEU C CG    1 
ATOM   10016 C  CD1   . LEU C  1  270 ? 250.733 206.381 347.887 1.00 138.57 ? 270 LEU C CD1   1 
ATOM   10017 C  CD2   . LEU C  1  270 ? 251.153 208.163 346.182 1.00 139.77 ? 270 LEU C CD2   1 
ATOM   10018 N  N     . ASN C  1  271 ? 250.054 208.795 350.533 1.00 141.05 ? 271 ASN C N     1 
ATOM   10019 C  CA    . ASN C  1  271 ? 250.918 209.567 351.421 1.00 139.64 ? 271 ASN C CA    1 
ATOM   10020 C  C     . ASN C  1  271 ? 252.353 209.458 350.916 1.00 139.85 ? 271 ASN C C     1 
ATOM   10021 O  O     . ASN C  1  271 ? 252.952 208.379 350.967 1.00 143.66 ? 271 ASN C O     1 
ATOM   10022 C  CB    . ASN C  1  271 ? 250.810 209.068 352.859 1.00 135.18 ? 271 ASN C CB    1 
ATOM   10023 C  CG    . ASN C  1  271 ? 249.711 209.759 353.635 1.00 138.25 ? 271 ASN C CG    1 
ATOM   10024 O  OD1   . ASN C  1  271 ? 249.046 210.660 353.124 1.00 142.19 ? 271 ASN C OD1   1 
ATOM   10025 N  ND2   . ASN C  1  271 ? 249.516 209.345 354.881 1.00 136.90 ? 271 ASN C ND2   1 
ATOM   10026 N  N     . LEU C  1  272 ? 252.903 210.570 350.434 1.00 133.82 ? 272 LEU C N     1 
ATOM   10027 C  CA    . LEU C  1  272 ? 254.293 210.624 349.997 1.00 132.62 ? 272 LEU C CA    1 
ATOM   10028 C  C     . LEU C  1  272 ? 255.149 211.097 351.163 1.00 136.32 ? 272 LEU C C     1 
ATOM   10029 O  O     . LEU C  1  272 ? 255.157 212.287 351.489 1.00 136.52 ? 272 LEU C O     1 
ATOM   10030 C  CB    . LEU C  1  272 ? 254.453 211.559 348.803 1.00 135.95 ? 272 LEU C CB    1 
ATOM   10031 C  CG    . LEU C  1  272 ? 253.825 211.165 347.473 1.00 138.33 ? 272 LEU C CG    1 
ATOM   10032 C  CD1   . LEU C  1  272 ? 252.625 212.027 347.208 1.00 137.13 ? 272 LEU C CD1   1 
ATOM   10033 C  CD2   . LEU C  1  272 ? 254.843 211.347 346.377 1.00 137.43 ? 272 LEU C CD2   1 
ATOM   10034 N  N     . VAL C  1  273 ? 255.876 210.175 351.782 1.00 140.51 ? 273 VAL C N     1 
ATOM   10035 C  CA    . VAL C  1  273 ? 256.708 210.476 352.941 1.00 136.34 ? 273 VAL C CA    1 
ATOM   10036 C  C     . VAL C  1  273 ? 258.106 210.799 352.437 1.00 136.86 ? 273 VAL C C     1 
ATOM   10037 O  O     . VAL C  1  273 ? 258.787 209.939 351.870 1.00 137.40 ? 273 VAL C O     1 
ATOM   10038 C  CB    . VAL C  1  273 ? 256.731 209.311 353.937 1.00 133.23 ? 273 VAL C CB    1 
ATOM   10039 C  CG1   . VAL C  1  273 ? 257.710 209.598 355.065 1.00 132.67 ? 273 VAL C CG1   1 
ATOM   10040 C  CG2   . VAL C  1  273 ? 255.343 209.062 354.477 1.00 132.51 ? 273 VAL C CG2   1 
ATOM   10041 N  N     . HIS C  1  274 ? 258.541 212.040 352.644 1.00 136.57 ? 274 HIS C N     1 
ATOM   10042 C  CA    . HIS C  1  274 ? 259.885 212.432 352.241 1.00 135.81 ? 274 HIS C CA    1 
ATOM   10043 C  C     . HIS C  1  274 ? 260.929 212.057 353.284 1.00 136.14 ? 274 HIS C C     1 
ATOM   10044 O  O     . HIS C  1  274 ? 261.955 211.459 352.943 1.00 135.25 ? 274 HIS C O     1 
ATOM   10045 C  CB    . HIS C  1  274 ? 259.944 213.936 351.969 1.00 135.91 ? 274 HIS C CB    1 
ATOM   10046 C  CG    . HIS C  1  274 ? 261.261 214.394 351.426 1.00 141.14 ? 274 HIS C CG    1 
ATOM   10047 N  ND1   . HIS C  1  274 ? 261.714 214.036 350.175 1.00 144.47 ? 274 HIS C ND1   1 
ATOM   10048 C  CD2   . HIS C  1  274 ? 262.229 215.169 351.970 1.00 140.50 ? 274 HIS C CD2   1 
ATOM   10049 C  CE1   . HIS C  1  274 ? 262.901 214.577 349.967 1.00 141.96 ? 274 HIS C CE1   1 
ATOM   10050 N  NE2   . HIS C  1  274 ? 263.237 215.268 351.042 1.00 141.51 ? 274 HIS C NE2   1 
ATOM   10051 N  N     . CYS C  1  275 ? 260.690 212.393 354.548 1.00 135.13 ? 275 CYS C N     1 
ATOM   10052 C  CA    . CYS C  1  275 ? 261.601 212.062 355.639 1.00 136.98 ? 275 CYS C CA    1 
ATOM   10053 C  C     . CYS C  1  275 ? 260.994 210.911 356.433 1.00 140.75 ? 275 CYS C C     1 
ATOM   10054 O  O     . CYS C  1  275 ? 259.977 211.078 357.113 1.00 138.63 ? 275 CYS C O     1 
ATOM   10055 C  CB    . CYS C  1  275 ? 261.867 213.269 356.528 1.00 137.89 ? 275 CYS C CB    1 
ATOM   10056 S  SG    . CYS C  1  275 ? 262.850 212.873 357.986 1.00 154.19 ? 275 CYS C SG    1 
ATOM   10057 N  N     . TYR C  1  276 ? 261.628 209.742 356.340 1.00 142.64 ? 276 TYR C N     1 
ATOM   10058 C  CA    . TYR C  1  276 ? 261.142 208.563 357.047 1.00 138.21 ? 276 TYR C CA    1 
ATOM   10059 C  C     . TYR C  1  276 ? 261.258 208.729 358.557 1.00 138.47 ? 276 TYR C C     1 
ATOM   10060 O  O     . TYR C  1  276 ? 260.283 208.523 359.292 1.00 138.86 ? 276 TYR C O     1 
ATOM   10061 C  CB    . TYR C  1  276 ? 261.932 207.339 356.585 1.00 143.20 ? 276 TYR C CB    1 
ATOM   10062 C  CG    . TYR C  1  276 ? 261.516 206.030 357.216 1.00 151.58 ? 276 TYR C CG    1 
ATOM   10063 C  CD1   . TYR C  1  276 ? 260.197 205.601 357.173 1.00 148.56 ? 276 TYR C CD1   1 
ATOM   10064 C  CD2   . TYR C  1  276 ? 262.446 205.223 357.857 1.00 152.54 ? 276 TYR C CD2   1 
ATOM   10065 C  CE1   . TYR C  1  276 ? 259.817 204.403 357.747 1.00 147.21 ? 276 TYR C CE1   1 
ATOM   10066 C  CE2   . TYR C  1  276 ? 262.076 204.026 358.436 1.00 153.40 ? 276 TYR C CE2   1 
ATOM   10067 C  CZ    . TYR C  1  276 ? 260.761 203.621 358.378 1.00 153.36 ? 276 TYR C CZ    1 
ATOM   10068 O  OH    . TYR C  1  276 ? 260.388 202.428 358.954 1.00 153.27 ? 276 TYR C OH    1 
ATOM   10069 N  N     . ARG C  1  277 ? 262.442 209.124 359.031 1.00 140.66 ? 277 ARG C N     1 
ATOM   10070 C  CA    . ARG C  1  277 ? 262.758 209.027 360.453 1.00 140.44 ? 277 ARG C CA    1 
ATOM   10071 C  C     . ARG C  1  277 ? 261.867 209.945 361.281 1.00 137.92 ? 277 ARG C C     1 
ATOM   10072 O  O     . ARG C  1  277 ? 261.253 209.514 362.263 1.00 139.80 ? 277 ARG C O     1 
ATOM   10073 C  CB    . ARG C  1  277 ? 264.239 209.357 360.673 1.00 139.96 ? 277 ARG C CB    1 
ATOM   10074 C  CG    . ARG C  1  277 ? 264.772 209.403 362.127 1.00 144.05 ? 277 ARG C CG    1 
ATOM   10075 C  CD    . ARG C  1  277 ? 264.076 208.496 363.161 1.00 149.57 ? 277 ARG C CD    1 
ATOM   10076 N  NE    . ARG C  1  277 ? 263.681 207.191 362.641 1.00 154.63 ? 277 ARG C NE    1 
ATOM   10077 C  CZ    . ARG C  1  277 ? 262.529 206.593 362.910 1.00 151.53 ? 277 ARG C CZ    1 
ATOM   10078 N  NH1   . ARG C  1  277 ? 262.239 205.398 362.421 1.00 148.40 ? 277 ARG C NH1   1 
ATOM   10079 N  NH2   . ARG C  1  277 ? 261.641 207.213 363.681 1.00 146.42 ? 277 ARG C NH2   1 
ATOM   10080 N  N     . SER C  1  278 ? 261.780 211.217 360.894 1.00 137.39 ? 278 SER C N     1 
ATOM   10081 C  CA    . SER C  1  278 ? 261.050 212.183 361.705 1.00 134.84 ? 278 SER C CA    1 
ATOM   10082 C  C     . SER C  1  278 ? 259.555 211.898 361.743 1.00 131.42 ? 278 SER C C     1 
ATOM   10083 O  O     . SER C  1  278 ? 258.920 212.098 362.784 1.00 126.69 ? 278 SER C O     1 
ATOM   10084 C  CB    . SER C  1  278 ? 261.289 213.601 361.185 1.00 136.24 ? 278 SER C CB    1 
ATOM   10085 O  OG    . SER C  1  278 ? 261.243 213.641 359.770 1.00 138.09 ? 278 SER C OG    1 
ATOM   10086 N  N     . MET C  1  279 ? 258.976 211.440 360.634 1.00 132.65 ? 279 MET C N     1 
ATOM   10087 C  CA    . MET C  1  279 ? 257.525 211.383 360.523 1.00 127.30 ? 279 MET C CA    1 
ATOM   10088 C  C     . MET C  1  279 ? 257.076 210.050 359.913 1.00 133.04 ? 279 MET C C     1 
ATOM   10089 O  O     . MET C  1  279 ? 256.298 210.017 358.957 1.00 138.40 ? 279 MET C O     1 
ATOM   10090 C  CB    . MET C  1  279 ? 257.024 212.596 359.731 1.00 128.77 ? 279 MET C CB    1 
ATOM   10091 C  CG    . MET C  1  279 ? 255.531 212.706 359.509 1.00 131.40 ? 279 MET C CG    1 
ATOM   10092 S  SD    . MET C  1  279 ? 254.772 213.963 360.552 1.00 145.24 ? 279 MET C SD    1 
ATOM   10093 C  CE    . MET C  1  279 ? 255.782 215.386 360.153 1.00 123.68 ? 279 MET C CE    1 
ATOM   10094 N  N     . ASN C  1  280 ? 257.600 208.933 360.426 1.00 135.47 ? 280 ASN C N     1 
ATOM   10095 C  CA    . ASN C  1  280 ? 257.105 207.627 359.998 1.00 131.82 ? 280 ASN C CA    1 
ATOM   10096 C  C     . ASN C  1  280 ? 256.005 207.086 360.908 1.00 127.73 ? 280 ASN C C     1 
ATOM   10097 O  O     . ASN C  1  280 ? 255.152 206.311 360.450 1.00 127.27 ? 280 ASN C O     1 
ATOM   10098 C  CB    . ASN C  1  280 ? 258.261 206.628 359.932 1.00 132.81 ? 280 ASN C CB    1 
ATOM   10099 C  CG    . ASN C  1  280 ? 258.584 206.021 361.282 1.00 131.87 ? 280 ASN C CG    1 
ATOM   10100 O  OD1   . ASN C  1  280 ? 259.294 206.618 362.090 1.00 132.77 ? 280 ASN C OD1   1 
ATOM   10101 N  ND2   . ASN C  1  280 ? 258.063 204.827 361.532 1.00 135.21 ? 280 ASN C ND2   1 
ATOM   10102 N  N     . TYR C  1  281 ? 256.016 207.461 362.192 1.00 128.22 ? 281 TYR C N     1 
ATOM   10103 C  CA    . TYR C  1  281 ? 255.000 206.968 363.119 1.00 128.85 ? 281 TYR C CA    1 
ATOM   10104 C  C     . TYR C  1  281 ? 253.611 207.417 362.690 1.00 131.40 ? 281 TYR C C     1 
ATOM   10105 O  O     . TYR C  1  281 ? 252.652 206.636 362.724 1.00 134.50 ? 281 TYR C O     1 
ATOM   10106 C  CB    . TYR C  1  281 ? 255.282 207.444 364.547 1.00 125.05 ? 281 TYR C CB    1 
ATOM   10107 C  CG    . TYR C  1  281 ? 256.738 207.569 364.937 1.00 125.82 ? 281 TYR C CG    1 
ATOM   10108 C  CD1   . TYR C  1  281 ? 257.500 208.656 364.531 1.00 124.80 ? 281 TYR C CD1   1 
ATOM   10109 C  CD2   . TYR C  1  281 ? 257.343 206.608 365.736 1.00 129.80 ? 281 TYR C CD2   1 
ATOM   10110 C  CE1   . TYR C  1  281 ? 258.824 208.774 364.894 1.00 128.26 ? 281 TYR C CE1   1 
ATOM   10111 C  CE2   . TYR C  1  281 ? 258.668 206.718 366.105 1.00 130.93 ? 281 TYR C CE2   1 
ATOM   10112 C  CZ    . TYR C  1  281 ? 259.403 207.804 365.682 1.00 132.52 ? 281 TYR C CZ    1 
ATOM   10113 O  OH    . TYR C  1  281 ? 260.725 207.920 366.045 1.00 135.59 ? 281 TYR C OH    1 
ATOM   10114 N  N     . ILE C  1  282 ? 253.484 208.681 362.283 1.00 131.17 ? 282 ILE C N     1 
ATOM   10115 C  CA    . ILE C  1  282 ? 252.182 209.193 361.880 1.00 130.37 ? 282 ILE C CA    1 
ATOM   10116 C  C     . ILE C  1  282 ? 251.710 208.502 360.606 1.00 134.65 ? 282 ILE C C     1 
ATOM   10117 O  O     . ILE C  1  282 ? 250.512 208.243 360.439 1.00 140.39 ? 282 ILE C O     1 
ATOM   10118 C  CB    . ILE C  1  282 ? 252.237 210.727 361.729 1.00 129.62 ? 282 ILE C CB    1 
ATOM   10119 C  CG1   . ILE C  1  282 ? 250.936 211.355 362.218 1.00 133.39 ? 282 ILE C CG1   1 
ATOM   10120 C  CG2   . ILE C  1  282 ? 252.478 211.140 360.290 1.00 130.79 ? 282 ILE C CG2   1 
ATOM   10121 C  CD1   . ILE C  1  282 ? 250.621 211.014 363.637 1.00 126.82 ? 282 ILE C CD1   1 
ATOM   10122 N  N     . SER C  1  283 ? 252.633 208.174 359.698 1.00 132.45 ? 283 SER C N     1 
ATOM   10123 C  CA    . SER C  1  283 ? 252.248 207.492 358.469 1.00 133.89 ? 283 SER C CA    1 
ATOM   10124 C  C     . SER C  1  283 ? 251.764 206.080 358.761 1.00 136.48 ? 283 SER C C     1 
ATOM   10125 O  O     . SER C  1  283 ? 250.776 205.618 358.173 1.00 135.63 ? 283 SER C O     1 
ATOM   10126 C  CB    . SER C  1  283 ? 253.422 207.472 357.496 1.00 134.02 ? 283 SER C CB    1 
ATOM   10127 O  OG    . SER C  1  283 ? 253.758 208.790 357.107 1.00 137.77 ? 283 SER C OG    1 
ATOM   10128 N  N     . ARG C  1  284 ? 252.443 205.383 359.675 1.00 138.18 ? 284 ARG C N     1 
ATOM   10129 C  CA    . ARG C  1  284 ? 251.951 204.080 360.106 1.00 135.15 ? 284 ARG C CA    1 
ATOM   10130 C  C     . ARG C  1  284 ? 250.578 204.205 360.758 1.00 134.10 ? 284 ARG C C     1 
ATOM   10131 O  O     . ARG C  1  284 ? 249.706 203.351 360.559 1.00 137.47 ? 284 ARG C O     1 
ATOM   10132 C  CB    . ARG C  1  284 ? 252.946 203.424 361.064 1.00 132.65 ? 284 ARG C CB    1 
ATOM   10133 C  CG    . ARG C  1  284 ? 254.088 202.697 360.368 1.00 128.22 ? 284 ARG C CG    1 
ATOM   10134 C  CD    . ARG C  1  284 ? 254.614 201.527 361.197 1.00 127.87 ? 284 ARG C CD    1 
ATOM   10135 N  NE    . ARG C  1  284 ? 255.804 201.849 361.978 1.00 132.94 ? 284 ARG C NE    1 
ATOM   10136 C  CZ    . ARG C  1  284 ? 255.802 202.483 363.142 1.00 134.91 ? 284 ARG C CZ    1 
ATOM   10137 N  NH1   . ARG C  1  284 ? 254.681 202.894 363.707 1.00 128.45 ? 284 ARG C NH1   1 
ATOM   10138 N  NH2   . ARG C  1  284 ? 256.956 202.702 363.762 1.00 135.02 ? 284 ARG C NH2   1 
ATOM   10139 N  N     . HIS C  1  285 ? 250.367 205.271 361.536 1.00 131.37 ? 285 HIS C N     1 
ATOM   10140 C  CA    . HIS C  1  285 ? 249.078 205.466 362.194 1.00 130.83 ? 285 HIS C CA    1 
ATOM   10141 C  C     . HIS C  1  285 ? 247.961 205.673 361.177 1.00 134.18 ? 285 HIS C C     1 
ATOM   10142 O  O     . HIS C  1  285 ? 246.873 205.100 361.315 1.00 136.91 ? 285 HIS C O     1 
ATOM   10143 C  CB    . HIS C  1  285 ? 249.161 206.651 363.157 1.00 134.05 ? 285 HIS C CB    1 
ATOM   10144 C  CG    . HIS C  1  285 ? 247.831 207.119 363.662 1.00 132.79 ? 285 HIS C CG    1 
ATOM   10145 N  ND1   . HIS C  1  285 ? 247.095 206.410 364.586 1.00 134.10 ? 285 HIS C ND1   1 
ATOM   10146 C  CD2   . HIS C  1  285 ? 247.108 208.227 363.376 1.00 131.96 ? 285 HIS C CD2   1 
ATOM   10147 C  CE1   . HIS C  1  285 ? 245.976 207.061 364.849 1.00 133.49 ? 285 HIS C CE1   1 
ATOM   10148 N  NE2   . HIS C  1  285 ? 245.959 208.167 364.126 1.00 133.17 ? 285 HIS C NE2   1 
ATOM   10149 N  N     . MET C  1  286 ? 248.207 206.491 360.148 1.00 137.80 ? 286 MET C N     1 
ATOM   10150 C  CA    . MET C  1  286 ? 247.209 206.650 359.091 1.00 138.95 ? 286 MET C CA    1 
ATOM   10151 C  C     . MET C  1  286 ? 246.964 205.344 358.346 1.00 142.49 ? 286 MET C C     1 
ATOM   10152 O  O     . MET C  1  286 ? 245.815 205.013 358.034 1.00 145.59 ? 286 MET C O     1 
ATOM   10153 C  CB    . MET C  1  286 ? 247.597 207.749 358.098 1.00 138.11 ? 286 MET C CB    1 
ATOM   10154 C  CG    . MET C  1  286 ? 246.891 209.085 358.326 1.00 142.96 ? 286 MET C CG    1 
ATOM   10155 S  SD    . MET C  1  286 ? 247.844 210.579 357.994 1.00 150.23 ? 286 MET C SD    1 
ATOM   10156 C  CE    . MET C  1  286 ? 248.983 210.605 359.359 1.00 135.62 ? 286 MET C CE    1 
ATOM   10157 N  N     . GLU C  1  287 ? 248.023 204.592 358.040 1.00 141.43 ? 287 GLU C N     1 
ATOM   10158 C  CA    . GLU C  1  287 ? 247.819 203.341 357.316 1.00 141.82 ? 287 GLU C CA    1 
ATOM   10159 C  C     . GLU C  1  287 ? 247.013 202.351 358.148 1.00 143.73 ? 287 GLU C C     1 
ATOM   10160 O  O     . GLU C  1  287 ? 246.243 201.552 357.602 1.00 145.37 ? 287 GLU C O     1 
ATOM   10161 C  CB    . GLU C  1  287 ? 249.158 202.731 356.904 1.00 141.82 ? 287 GLU C CB    1 
ATOM   10162 C  CG    . GLU C  1  287 ? 249.033 201.712 355.780 1.00 143.93 ? 287 GLU C CG    1 
ATOM   10163 C  CD    . GLU C  1  287 ? 250.120 200.657 355.812 1.00 146.38 ? 287 GLU C CD    1 
ATOM   10164 O  OE1   . GLU C  1  287 ? 251.292 201.001 355.554 1.00 148.74 ? 287 GLU C OE1   1 
ATOM   10165 O  OE2   . GLU C  1  287 ? 249.802 199.482 356.088 1.00 146.24 ? 287 GLU C OE2   1 
ATOM   10166 N  N     . GLU C  1  288 ? 247.176 202.388 359.472 1.00 141.88 ? 288 GLU C N     1 
ATOM   10167 C  CA    . GLU C  1  288 ? 246.418 201.480 360.328 1.00 141.22 ? 288 GLU C CA    1 
ATOM   10168 C  C     . GLU C  1  288 ? 244.974 201.945 360.502 1.00 144.73 ? 288 GLU C C     1 
ATOM   10169 O  O     . GLU C  1  288 ? 244.058 201.117 360.576 1.00 147.54 ? 288 GLU C O     1 
ATOM   10170 C  CB    . GLU C  1  288 ? 247.120 201.328 361.681 1.00 139.55 ? 288 GLU C CB    1 
ATOM   10171 C  CG    . GLU C  1  288 ? 246.499 202.104 362.835 1.00 143.72 ? 288 GLU C CG    1 
ATOM   10172 C  CD    . GLU C  1  288 ? 246.986 201.630 364.189 1.00 142.83 ? 288 GLU C CD    1 
ATOM   10173 O  OE1   . GLU C  1  288 ? 246.859 200.423 364.481 1.00 143.21 ? 288 GLU C OE1   1 
ATOM   10174 O  OE2   . GLU C  1  288 ? 247.498 202.467 364.961 1.00 141.66 ? 288 GLU C OE2   1 
ATOM   10175 N  N     . LYS C  1  289 ? 244.744 203.258 360.570 1.00 144.66 ? 289 LYS C N     1 
ATOM   10176 C  CA    . LYS C  1  289 ? 243.403 203.775 360.832 1.00 142.36 ? 289 LYS C CA    1 
ATOM   10177 C  C     . LYS C  1  289 ? 242.568 203.901 359.560 1.00 143.82 ? 289 LYS C C     1 
ATOM   10178 O  O     . LYS C  1  289 ? 241.535 203.239 359.418 1.00 144.58 ? 289 LYS C O     1 
ATOM   10179 C  CB    . LYS C  1  289 ? 243.494 205.131 361.540 1.00 140.89 ? 289 LYS C CB    1 
ATOM   10180 C  CG    . LYS C  1  289 ? 242.251 205.495 362.334 1.00 140.40 ? 289 LYS C CG    1 
ATOM   10181 C  CD    . LYS C  1  289 ? 242.606 206.261 363.595 1.00 141.61 ? 289 LYS C CD    1 
ATOM   10182 C  CE    . LYS C  1  289 ? 241.439 206.288 364.567 1.00 137.01 ? 289 LYS C CE    1 
ATOM   10183 N  NZ    . LYS C  1  289 ? 240.705 207.581 364.508 1.00 135.98 ? 289 LYS C NZ    1 
ATOM   10184 N  N     . TYR C  1  290 ? 243.005 204.747 358.630 1.00 146.32 ? 290 TYR C N     1 
ATOM   10185 C  CA    . TYR C  1  290 ? 242.225 205.083 357.449 1.00 147.72 ? 290 TYR C CA    1 
ATOM   10186 C  C     . TYR C  1  290 ? 242.598 204.257 356.226 1.00 147.82 ? 290 TYR C C     1 
ATOM   10187 O  O     . TYR C  1  290 ? 242.010 204.462 355.159 1.00 145.47 ? 290 TYR C O     1 
ATOM   10188 C  CB    . TYR C  1  290 ? 242.388 206.573 357.126 1.00 146.14 ? 290 TYR C CB    1 
ATOM   10189 C  CG    . TYR C  1  290 ? 242.163 207.478 358.316 1.00 148.24 ? 290 TYR C CG    1 
ATOM   10190 C  CD1   . TYR C  1  290 ? 240.897 207.645 358.859 1.00 148.78 ? 290 TYR C CD1   1 
ATOM   10191 C  CD2   . TYR C  1  290 ? 243.224 208.147 358.912 1.00 148.70 ? 290 TYR C CD2   1 
ATOM   10192 C  CE1   . TYR C  1  290 ? 240.691 208.467 359.950 1.00 150.86 ? 290 TYR C CE1   1 
ATOM   10193 C  CE2   . TYR C  1  290 ? 243.029 208.967 360.004 1.00 149.15 ? 290 TYR C CE2   1 
ATOM   10194 C  CZ    . TYR C  1  290 ? 241.761 209.125 360.519 1.00 151.68 ? 290 TYR C CZ    1 
ATOM   10195 O  OH    . TYR C  1  290 ? 241.563 209.943 361.607 1.00 154.00 ? 290 TYR C OH    1 
ATOM   10196 N  N     . GLY C  1  291 ? 243.551 203.338 356.352 1.00 146.25 ? 291 GLY C N     1 
ATOM   10197 C  CA    . GLY C  1  291 ? 243.949 202.513 355.227 1.00 147.10 ? 291 GLY C CA    1 
ATOM   10198 C  C     . GLY C  1  291 ? 244.568 203.271 354.076 1.00 149.95 ? 291 GLY C C     1 
ATOM   10199 O  O     . GLY C  1  291 ? 244.274 202.968 352.915 1.00 147.26 ? 291 GLY C O     1 
ATOM   10200 N  N     . ILE C  1  292 ? 245.416 204.251 354.361 1.00 150.00 ? 292 ILE C N     1 
ATOM   10201 C  CA    . ILE C  1  292 ? 246.086 205.046 353.336 1.00 146.61 ? 292 ILE C CA    1 
ATOM   10202 C  C     . ILE C  1  292 ? 247.493 204.489 353.151 1.00 146.04 ? 292 ILE C C     1 
ATOM   10203 O  O     . ILE C  1  292 ? 248.290 204.529 354.102 1.00 142.55 ? 292 ILE C O     1 
ATOM   10204 C  CB    . ILE C  1  292 ? 246.131 206.534 353.710 1.00 144.31 ? 292 ILE C CB    1 
ATOM   10205 C  CG1   . ILE C  1  292 ? 244.905 206.914 354.541 1.00 146.70 ? 292 ILE C CG1   1 
ATOM   10206 C  CG2   . ILE C  1  292 ? 246.220 207.394 352.459 1.00 142.46 ? 292 ILE C CG2   1 
ATOM   10207 C  CD1   . ILE C  1  292 ? 244.999 208.285 355.173 1.00 146.79 ? 292 ILE C CD1   1 
ATOM   10208 N  N     . PRO C  1  293 ? 247.838 203.966 351.978 1.00 146.81 ? 293 PRO C N     1 
ATOM   10209 C  CA    . PRO C  1  293 ? 249.207 203.493 351.759 1.00 146.49 ? 293 PRO C CA    1 
ATOM   10210 C  C     . PRO C  1  293 ? 250.187 204.652 351.678 1.00 147.62 ? 293 PRO C C     1 
ATOM   10211 O  O     . PRO C  1  293 ? 249.905 205.699 351.092 1.00 148.64 ? 293 PRO C O     1 
ATOM   10212 C  CB    . PRO C  1  293 ? 249.111 202.751 350.423 1.00 140.66 ? 293 PRO C CB    1 
ATOM   10213 C  CG    . PRO C  1  293 ? 248.007 203.456 349.706 1.00 139.65 ? 293 PRO C CG    1 
ATOM   10214 C  CD    . PRO C  1  293 ? 247.003 203.811 350.774 1.00 142.95 ? 293 PRO C CD    1 
ATOM   10215 N  N     . TRP C  1  294 ? 251.357 204.450 352.279 1.00 144.77 ? 294 TRP C N     1 
ATOM   10216 C  CA    . TRP C  1  294 ? 252.418 205.446 352.265 1.00 141.80 ? 294 TRP C CA    1 
ATOM   10217 C  C     . TRP C  1  294 ? 253.665 204.845 351.637 1.00 139.91 ? 294 TRP C C     1 
ATOM   10218 O  O     . TRP C  1  294 ? 254.026 203.699 351.922 1.00 138.43 ? 294 TRP C O     1 
ATOM   10219 C  CB    . TRP C  1  294 ? 252.721 205.967 353.680 1.00 141.36 ? 294 TRP C CB    1 
ATOM   10220 C  CG    . TRP C  1  294 ? 253.439 204.998 354.568 1.00 139.51 ? 294 TRP C CG    1 
ATOM   10221 C  CD1   . TRP C  1  294 ? 252.879 204.157 355.484 1.00 140.93 ? 294 TRP C CD1   1 
ATOM   10222 C  CD2   . TRP C  1  294 ? 254.855 204.790 354.647 1.00 140.73 ? 294 TRP C CD2   1 
ATOM   10223 N  NE1   . TRP C  1  294 ? 253.855 203.428 356.118 1.00 140.67 ? 294 TRP C NE1   1 
ATOM   10224 C  CE2   . TRP C  1  294 ? 255.078 203.799 355.622 1.00 142.91 ? 294 TRP C CE2   1 
ATOM   10225 C  CE3   . TRP C  1  294 ? 255.955 205.341 353.982 1.00 139.76 ? 294 TRP C CE3   1 
ATOM   10226 C  CZ2   . TRP C  1  294 ? 256.354 203.347 355.949 1.00 142.71 ? 294 TRP C CZ2   1 
ATOM   10227 C  CZ3   . TRP C  1  294 ? 257.220 204.891 354.307 1.00 140.52 ? 294 TRP C CZ3   1 
ATOM   10228 C  CH2   . TRP C  1  294 ? 257.410 203.905 355.282 1.00 141.74 ? 294 TRP C CH2   1 
ATOM   10229 N  N     . MET C  1  295 ? 254.315 205.622 350.773 1.00 139.02 ? 295 MET C N     1 
ATOM   10230 C  CA    . MET C  1  295 ? 255.507 205.173 350.072 1.00 141.63 ? 295 MET C CA    1 
ATOM   10231 C  C     . MET C  1  295 ? 256.580 206.247 350.161 1.00 141.49 ? 295 MET C C     1 
ATOM   10232 O  O     . MET C  1  295 ? 256.286 207.426 350.376 1.00 143.82 ? 295 MET C O     1 
ATOM   10233 C  CB    . MET C  1  295 ? 255.206 204.838 348.606 1.00 142.94 ? 295 MET C CB    1 
ATOM   10234 C  CG    . MET C  1  295 ? 254.606 205.982 347.811 1.00 140.52 ? 295 MET C CG    1 
ATOM   10235 S  SD    . MET C  1  295 ? 254.995 205.867 346.055 1.00 152.17 ? 295 MET C SD    1 
ATOM   10236 C  CE    . MET C  1  295 ? 256.704 205.339 346.120 1.00 137.93 ? 295 MET C CE    1 
ATOM   10237 N  N     . GLU C  1  296 ? 257.830 205.825 349.996 1.00 140.17 ? 296 GLU C N     1 
ATOM   10238 C  CA    . GLU C  1  296 ? 258.975 206.715 350.117 1.00 140.66 ? 296 GLU C CA    1 
ATOM   10239 C  C     . GLU C  1  296 ? 259.378 207.247 348.749 1.00 140.46 ? 296 GLU C C     1 
ATOM   10240 O  O     . GLU C  1  296 ? 259.390 206.508 347.761 1.00 142.66 ? 296 GLU C O     1 
ATOM   10241 C  CB    . GLU C  1  296 ? 260.155 205.979 350.751 1.00 142.70 ? 296 GLU C CB    1 
ATOM   10242 C  CG    . GLU C  1  296 ? 260.101 205.886 352.261 1.00 140.97 ? 296 GLU C CG    1 
ATOM   10243 C  CD    . GLU C  1  296 ? 261.479 205.811 352.882 1.00 142.45 ? 296 GLU C CD    1 
ATOM   10244 O  OE1   . GLU C  1  296 ? 261.570 205.522 354.092 1.00 146.72 ? 296 GLU C OE1   1 
ATOM   10245 O  OE2   . GLU C  1  296 ? 262.470 206.044 352.161 1.00 138.43 ? 296 GLU C OE2   1 
ATOM   10246 N  N     . TYR C  1  297 ? 259.710 208.535 348.697 1.00 136.63 ? 297 TYR C N     1 
ATOM   10247 C  CA    . TYR C  1  297 ? 260.186 209.157 347.472 1.00 137.22 ? 297 TYR C CA    1 
ATOM   10248 C  C     . TYR C  1  297 ? 261.421 209.994 347.771 1.00 137.86 ? 297 TYR C C     1 
ATOM   10249 O  O     . TYR C  1  297 ? 261.503 210.680 348.793 1.00 137.02 ? 297 TYR C O     1 
ATOM   10250 C  CB    . TYR C  1  297 ? 259.101 210.025 346.815 1.00 137.87 ? 297 TYR C CB    1 
ATOM   10251 C  CG    . TYR C  1  297 ? 258.802 211.316 347.542 1.00 138.48 ? 297 TYR C CG    1 
ATOM   10252 C  CD1   . TYR C  1  297 ? 258.028 211.326 348.694 1.00 137.56 ? 297 TYR C CD1   1 
ATOM   10253 C  CD2   . TYR C  1  297 ? 259.278 212.528 347.064 1.00 136.71 ? 297 TYR C CD2   1 
ATOM   10254 C  CE1   . TYR C  1  297 ? 257.750 212.506 349.356 1.00 138.87 ? 297 TYR C CE1   1 
ATOM   10255 C  CE2   . TYR C  1  297 ? 259.004 213.712 347.716 1.00 136.00 ? 297 TYR C CE2   1 
ATOM   10256 C  CZ    . TYR C  1  297 ? 258.239 213.697 348.861 1.00 139.31 ? 297 TYR C CZ    1 
ATOM   10257 O  OH    . TYR C  1  297 ? 257.964 214.876 349.514 1.00 140.49 ? 297 TYR C OH    1 
ATOM   10258 N  N     . ASN C  1  298 ? 262.388 209.925 346.859 1.00 139.61 ? 298 ASN C N     1 
ATOM   10259 C  CA    . ASN C  1  298 ? 263.635 210.676 346.972 1.00 136.55 ? 298 ASN C CA    1 
ATOM   10260 C  C     . ASN C  1  298 ? 263.757 211.562 345.741 1.00 136.68 ? 298 ASN C C     1 
ATOM   10261 O  O     . ASN C  1  298 ? 263.587 211.088 344.614 1.00 137.14 ? 298 ASN C O     1 
ATOM   10262 C  CB    . ASN C  1  298 ? 264.837 209.741 347.104 1.00 137.40 ? 298 ASN C CB    1 
ATOM   10263 C  CG    . ASN C  1  298 ? 266.152 210.490 347.197 1.00 139.50 ? 298 ASN C CG    1 
ATOM   10264 O  OD1   . ASN C  1  298 ? 266.373 211.265 348.120 1.00 143.14 ? 298 ASN C OD1   1 
ATOM   10265 N  ND2   . ASN C  1  298 ? 267.040 210.240 346.250 1.00 136.99 ? 298 ASN C ND2   1 
ATOM   10266 N  N     . PHE C  1  299 ? 264.050 212.843 345.955 1.00 137.04 ? 299 PHE C N     1 
ATOM   10267 C  CA    . PHE C  1  299 ? 264.053 213.829 344.886 1.00 135.37 ? 299 PHE C CA    1 
ATOM   10268 C  C     . PHE C  1  299 ? 265.408 214.501 344.703 1.00 132.54 ? 299 PHE C C     1 
ATOM   10269 O  O     . PHE C  1  299 ? 265.522 215.433 343.901 1.00 129.91 ? 299 PHE C O     1 
ATOM   10270 C  CB    . PHE C  1  299 ? 262.971 214.878 345.148 1.00 133.42 ? 299 PHE C CB    1 
ATOM   10271 C  CG    . PHE C  1  299 ? 261.716 214.661 344.354 1.00 136.10 ? 299 PHE C CG    1 
ATOM   10272 C  CD1   . PHE C  1  299 ? 261.077 213.433 344.373 1.00 137.75 ? 299 PHE C CD1   1 
ATOM   10273 C  CD2   . PHE C  1  299 ? 261.164 215.685 343.604 1.00 136.09 ? 299 PHE C CD2   1 
ATOM   10274 C  CE1   . PHE C  1  299 ? 259.918 213.226 343.649 1.00 138.15 ? 299 PHE C CE1   1 
ATOM   10275 C  CE2   . PHE C  1  299 ? 260.004 215.484 342.880 1.00 136.58 ? 299 PHE C CE2   1 
ATOM   10276 C  CZ    . PHE C  1  299 ? 259.381 214.252 342.902 1.00 136.00 ? 299 PHE C CZ    1 
ATOM   10277 N  N     . PHE C  1  300 ? 266.433 214.053 345.425 1.00 132.66 ? 300 PHE C N     1 
ATOM   10278 C  CA    . PHE C  1  300 ? 267.783 214.585 345.264 1.00 130.86 ? 300 PHE C CA    1 
ATOM   10279 C  C     . PHE C  1  300 ? 268.368 214.066 343.957 1.00 134.83 ? 300 PHE C C     1 
ATOM   10280 O  O     . PHE C  1  300 ? 268.570 212.858 343.796 1.00 137.37 ? 300 PHE C O     1 
ATOM   10281 C  CB    . PHE C  1  300 ? 268.665 214.185 346.443 1.00 135.59 ? 300 PHE C CB    1 
ATOM   10282 C  CG    . PHE C  1  300 ? 268.412 214.975 347.695 1.00 139.37 ? 300 PHE C CG    1 
ATOM   10283 C  CD1   . PHE C  1  300 ? 268.798 216.302 347.783 1.00 135.63 ? 300 PHE C CD1   1 
ATOM   10284 C  CD2   . PHE C  1  300 ? 267.813 214.384 348.795 1.00 140.84 ? 300 PHE C CD2   1 
ATOM   10285 C  CE1   . PHE C  1  300 ? 268.578 217.027 348.938 1.00 135.26 ? 300 PHE C CE1   1 
ATOM   10286 C  CE2   . PHE C  1  300 ? 267.591 215.103 349.952 1.00 136.57 ? 300 PHE C CE2   1 
ATOM   10287 C  CZ    . PHE C  1  300 ? 267.976 216.426 350.024 1.00 136.98 ? 300 PHE C CZ    1 
ATOM   10288 N  N     . GLY C  1  301 ? 268.644 214.971 343.024 1.00 135.61 ? 301 GLY C N     1 
ATOM   10289 C  CA    . GLY C  1  301 ? 269.258 214.606 341.770 1.00 134.80 ? 301 GLY C CA    1 
ATOM   10290 C  C     . GLY C  1  301 ? 268.242 214.170 340.736 1.00 136.90 ? 301 GLY C C     1 
ATOM   10291 O  O     . GLY C  1  301 ? 267.137 213.730 341.066 1.00 139.49 ? 301 GLY C O     1 
ATOM   10292 N  N     . PRO C  1  302 ? 268.602 214.280 339.455 1.00 135.93 ? 302 PRO C N     1 
ATOM   10293 C  CA    . PRO C  1  302 ? 267.641 213.921 338.399 1.00 137.06 ? 302 PRO C CA    1 
ATOM   10294 C  C     . PRO C  1  302 ? 267.339 212.434 338.324 1.00 143.00 ? 302 PRO C C     1 
ATOM   10295 O  O     . PRO C  1  302 ? 266.192 212.059 338.054 1.00 143.71 ? 302 PRO C O     1 
ATOM   10296 C  CB    . PRO C  1  302 ? 268.324 214.430 337.118 1.00 135.58 ? 302 PRO C CB    1 
ATOM   10297 C  CG    . PRO C  1  302 ? 269.429 215.341 337.590 1.00 136.96 ? 302 PRO C CG    1 
ATOM   10298 C  CD    . PRO C  1  302 ? 269.867 214.775 338.895 1.00 137.42 ? 302 PRO C CD    1 
ATOM   10299 N  N     . THR C  1  303 ? 268.335 211.574 338.548 1.00 143.62 ? 303 THR C N     1 
ATOM   10300 C  CA    . THR C  1  303 ? 268.113 210.135 338.421 1.00 141.28 ? 303 THR C CA    1 
ATOM   10301 C  C     . THR C  1  303 ? 267.095 209.642 339.442 1.00 139.09 ? 303 THR C C     1 
ATOM   10302 O  O     . THR C  1  303 ? 266.097 208.999 339.087 1.00 141.96 ? 303 THR C O     1 
ATOM   10303 C  CB    . THR C  1  303 ? 269.439 209.388 338.580 1.00 141.01 ? 303 THR C CB    1 
ATOM   10304 O  OG1   . THR C  1  303 ? 270.214 209.524 337.383 1.00 140.56 ? 303 THR C OG1   1 
ATOM   10305 C  CG2   . THR C  1  303 ? 269.193 207.911 338.855 1.00 139.25 ? 303 THR C CG2   1 
ATOM   10306 N  N     . LYS C  1  304 ? 267.323 209.953 340.720 1.00 133.21 ? 304 LYS C N     1 
ATOM   10307 C  CA    . LYS C  1  304 ? 266.390 209.532 341.757 1.00 132.37 ? 304 LYS C CA    1 
ATOM   10308 C  C     . LYS C  1  304 ? 265.044 210.224 341.615 1.00 138.38 ? 304 LYS C C     1 
ATOM   10309 O  O     . LYS C  1  304 ? 264.011 209.628 341.934 1.00 143.21 ? 304 LYS C O     1 
ATOM   10310 C  CB    . LYS C  1  304 ? 266.979 209.798 343.138 1.00 129.46 ? 304 LYS C CB    1 
ATOM   10311 C  CG    . LYS C  1  304 ? 268.182 208.941 343.483 1.00 133.43 ? 304 LYS C CG    1 
ATOM   10312 C  CD    . LYS C  1  304 ? 267.748 207.675 344.208 1.00 131.06 ? 304 LYS C CD    1 
ATOM   10313 C  CE    . LYS C  1  304 ? 268.941 206.839 344.635 1.00 129.62 ? 304 LYS C CE    1 
ATOM   10314 N  NZ    . LYS C  1  304 ? 270.144 207.677 344.882 1.00 132.05 ? 304 LYS C NZ    1 
ATOM   10315 N  N     . THR C  1  305 ? 265.030 211.472 341.145 1.00 139.53 ? 305 THR C N     1 
ATOM   10316 C  CA    . THR C  1  305 ? 263.762 212.150 340.900 1.00 140.73 ? 305 THR C CA    1 
ATOM   10317 C  C     . THR C  1  305 ? 262.948 211.415 339.843 1.00 142.61 ? 305 THR C C     1 
ATOM   10318 O  O     . THR C  1  305 ? 261.740 211.212 340.004 1.00 144.17 ? 305 THR C O     1 
ATOM   10319 C  CB    . THR C  1  305 ? 264.008 213.598 340.478 1.00 137.81 ? 305 THR C CB    1 
ATOM   10320 O  OG1   . THR C  1  305 ? 264.975 214.194 341.350 1.00 136.77 ? 305 THR C OG1   1 
ATOM   10321 C  CG2   . THR C  1  305 ? 262.716 214.395 340.544 1.00 136.97 ? 305 THR C CG2   1 
ATOM   10322 N  N     . ILE C  1  306 ? 263.599 211.000 338.754 1.00 141.20 ? 306 ILE C N     1 
ATOM   10323 C  CA    . ILE C  1  306 ? 262.905 210.261 337.703 1.00 142.16 ? 306 ILE C CA    1 
ATOM   10324 C  C     . ILE C  1  306 ? 262.398 208.927 338.233 1.00 144.14 ? 306 ILE C C     1 
ATOM   10325 O  O     . ILE C  1  306 ? 261.253 208.530 337.970 1.00 145.59 ? 306 ILE C O     1 
ATOM   10326 C  CB    . ILE C  1  306 ? 263.826 210.073 336.482 1.00 140.43 ? 306 ILE C CB    1 
ATOM   10327 C  CG1   . ILE C  1  306 ? 263.968 211.384 335.708 1.00 137.98 ? 306 ILE C CG1   1 
ATOM   10328 C  CG2   . ILE C  1  306 ? 263.299 208.976 335.571 1.00 144.80 ? 306 ILE C CG2   1 
ATOM   10329 C  CD1   . ILE C  1  306 ? 265.294 211.528 334.997 1.00 137.58 ? 306 ILE C CD1   1 
ATOM   10330 N  N     . GLU C  1  307 ? 263.240 208.211 338.985 1.00 144.25 ? 307 GLU C N     1 
ATOM   10331 C  CA    . GLU C  1  307 ? 262.817 206.921 339.526 1.00 145.26 ? 307 GLU C CA    1 
ATOM   10332 C  C     . GLU C  1  307 ? 261.626 207.079 340.464 1.00 143.65 ? 307 GLU C C     1 
ATOM   10333 O  O     . GLU C  1  307 ? 260.665 206.305 340.393 1.00 145.67 ? 307 GLU C O     1 
ATOM   10334 C  CB    . GLU C  1  307 ? 263.977 206.230 340.246 1.00 142.89 ? 307 GLU C CB    1 
ATOM   10335 C  CG    . GLU C  1  307 ? 265.273 206.047 339.442 1.00 144.75 ? 307 GLU C CG    1 
ATOM   10336 C  CD    . GLU C  1  307 ? 265.085 205.990 337.929 1.00 151.51 ? 307 GLU C CD    1 
ATOM   10337 O  OE1   . GLU C  1  307 ? 265.899 206.613 337.216 1.00 151.67 ? 307 GLU C OE1   1 
ATOM   10338 O  OE2   . GLU C  1  307 ? 264.177 205.280 337.445 1.00 152.89 ? 307 GLU C OE2   1 
ATOM   10339 N  N     . SER C  1  308 ? 261.665 208.083 341.342 1.00 141.92 ? 308 SER C N     1 
ATOM   10340 C  CA    . SER C  1  308 ? 260.551 208.315 342.254 1.00 145.41 ? 308 SER C CA    1 
ATOM   10341 C  C     . SER C  1  308 ? 259.288 208.711 341.499 1.00 147.15 ? 308 SER C C     1 
ATOM   10342 O  O     . SER C  1  308 ? 258.194 208.240 341.825 1.00 149.42 ? 308 SER C O     1 
ATOM   10343 C  CB    . SER C  1  308 ? 260.926 209.384 343.279 1.00 143.13 ? 308 SER C CB    1 
ATOM   10344 O  OG    . SER C  1  308 ? 261.632 208.817 344.369 1.00 138.75 ? 308 SER C OG    1 
ATOM   10345 N  N     . LEU C  1  309 ? 259.416 209.578 340.490 1.00 144.65 ? 309 LEU C N     1 
ATOM   10346 C  CA    . LEU C  1  309 ? 258.248 209.983 339.718 1.00 144.11 ? 309 LEU C CA    1 
ATOM   10347 C  C     . LEU C  1  309 ? 257.606 208.786 339.032 1.00 147.09 ? 309 LEU C C     1 
ATOM   10348 O  O     . LEU C  1  309 ? 256.378 208.642 339.037 1.00 147.82 ? 309 LEU C O     1 
ATOM   10349 C  CB    . LEU C  1  309 ? 258.638 211.047 338.692 1.00 142.05 ? 309 LEU C CB    1 
ATOM   10350 C  CG    . LEU C  1  309 ? 258.822 212.471 339.218 1.00 139.55 ? 309 LEU C CG    1 
ATOM   10351 C  CD1   . LEU C  1  309 ? 259.577 213.318 338.207 1.00 134.45 ? 309 LEU C CD1   1 
ATOM   10352 C  CD2   . LEU C  1  309 ? 257.481 213.102 339.556 1.00 136.51 ? 309 LEU C CD2   1 
ATOM   10353 N  N     . ARG C  1  310 ? 258.425 207.906 338.452 1.00 147.09 ? 310 ARG C N     1 
ATOM   10354 C  CA    . ARG C  1  310 ? 257.885 206.693 337.845 1.00 146.51 ? 310 ARG C CA    1 
ATOM   10355 C  C     . ARG C  1  310 ? 257.247 205.788 338.893 1.00 146.10 ? 310 ARG C C     1 
ATOM   10356 O  O     . ARG C  1  310 ? 256.209 205.167 338.636 1.00 146.47 ? 310 ARG C O     1 
ATOM   10357 C  CB    . ARG C  1  310 ? 258.984 205.954 337.082 1.00 143.28 ? 310 ARG C CB    1 
ATOM   10358 C  CG    . ARG C  1  310 ? 259.039 206.306 335.605 1.00 139.38 ? 310 ARG C CG    1 
ATOM   10359 C  CD    . ARG C  1  310 ? 260.462 206.529 335.128 1.00 142.37 ? 310 ARG C CD    1 
ATOM   10360 N  NE    . ARG C  1  310 ? 260.496 207.040 333.763 1.00 145.59 ? 310 ARG C NE    1 
ATOM   10361 C  CZ    . ARG C  1  310 ? 261.558 206.995 332.971 1.00 148.34 ? 310 ARG C CZ    1 
ATOM   10362 N  NH1   . ARG C  1  310 ? 262.702 206.470 333.378 1.00 144.06 ? 310 ARG C NH1   1 
ATOM   10363 N  NH2   . ARG C  1  310 ? 261.470 207.489 331.740 1.00 149.72 ? 310 ARG C NH2   1 
ATOM   10364 N  N     . ALA C  1  311 ? 257.849 205.706 340.082 1.00 143.56 ? 311 ALA C N     1 
ATOM   10365 C  CA    . ALA C  1  311 ? 257.288 204.870 341.139 1.00 140.58 ? 311 ALA C CA    1 
ATOM   10366 C  C     . ALA C  1  311 ? 255.909 205.359 341.562 1.00 144.94 ? 311 ALA C C     1 
ATOM   10367 O  O     . ALA C  1  311 ? 254.990 204.554 341.754 1.00 149.07 ? 311 ALA C O     1 
ATOM   10368 C  CB    . ALA C  1  311 ? 258.235 204.835 342.338 1.00 136.38 ? 311 ALA C CB    1 
ATOM   10369 N  N     . ILE C  1  312 ? 255.745 206.674 341.720 1.00 145.79 ? 312 ILE C N     1 
ATOM   10370 C  CA    . ILE C  1  312 ? 254.432 207.215 342.070 1.00 148.70 ? 312 ILE C CA    1 
ATOM   10371 C  C     . ILE C  1  312 ? 253.449 207.040 340.918 1.00 150.10 ? 312 ILE C C     1 
ATOM   10372 O  O     . ILE C  1  312 ? 252.280 206.694 341.130 1.00 150.31 ? 312 ILE C O     1 
ATOM   10373 C  CB    . ILE C  1  312 ? 254.537 208.687 342.517 1.00 149.30 ? 312 ILE C CB    1 
ATOM   10374 C  CG1   . ILE C  1  312 ? 255.181 208.790 343.903 1.00 144.36 ? 312 ILE C CG1   1 
ATOM   10375 C  CG2   . ILE C  1  312 ? 253.169 209.353 342.522 1.00 150.31 ? 312 ILE C CG2   1 
ATOM   10376 C  CD1   . ILE C  1  312 ? 256.530 209.452 343.933 1.00 138.85 ? 312 ILE C CD1   1 
ATOM   10377 N  N     . ALA C  1  313 ? 253.902 207.265 339.681 1.00 149.02 ? 313 ALA C N     1 
ATOM   10378 C  CA    . ALA C  1  313 ? 253.008 207.112 338.538 1.00 147.33 ? 313 ALA C CA    1 
ATOM   10379 C  C     . ALA C  1  313 ? 252.544 205.670 338.373 1.00 150.43 ? 313 ALA C C     1 
ATOM   10380 O  O     . ALA C  1  313 ? 251.452 205.426 337.847 1.00 151.28 ? 313 ALA C O     1 
ATOM   10381 C  CB    . ALA C  1  313 ? 253.696 207.598 337.262 1.00 145.83 ? 313 ALA C CB    1 
ATOM   10382 N  N     . ALA C  1  314 ? 253.352 204.705 338.817 1.00 150.58 ? 314 ALA C N     1 
ATOM   10383 C  CA    . ALA C  1  314 ? 252.964 203.304 338.707 1.00 149.68 ? 314 ALA C CA    1 
ATOM   10384 C  C     . ALA C  1  314 ? 251.811 202.940 339.633 1.00 146.05 ? 314 ALA C C     1 
ATOM   10385 O  O     . ALA C  1  314 ? 251.202 201.880 339.453 1.00 147.06 ? 314 ALA C O     1 
ATOM   10386 C  CB    . ALA C  1  314 ? 254.165 202.401 338.994 1.00 146.54 ? 314 ALA C CB    1 
ATOM   10387 N  N     . LYS C  1  315 ? 251.495 203.785 340.612 1.00 143.79 ? 315 LYS C N     1 
ATOM   10388 C  CA    . LYS C  1  315 ? 250.402 203.533 341.540 1.00 143.63 ? 315 LYS C CA    1 
ATOM   10389 C  C     . LYS C  1  315 ? 249.113 204.230 341.130 1.00 144.68 ? 315 LYS C C     1 
ATOM   10390 O  O     . LYS C  1  315 ? 248.249 204.464 341.980 1.00 140.14 ? 315 LYS C O     1 
ATOM   10391 C  CB    . LYS C  1  315 ? 250.798 203.961 342.954 1.00 142.49 ? 315 LYS C CB    1 
ATOM   10392 C  CG    . LYS C  1  315 ? 252.268 203.761 343.275 1.00 141.67 ? 315 LYS C CG    1 
ATOM   10393 C  CD    . LYS C  1  315 ? 252.452 202.771 344.410 1.00 138.84 ? 315 LYS C CD    1 
ATOM   10394 C  CE    . LYS C  1  315 ? 253.923 202.530 344.699 1.00 140.91 ? 315 LYS C CE    1 
ATOM   10395 N  NZ    . LYS C  1  315 ? 254.117 201.510 345.766 1.00 138.92 ? 315 LYS C NZ    1 
ATOM   10396 N  N     . PHE C  1  316 ? 248.962 204.564 339.849 1.00 149.63 ? 316 PHE C N     1 
ATOM   10397 C  CA    . PHE C  1  316 ? 247.773 205.260 339.375 1.00 150.52 ? 316 PHE C CA    1 
ATOM   10398 C  C     . PHE C  1  316 ? 247.385 204.780 337.982 1.00 151.08 ? 316 PHE C C     1 
ATOM   10399 O  O     . PHE C  1  316 ? 247.938 203.795 337.481 1.00 151.72 ? 316 PHE C O     1 
ATOM   10400 C  CB    . PHE C  1  316 ? 248.005 206.772 339.378 1.00 151.42 ? 316 PHE C CB    1 
ATOM   10401 C  CG    . PHE C  1  316 ? 247.969 207.390 340.746 1.00 149.84 ? 316 PHE C CG    1 
ATOM   10402 C  CD1   . PHE C  1  316 ? 246.761 207.700 341.350 1.00 148.15 ? 316 PHE C CD1   1 
ATOM   10403 C  CD2   . PHE C  1  316 ? 249.142 207.659 341.431 1.00 147.99 ? 316 PHE C CD2   1 
ATOM   10404 C  CE1   . PHE C  1  316 ? 246.725 208.268 342.609 1.00 147.01 ? 316 PHE C CE1   1 
ATOM   10405 C  CE2   . PHE C  1  316 ? 249.112 208.226 342.691 1.00 146.54 ? 316 PHE C CE2   1 
ATOM   10406 C  CZ    . PHE C  1  316 ? 247.902 208.530 343.280 1.00 144.79 ? 316 PHE C CZ    1 
ATOM   10407 N  N     . ASP C  1  317 ? 246.444 205.472 337.346 1.00 148.05 ? 317 ASP C N     1 
ATOM   10408 C  CA    . ASP C  1  317 ? 245.903 205.041 336.064 1.00 149.79 ? 317 ASP C CA    1 
ATOM   10409 C  C     . ASP C  1  317 ? 246.861 205.396 334.924 1.00 152.98 ? 317 ASP C C     1 
ATOM   10410 O  O     . ASP C  1  317 ? 247.992 205.841 335.139 1.00 152.15 ? 317 ASP C O     1 
ATOM   10411 C  CB    . ASP C  1  317 ? 244.501 205.622 335.870 1.00 151.00 ? 317 ASP C CB    1 
ATOM   10412 C  CG    . ASP C  1  317 ? 244.499 207.133 335.655 1.00 153.39 ? 317 ASP C CG    1 
ATOM   10413 O  OD1   . ASP C  1  317 ? 245.576 207.764 335.620 1.00 154.68 ? 317 ASP C OD1   1 
ATOM   10414 O  OD2   . ASP C  1  317 ? 243.394 207.698 335.518 1.00 154.92 ? 317 ASP C OD2   1 
ATOM   10415 N  N     . GLU C  1  318 ? 246.406 205.190 333.686 1.00 155.95 ? 318 GLU C N     1 
ATOM   10416 C  CA    . GLU C  1  318 ? 247.232 205.445 332.510 1.00 156.54 ? 318 GLU C CA    1 
ATOM   10417 C  C     . GLU C  1  318 ? 247.525 206.929 332.314 1.00 157.30 ? 318 GLU C C     1 
ATOM   10418 O  O     . GLU C  1  318 ? 248.619 207.282 331.853 1.00 153.73 ? 318 GLU C O     1 
ATOM   10419 C  CB    . GLU C  1  318 ? 246.557 204.855 331.265 1.00 157.04 ? 318 GLU C CB    1 
ATOM   10420 C  CG    . GLU C  1  318 ? 245.852 205.855 330.348 1.00 160.60 ? 318 GLU C CG    1 
ATOM   10421 C  CD    . GLU C  1  318 ? 244.506 206.319 330.889 1.00 162.84 ? 318 GLU C CD    1 
ATOM   10422 O  OE1   . GLU C  1  318 ? 244.170 205.985 332.045 1.00 160.65 ? 318 GLU C OE1   1 
ATOM   10423 O  OE2   . GLU C  1  318 ? 243.781 207.022 330.154 1.00 161.71 ? 318 GLU C OE2   1 
ATOM   10424 N  N     . SER C  1  319 ? 246.573 207.804 332.652 1.00 158.97 ? 319 SER C N     1 
ATOM   10425 C  CA    . SER C  1  319 ? 246.777 209.235 332.453 1.00 153.90 ? 319 SER C CA    1 
ATOM   10426 C  C     . SER C  1  319 ? 247.927 209.750 333.307 1.00 151.09 ? 319 SER C C     1 
ATOM   10427 O  O     . SER C  1  319 ? 248.730 210.572 332.850 1.00 150.22 ? 319 SER C O     1 
ATOM   10428 C  CB    . SER C  1  319 ? 245.490 209.997 332.768 1.00 147.34 ? 319 SER C CB    1 
ATOM   10429 O  OG    . SER C  1  319 ? 245.236 210.013 334.162 1.00 147.99 ? 319 SER C OG    1 
ATOM   10430 N  N     . ILE C  1  320 ? 248.022 209.276 334.550 1.00 150.41 ? 320 ILE C N     1 
ATOM   10431 C  CA    . ILE C  1  320 ? 249.094 209.715 335.436 1.00 147.53 ? 320 ILE C CA    1 
ATOM   10432 C  C     . ILE C  1  320 ? 250.452 209.304 334.882 1.00 149.12 ? 320 ILE C C     1 
ATOM   10433 O  O     . ILE C  1  320 ? 251.396 210.102 334.867 1.00 153.08 ? 320 ILE C O     1 
ATOM   10434 C  CB    . ILE C  1  320 ? 248.868 209.168 336.857 1.00 145.99 ? 320 ILE C CB    1 
ATOM   10435 C  CG1   . ILE C  1  320 ? 247.644 209.829 337.494 1.00 143.73 ? 320 ILE C CG1   1 
ATOM   10436 C  CG2   . ILE C  1  320 ? 250.102 209.379 337.716 1.00 146.34 ? 320 ILE C CG2   1 
ATOM   10437 C  CD1   . ILE C  1  320 ? 247.586 211.329 337.304 1.00 136.30 ? 320 ILE C CD1   1 
ATOM   10438 N  N     . GLN C  1  321 ? 250.575 208.058 334.418 1.00 146.96 ? 321 GLN C N     1 
ATOM   10439 C  CA    . GLN C  1  321 ? 251.847 207.606 333.860 1.00 148.39 ? 321 GLN C CA    1 
ATOM   10440 C  C     . GLN C  1  321 ? 252.205 208.379 332.597 1.00 149.94 ? 321 GLN C C     1 
ATOM   10441 O  O     . GLN C  1  321 ? 253.366 208.761 332.400 1.00 151.18 ? 321 GLN C O     1 
ATOM   10442 C  CB    . GLN C  1  321 ? 251.798 206.104 333.575 1.00 149.23 ? 321 GLN C CB    1 
ATOM   10443 C  CG    . GLN C  1  321 ? 252.247 205.238 334.744 1.00 153.34 ? 321 GLN C CG    1 
ATOM   10444 C  CD    . GLN C  1  321 ? 251.369 204.017 334.946 1.00 154.11 ? 321 GLN C CD    1 
ATOM   10445 O  OE1   . GLN C  1  321 ? 251.380 203.090 334.137 1.00 151.48 ? 321 GLN C OE1   1 
ATOM   10446 N  NE2   . GLN C  1  321 ? 250.605 204.011 336.033 1.00 149.46 ? 321 GLN C NE2   1 
ATOM   10447 N  N     . LYS C  1  322 ? 251.219 208.625 331.729 1.00 151.74 ? 322 LYS C N     1 
ATOM   10448 C  CA    . LYS C  1  322 ? 251.485 209.374 330.505 1.00 151.59 ? 322 LYS C CA    1 
ATOM   10449 C  C     . LYS C  1  322 ? 251.946 210.791 330.823 1.00 146.65 ? 322 LYS C C     1 
ATOM   10450 O  O     . LYS C  1  322 ? 252.913 211.294 330.234 1.00 146.15 ? 322 LYS C O     1 
ATOM   10451 C  CB    . LYS C  1  322 ? 250.234 209.395 329.626 1.00 149.66 ? 322 LYS C CB    1 
ATOM   10452 C  CG    . LYS C  1  322 ? 250.241 208.367 328.505 1.00 148.97 ? 322 LYS C CG    1 
ATOM   10453 C  CD    . LYS C  1  322 ? 251.454 208.522 327.605 1.00 151.64 ? 322 LYS C CD    1 
ATOM   10454 C  CE    . LYS C  1  322 ? 251.072 208.383 326.141 1.00 151.31 ? 322 LYS C CE    1 
ATOM   10455 N  NZ    . LYS C  1  322 ? 252.265 208.407 325.250 1.00 148.06 ? 322 LYS C NZ    1 
ATOM   10456 N  N     . LYS C  1  323 ? 251.278 211.445 331.776 1.00 144.44 ? 323 LYS C N     1 
ATOM   10457 C  CA    . LYS C  1  323 ? 251.666 212.800 332.145 1.00 144.03 ? 323 LYS C CA    1 
ATOM   10458 C  C     . LYS C  1  323 ? 253.032 212.828 332.816 1.00 143.99 ? 323 LYS C C     1 
ATOM   10459 O  O     . LYS C  1  323 ? 253.811 213.757 332.588 1.00 145.33 ? 323 LYS C O     1 
ATOM   10460 C  CB    . LYS C  1  323 ? 250.607 213.425 333.056 1.00 138.69 ? 323 LYS C CB    1 
ATOM   10461 C  CG    . LYS C  1  323 ? 249.340 213.939 332.350 1.00 136.87 ? 323 LYS C CG    1 
ATOM   10462 C  CD    . LYS C  1  323 ? 249.480 214.116 330.833 1.00 138.84 ? 323 LYS C CD    1 
ATOM   10463 C  CE    . LYS C  1  323 ? 250.285 215.360 330.451 1.00 136.35 ? 323 LYS C CE    1 
ATOM   10464 N  NZ    . LYS C  1  323 ? 250.480 215.458 328.978 1.00 134.88 ? 323 LYS C NZ    1 
ATOM   10465 N  N     . CYS C  1  324 ? 253.342 211.827 333.641 1.00 144.60 ? 324 CYS C N     1 
ATOM   10466 C  CA    . CYS C  1  324 ? 254.660 211.763 334.264 1.00 144.71 ? 324 CYS C CA    1 
ATOM   10467 C  C     . CYS C  1  324 ? 255.751 211.612 333.212 1.00 146.14 ? 324 CYS C C     1 
ATOM   10468 O  O     . CYS C  1  324 ? 256.796 212.273 333.282 1.00 148.22 ? 324 CYS C O     1 
ATOM   10469 C  CB    . CYS C  1  324 ? 254.703 210.609 335.267 1.00 143.38 ? 324 CYS C CB    1 
ATOM   10470 S  SG    . CYS C  1  324 ? 256.325 210.293 335.991 1.00 146.17 ? 324 CYS C SG    1 
ATOM   10471 N  N     . GLU C  1  325 ? 255.517 210.751 332.217 1.00 146.86 ? 325 GLU C N     1 
ATOM   10472 C  CA    . GLU C  1  325 ? 256.467 210.618 331.118 1.00 148.05 ? 325 GLU C CA    1 
ATOM   10473 C  C     . GLU C  1  325 ? 256.622 211.937 330.371 1.00 146.68 ? 325 GLU C C     1 
ATOM   10474 O  O     . GLU C  1  325 ? 257.732 212.307 329.969 1.00 144.81 ? 325 GLU C O     1 
ATOM   10475 C  CB    . GLU C  1  325 ? 256.018 209.510 330.166 1.00 149.76 ? 325 GLU C CB    1 
ATOM   10476 C  CG    . GLU C  1  325 ? 256.566 208.136 330.509 1.00 149.97 ? 325 GLU C CG    1 
ATOM   10477 C  CD    . GLU C  1  325 ? 258.054 208.158 330.793 1.00 152.93 ? 325 GLU C CD    1 
ATOM   10478 O  OE1   . GLU C  1  325 ? 258.841 208.331 329.838 1.00 152.17 ? 325 GLU C OE1   1 
ATOM   10479 O  OE2   . GLU C  1  325 ? 258.436 207.997 331.971 1.00 151.33 ? 325 GLU C OE2   1 
ATOM   10480 N  N     . GLU C  1  326 ? 255.515 212.661 330.181 1.00 147.11 ? 326 GLU C N     1 
ATOM   10481 C  CA    . GLU C  1  326 ? 255.588 213.975 329.549 1.00 146.51 ? 326 GLU C CA    1 
ATOM   10482 C  C     . GLU C  1  326 ? 256.446 214.936 330.366 1.00 147.76 ? 326 GLU C C     1 
ATOM   10483 O  O     . GLU C  1  326 ? 257.229 215.712 329.805 1.00 145.96 ? 326 GLU C O     1 
ATOM   10484 C  CB    . GLU C  1  326 ? 254.181 214.540 329.357 1.00 144.61 ? 326 GLU C CB    1 
ATOM   10485 C  CG    . GLU C  1  326 ? 254.134 215.863 328.613 1.00 142.65 ? 326 GLU C CG    1 
ATOM   10486 C  CD    . GLU C  1  326 ? 254.350 215.702 327.122 1.00 143.76 ? 326 GLU C CD    1 
ATOM   10487 O  OE1   . GLU C  1  326 ? 253.603 214.923 326.493 1.00 142.48 ? 326 GLU C OE1   1 
ATOM   10488 O  OE2   . GLU C  1  326 ? 255.266 216.354 326.579 1.00 142.85 ? 326 GLU C OE2   1 
ATOM   10489 N  N     . VAL C  1  327 ? 256.306 214.904 331.694 1.00 148.63 ? 327 VAL C N     1 
ATOM   10490 C  CA    . VAL C  1  327 ? 257.101 215.784 332.552 1.00 143.53 ? 327 VAL C CA    1 
ATOM   10491 C  C     . VAL C  1  327 ? 258.583 215.445 332.446 1.00 141.94 ? 327 VAL C C     1 
ATOM   10492 O  O     . VAL C  1  327 ? 259.435 216.340 332.363 1.00 144.85 ? 327 VAL C O     1 
ATOM   10493 C  CB    . VAL C  1  327 ? 256.612 215.719 334.010 1.00 136.28 ? 327 VAL C CB    1 
ATOM   10494 C  CG1   . VAL C  1  327 ? 257.354 216.737 334.853 1.00 134.76 ? 327 VAL C CG1   1 
ATOM   10495 C  CG2   . VAL C  1  327 ? 255.131 216.012 334.083 1.00 136.55 ? 327 VAL C CG2   1 
ATOM   10496 N  N     . ILE C  1  328 ? 258.919 214.151 332.468 1.00 139.26 ? 328 ILE C N     1 
ATOM   10497 C  CA    . ILE C  1  328 ? 260.325 213.771 332.323 1.00 137.47 ? 328 ILE C CA    1 
ATOM   10498 C  C     . ILE C  1  328 ? 260.864 214.227 330.972 1.00 139.51 ? 328 ILE C C     1 
ATOM   10499 O  O     . ILE C  1  328 ? 261.988 214.737 330.875 1.00 138.52 ? 328 ILE C O     1 
ATOM   10500 C  CB    . ILE C  1  328 ? 260.532 212.256 332.525 1.00 140.93 ? 328 ILE C CB    1 
ATOM   10501 C  CG1   . ILE C  1  328 ? 260.121 211.814 333.931 1.00 141.37 ? 328 ILE C CG1   1 
ATOM   10502 C  CG2   . ILE C  1  328 ? 261.980 211.873 332.256 1.00 141.64 ? 328 ILE C CG2   1 
ATOM   10503 C  CD1   . ILE C  1  328 ? 259.213 210.612 333.953 1.00 144.62 ? 328 ILE C CD1   1 
ATOM   10504 N  N     . ALA C  1  329 ? 260.074 214.053 329.910 1.00 142.99 ? 329 ALA C N     1 
ATOM   10505 C  CA    . ALA C  1  329 ? 260.511 214.491 328.588 1.00 143.86 ? 329 ALA C CA    1 
ATOM   10506 C  C     . ALA C  1  329 ? 260.747 215.996 328.556 1.00 146.09 ? 329 ALA C C     1 
ATOM   10507 O  O     . ALA C  1  329 ? 261.728 216.466 327.968 1.00 147.68 ? 329 ALA C O     1 
ATOM   10508 C  CB    . ALA C  1  329 ? 259.482 214.084 327.534 1.00 142.10 ? 329 ALA C CB    1 
ATOM   10509 N  N     . LYS C  1  330 ? 259.854 216.767 329.178 1.00 145.14 ? 330 LYS C N     1 
ATOM   10510 C  CA    . LYS C  1  330 ? 260.011 218.218 329.204 1.00 143.40 ? 330 LYS C CA    1 
ATOM   10511 C  C     . LYS C  1  330 ? 261.249 218.635 329.991 1.00 144.33 ? 330 LYS C C     1 
ATOM   10512 O  O     . LYS C  1  330 ? 261.991 219.527 329.564 1.00 141.42 ? 330 LYS C O     1 
ATOM   10513 C  CB    . LYS C  1  330 ? 258.759 218.868 329.792 1.00 138.44 ? 330 LYS C CB    1 
ATOM   10514 C  CG    . LYS C  1  330 ? 258.962 220.299 330.262 1.00 136.22 ? 330 LYS C CG    1 
ATOM   10515 C  CD    . LYS C  1  330 ? 258.133 220.595 331.501 1.00 135.04 ? 330 LYS C CD    1 
ATOM   10516 C  CE    . LYS C  1  330 ? 258.764 221.698 332.334 1.00 134.66 ? 330 LYS C CE    1 
ATOM   10517 N  NZ    . LYS C  1  330 ? 257.767 222.715 332.763 1.00 128.53 ? 330 LYS C NZ    1 
ATOM   10518 N  N     . TYR C  1  331 ? 261.491 218.002 331.139 1.00 144.22 ? 331 TYR C N     1 
ATOM   10519 C  CA    . TYR C  1  331 ? 262.562 218.421 332.033 1.00 140.34 ? 331 TYR C CA    1 
ATOM   10520 C  C     . TYR C  1  331 ? 263.919 217.816 331.695 1.00 142.62 ? 331 TYR C C     1 
ATOM   10521 O  O     . TYR C  1  331 ? 264.918 218.209 332.307 1.00 144.16 ? 331 TYR C O     1 
ATOM   10522 C  CB    . TYR C  1  331 ? 262.205 218.070 333.480 1.00 139.50 ? 331 TYR C CB    1 
ATOM   10523 C  CG    . TYR C  1  331 ? 261.445 219.157 334.203 1.00 139.38 ? 331 TYR C CG    1 
ATOM   10524 C  CD1   . TYR C  1  331 ? 262.008 220.410 334.402 1.00 139.68 ? 331 TYR C CD1   1 
ATOM   10525 C  CD2   . TYR C  1  331 ? 260.164 218.931 334.682 1.00 139.14 ? 331 TYR C CD2   1 
ATOM   10526 C  CE1   . TYR C  1  331 ? 261.316 221.406 335.062 1.00 140.10 ? 331 TYR C CE1   1 
ATOM   10527 C  CE2   . TYR C  1  331 ? 259.464 219.920 335.340 1.00 139.51 ? 331 TYR C CE2   1 
ATOM   10528 C  CZ    . TYR C  1  331 ? 260.044 221.154 335.529 1.00 144.24 ? 331 TYR C CZ    1 
ATOM   10529 O  OH    . TYR C  1  331 ? 259.347 222.141 336.187 1.00 151.53 ? 331 TYR C OH    1 
ATOM   10530 N  N     . LYS C  1  332 ? 263.981 216.872 330.756 1.00 145.77 ? 332 LYS C N     1 
ATOM   10531 C  CA    . LYS C  1  332 ? 265.265 216.263 330.406 1.00 147.10 ? 332 LYS C CA    1 
ATOM   10532 C  C     . LYS C  1  332 ? 266.321 217.265 329.947 1.00 145.20 ? 332 LYS C C     1 
ATOM   10533 O  O     . LYS C  1  332 ? 267.446 217.225 330.481 1.00 146.22 ? 332 LYS C O     1 
ATOM   10534 C  CB    . LYS C  1  332 ? 265.033 215.176 329.351 1.00 146.38 ? 332 LYS C CB    1 
ATOM   10535 C  CG    . LYS C  1  332 ? 266.303 214.547 328.808 1.00 147.26 ? 332 LYS C CG    1 
ATOM   10536 C  CD    . LYS C  1  332 ? 266.044 213.857 327.478 1.00 145.12 ? 332 LYS C CD    1 
ATOM   10537 C  CE    . LYS C  1  332 ? 265.279 214.762 326.523 1.00 142.60 ? 332 LYS C CE    1 
ATOM   10538 N  NZ    . LYS C  1  332 ? 266.108 215.902 326.045 1.00 143.88 ? 332 LYS C NZ    1 
ATOM   10539 N  N     . PRO C  1  333 ? 266.058 218.165 328.988 1.00 143.40 ? 333 PRO C N     1 
ATOM   10540 C  CA    . PRO C  1  333 ? 267.146 219.025 328.491 1.00 144.69 ? 333 PRO C CA    1 
ATOM   10541 C  C     . PRO C  1  333 ? 267.761 219.925 329.547 1.00 149.63 ? 333 PRO C C     1 
ATOM   10542 O  O     . PRO C  1  333 ? 268.972 220.166 329.505 1.00 146.36 ? 333 PRO C O     1 
ATOM   10543 C  CB    . PRO C  1  333 ? 266.467 219.843 327.383 1.00 139.97 ? 333 PRO C CB    1 
ATOM   10544 C  CG    . PRO C  1  333 ? 265.027 219.826 327.729 1.00 138.36 ? 333 PRO C CG    1 
ATOM   10545 C  CD    . PRO C  1  333 ? 264.782 218.474 328.317 1.00 139.14 ? 333 PRO C CD    1 
ATOM   10546 N  N     . GLU C  1  334 ? 266.970 220.426 330.499 1.00 151.05 ? 334 GLU C N     1 
ATOM   10547 C  CA    . GLU C  1  334 ? 267.500 221.375 331.474 1.00 141.88 ? 334 GLU C CA    1 
ATOM   10548 C  C     . GLU C  1  334 ? 268.527 220.717 332.390 1.00 140.68 ? 334 GLU C C     1 
ATOM   10549 O  O     . GLU C  1  334 ? 269.649 221.220 332.547 1.00 140.08 ? 334 GLU C O     1 
ATOM   10550 C  CB    . GLU C  1  334 ? 266.353 221.978 332.283 1.00 135.22 ? 334 GLU C CB    1 
ATOM   10551 C  CG    . GLU C  1  334 ? 265.698 223.171 331.609 1.00 139.27 ? 334 GLU C CG    1 
ATOM   10552 C  CD    . GLU C  1  334 ? 264.207 223.235 331.860 1.00 146.40 ? 334 GLU C CD    1 
ATOM   10553 O  OE1   . GLU C  1  334 ? 263.801 223.790 332.901 1.00 146.34 ? 334 GLU C OE1   1 
ATOM   10554 O  OE2   . GLU C  1  334 ? 263.439 222.729 331.015 1.00 146.47 ? 334 GLU C OE2   1 
ATOM   10555 N  N     . TRP C  1  335 ? 268.170 219.579 332.992 1.00 141.95 ? 335 TRP C N     1 
ATOM   10556 C  CA    . TRP C  1  335 ? 269.131 218.895 333.847 1.00 143.31 ? 335 TRP C CA    1 
ATOM   10557 C  C     . TRP C  1  335 ? 270.275 218.315 333.030 1.00 145.32 ? 335 TRP C C     1 
ATOM   10558 O  O     . TRP C  1  335 ? 271.405 218.235 333.524 1.00 144.81 ? 335 TRP C O     1 
ATOM   10559 C  CB    . TRP C  1  335 ? 268.446 217.805 334.676 1.00 141.54 ? 335 TRP C CB    1 
ATOM   10560 C  CG    . TRP C  1  335 ? 268.125 216.542 333.932 1.00 145.41 ? 335 TRP C CG    1 
ATOM   10561 C  CD1   . TRP C  1  335 ? 266.924 216.196 333.391 1.00 146.98 ? 335 TRP C CD1   1 
ATOM   10562 C  CD2   . TRP C  1  335 ? 269.011 215.442 333.676 1.00 145.97 ? 335 TRP C CD2   1 
ATOM   10563 N  NE1   . TRP C  1  335 ? 267.008 214.958 332.801 1.00 148.38 ? 335 TRP C NE1   1 
ATOM   10564 C  CE2   . TRP C  1  335 ? 268.279 214.475 332.961 1.00 145.90 ? 335 TRP C CE2   1 
ATOM   10565 C  CE3   . TRP C  1  335 ? 270.353 215.187 333.975 1.00 145.82 ? 335 TRP C CE3   1 
ATOM   10566 C  CZ2   . TRP C  1  335 ? 268.843 213.273 332.541 1.00 147.68 ? 335 TRP C CZ2   1 
ATOM   10567 C  CZ3   . TRP C  1  335 ? 270.911 213.994 333.556 1.00 146.63 ? 335 TRP C CZ3   1 
ATOM   10568 C  CH2   . TRP C  1  335 ? 270.157 213.052 332.848 1.00 148.57 ? 335 TRP C CH2   1 
ATOM   10569 N  N     . GLU C  1  336 ? 270.012 217.921 331.780 1.00 146.28 ? 336 GLU C N     1 
ATOM   10570 C  CA    . GLU C  1  336 ? 271.098 217.456 330.924 1.00 147.34 ? 336 GLU C CA    1 
ATOM   10571 C  C     . GLU C  1  336 ? 272.126 218.559 330.698 1.00 147.01 ? 336 GLU C C     1 
ATOM   10572 O  O     . GLU C  1  336 ? 273.336 218.315 330.773 1.00 145.56 ? 336 GLU C O     1 
ATOM   10573 C  CB    . GLU C  1  336 ? 270.536 216.952 329.594 1.00 149.23 ? 336 GLU C CB    1 
ATOM   10574 C  CG    . GLU C  1  336 ? 271.438 217.195 328.396 1.00 152.06 ? 336 GLU C CG    1 
ATOM   10575 C  CD    . GLU C  1  336 ? 270.834 216.686 327.103 1.00 154.78 ? 336 GLU C CD    1 
ATOM   10576 O  OE1   . GLU C  1  336 ? 269.724 216.114 327.151 1.00 152.71 ? 336 GLU C OE1   1 
ATOM   10577 O  OE2   . GLU C  1  336 ? 271.468 216.857 326.041 1.00 155.05 ? 336 GLU C OE2   1 
ATOM   10578 N  N     . ALA C  1  337 ? 271.662 219.785 330.439 1.00 147.92 ? 337 ALA C N     1 
ATOM   10579 C  CA    . ALA C  1  337 ? 272.577 220.905 330.249 1.00 147.18 ? 337 ALA C CA    1 
ATOM   10580 C  C     . ALA C  1  337 ? 273.308 221.250 331.541 1.00 146.52 ? 337 ALA C C     1 
ATOM   10581 O  O     . ALA C  1  337 ? 274.505 221.563 331.522 1.00 143.56 ? 337 ALA C O     1 
ATOM   10582 C  CB    . ALA C  1  337 ? 271.816 222.121 329.722 1.00 138.12 ? 337 ALA C CB    1 
ATOM   10583 N  N     . VAL C  1  338 ? 272.605 221.196 332.675 1.00 146.45 ? 338 VAL C N     1 
ATOM   10584 C  CA    . VAL C  1  338 ? 273.250 221.472 333.958 1.00 139.88 ? 338 VAL C CA    1 
ATOM   10585 C  C     . VAL C  1  338 ? 274.374 220.473 334.210 1.00 140.49 ? 338 VAL C C     1 
ATOM   10586 O  O     . VAL C  1  338 ? 275.479 220.842 334.635 1.00 140.40 ? 338 VAL C O     1 
ATOM   10587 C  CB    . VAL C  1  338 ? 272.212 221.455 335.095 1.00 137.45 ? 338 VAL C CB    1 
ATOM   10588 C  CG1   . VAL C  1  338 ? 272.903 221.408 336.448 1.00 133.67 ? 338 VAL C CG1   1 
ATOM   10589 C  CG2   . VAL C  1  338 ? 271.303 222.668 334.999 1.00 136.61 ? 338 VAL C CG2   1 
ATOM   10590 N  N     . VAL C  1  339 ? 274.108 219.191 333.947 1.00 143.46 ? 339 VAL C N     1 
ATOM   10591 C  CA    . VAL C  1  339 ? 275.133 218.164 334.112 1.00 146.41 ? 339 VAL C CA    1 
ATOM   10592 C  C     . VAL C  1  339 ? 276.293 218.416 333.157 1.00 146.06 ? 339 VAL C C     1 
ATOM   10593 O  O     . VAL C  1  339 ? 277.460 218.420 333.561 1.00 144.73 ? 339 VAL C O     1 
ATOM   10594 C  CB    . VAL C  1  339 ? 274.530 216.763 333.910 1.00 147.36 ? 339 VAL C CB    1 
ATOM   10595 C  CG1   . VAL C  1  339 ? 275.634 215.730 333.744 1.00 148.33 ? 339 VAL C CG1   1 
ATOM   10596 C  CG2   . VAL C  1  339 ? 273.632 216.399 335.079 1.00 144.95 ? 339 VAL C CG2   1 
ATOM   10597 N  N     . ALA C  1  340 ? 275.986 218.661 331.880 1.00 143.50 ? 340 ALA C N     1 
ATOM   10598 C  CA    . ALA C  1  340 ? 277.041 218.881 330.896 1.00 143.88 ? 340 ALA C CA    1 
ATOM   10599 C  C     . ALA C  1  340 ? 277.896 220.091 331.246 1.00 146.62 ? 340 ALA C C     1 
ATOM   10600 O  O     . ALA C  1  340 ? 279.064 220.161 330.848 1.00 148.15 ? 340 ALA C O     1 
ATOM   10601 C  CB    . ALA C  1  340 ? 276.434 219.045 329.504 1.00 142.49 ? 340 ALA C CB    1 
ATOM   10602 N  N     . LYS C  1  341 ? 277.337 221.050 331.985 1.00 145.56 ? 341 LYS C N     1 
ATOM   10603 C  CA    . LYS C  1  341 ? 278.114 222.225 332.363 1.00 141.84 ? 341 LYS C CA    1 
ATOM   10604 C  C     . LYS C  1  341 ? 278.949 221.985 333.617 1.00 143.69 ? 341 LYS C C     1 
ATOM   10605 O  O     . LYS C  1  341 ? 280.103 222.423 333.684 1.00 141.47 ? 341 LYS C O     1 
ATOM   10606 C  CB    . LYS C  1  341 ? 277.185 223.424 332.564 1.00 140.43 ? 341 LYS C CB    1 
ATOM   10607 C  CG    . LYS C  1  341 ? 277.743 224.494 333.489 1.00 139.42 ? 341 LYS C CG    1 
ATOM   10608 C  CD    . LYS C  1  341 ? 277.058 225.830 333.272 1.00 140.82 ? 341 LYS C CD    1 
ATOM   10609 C  CE    . LYS C  1  341 ? 278.073 226.953 333.145 1.00 135.55 ? 341 LYS C CE    1 
ATOM   10610 N  NZ    . LYS C  1  341 ? 277.437 228.233 332.727 1.00 134.97 ? 341 LYS C NZ    1 
ATOM   10611 N  N     . TYR C  1  342 ? 278.402 221.285 334.617 1.00 145.53 ? 342 TYR C N     1 
ATOM   10612 C  CA    . TYR C  1  342 ? 279.051 221.235 335.922 1.00 142.00 ? 342 TYR C CA    1 
ATOM   10613 C  C     . TYR C  1  342 ? 279.769 219.931 336.249 1.00 146.26 ? 342 TYR C C     1 
ATOM   10614 O  O     . TYR C  1  342 ? 280.636 219.939 337.127 1.00 145.65 ? 342 TYR C O     1 
ATOM   10615 C  CB    . TYR C  1  342 ? 278.032 221.529 337.032 1.00 139.35 ? 342 TYR C CB    1 
ATOM   10616 C  CG    . TYR C  1  342 ? 277.588 222.973 337.061 1.00 140.16 ? 342 TYR C CG    1 
ATOM   10617 C  CD1   . TYR C  1  342 ? 278.462 223.976 337.455 1.00 138.98 ? 342 TYR C CD1   1 
ATOM   10618 C  CD2   . TYR C  1  342 ? 276.301 223.335 336.688 1.00 139.21 ? 342 TYR C CD2   1 
ATOM   10619 C  CE1   . TYR C  1  342 ? 278.069 225.297 337.482 1.00 135.91 ? 342 TYR C CE1   1 
ATOM   10620 C  CE2   . TYR C  1  342 ? 275.898 224.657 336.711 1.00 138.22 ? 342 TYR C CE2   1 
ATOM   10621 C  CZ    . TYR C  1  342 ? 276.786 225.633 337.109 1.00 137.32 ? 342 TYR C CZ    1 
ATOM   10622 O  OH    . TYR C  1  342 ? 276.394 226.950 337.136 1.00 138.32 ? 342 TYR C OH    1 
ATOM   10623 N  N     . ARG C  1  343 ? 279.440 218.822 335.587 1.00 148.99 ? 343 ARG C N     1 
ATOM   10624 C  CA    . ARG C  1  343 ? 280.105 217.556 335.889 1.00 148.13 ? 343 ARG C CA    1 
ATOM   10625 C  C     . ARG C  1  343 ? 281.612 217.572 335.647 1.00 147.41 ? 343 ARG C C     1 
ATOM   10626 O  O     . ARG C  1  343 ? 282.346 217.067 336.515 1.00 145.96 ? 343 ARG C O     1 
ATOM   10627 C  CB    . ARG C  1  343 ? 279.440 216.425 335.093 1.00 146.77 ? 343 ARG C CB    1 
ATOM   10628 C  CG    . ARG C  1  343 ? 279.890 215.031 335.502 1.00 148.79 ? 343 ARG C CG    1 
ATOM   10629 C  CD    . ARG C  1  343 ? 279.118 213.955 334.754 1.00 147.49 ? 343 ARG C CD    1 
ATOM   10630 N  NE    . ARG C  1  343 ? 279.624 212.619 335.043 1.00 148.61 ? 343 ARG C NE    1 
ATOM   10631 C  CZ    . ARG C  1  343 ? 278.923 211.665 335.641 1.00 151.52 ? 343 ARG C CZ    1 
ATOM   10632 N  NH1   . ARG C  1  343 ? 277.676 211.865 336.031 1.00 149.57 ? 343 ARG C NH1   1 
ATOM   10633 N  NH2   . ARG C  1  343 ? 279.489 210.480 335.852 1.00 152.04 ? 343 ARG C NH2   1 
ATOM   10634 N  N     . PRO C  1  344 ? 282.140 218.099 334.534 1.00 145.93 ? 344 PRO C N     1 
ATOM   10635 C  CA    . PRO C  1  344 ? 283.597 218.026 334.321 1.00 148.00 ? 344 PRO C CA    1 
ATOM   10636 C  C     . PRO C  1  344 ? 284.417 218.729 335.390 1.00 149.69 ? 344 PRO C C     1 
ATOM   10637 O  O     . PRO C  1  344 ? 285.591 218.385 335.570 1.00 152.84 ? 344 PRO C O     1 
ATOM   10638 C  CB    . PRO C  1  344 ? 283.787 218.686 332.948 1.00 142.13 ? 344 PRO C CB    1 
ATOM   10639 C  CG    . PRO C  1  344 ? 282.465 218.567 332.284 1.00 138.56 ? 344 PRO C CG    1 
ATOM   10640 C  CD    . PRO C  1  344 ? 281.466 218.724 333.381 1.00 138.96 ? 344 PRO C CD    1 
ATOM   10641 N  N     . ARG C  1  345 ? 283.847 219.698 336.100 1.00 149.43 ? 345 ARG C N     1 
ATOM   10642 C  CA    . ARG C  1  345 ? 284.562 220.404 337.155 1.00 146.59 ? 345 ARG C CA    1 
ATOM   10643 C  C     . ARG C  1  345 ? 284.451 219.720 338.511 1.00 146.17 ? 345 ARG C C     1 
ATOM   10644 O  O     . ARG C  1  345 ? 285.114 220.151 339.460 1.00 149.38 ? 345 ARG C O     1 
ATOM   10645 C  CB    . ARG C  1  345 ? 284.054 221.845 337.263 1.00 144.38 ? 345 ARG C CB    1 
ATOM   10646 C  CG    . ARG C  1  345 ? 283.782 222.507 335.925 1.00 142.37 ? 345 ARG C CG    1 
ATOM   10647 C  CD    . ARG C  1  345 ? 284.020 224.005 335.995 1.00 140.58 ? 345 ARG C CD    1 
ATOM   10648 N  NE    . ARG C  1  345 ? 282.933 224.697 336.676 1.00 142.51 ? 345 ARG C NE    1 
ATOM   10649 C  CZ    . ARG C  1  345 ? 282.156 225.610 336.112 1.00 146.74 ? 345 ARG C CZ    1 
ATOM   10650 N  NH1   . ARG C  1  345 ? 282.320 225.974 334.850 1.00 146.23 ? 345 ARG C NH1   1 
ATOM   10651 N  NH2   . ARG C  1  345 ? 281.189 226.174 336.830 1.00 144.88 ? 345 ARG C NH2   1 
ATOM   10652 N  N     . LEU C  1  346 ? 283.636 218.670 338.629 1.00 146.03 ? 346 LEU C N     1 
ATOM   10653 C  CA    . LEU C  1  346 ? 283.464 217.971 339.893 1.00 146.44 ? 346 LEU C CA    1 
ATOM   10654 C  C     . LEU C  1  346 ? 283.728 216.474 339.806 1.00 149.80 ? 346 LEU C C     1 
ATOM   10655 O  O     . LEU C  1  346 ? 283.537 215.772 340.804 1.00 148.27 ? 346 LEU C O     1 
ATOM   10656 C  CB    . LEU C  1  346 ? 282.047 218.197 340.442 1.00 142.75 ? 346 LEU C CB    1 
ATOM   10657 C  CG    . LEU C  1  346 ? 281.662 219.645 340.747 1.00 136.10 ? 346 LEU C CG    1 
ATOM   10658 C  CD1   . LEU C  1  346 ? 280.154 219.817 340.702 1.00 139.68 ? 346 LEU C CD1   1 
ATOM   10659 C  CD2   . LEU C  1  346 ? 282.213 220.068 342.099 1.00 128.72 ? 346 LEU C CD2   1 
ATOM   10660 N  N     . GLU C  1  347 ? 284.158 215.967 338.654 1.00 154.79 ? 347 GLU C N     1 
ATOM   10661 C  CA    . GLU C  1  347 ? 284.348 214.532 338.487 1.00 157.59 ? 347 GLU C CA    1 
ATOM   10662 C  C     . GLU C  1  347 ? 285.593 214.064 339.231 1.00 152.49 ? 347 GLU C C     1 
ATOM   10663 O  O     . GLU C  1  347 ? 286.659 214.678 339.130 1.00 145.92 ? 347 GLU C O     1 
ATOM   10664 C  CB    . GLU C  1  347 ? 284.454 214.186 337.003 1.00 155.06 ? 347 GLU C CB    1 
ATOM   10665 C  CG    . GLU C  1  347 ? 284.458 212.698 336.708 1.00 156.13 ? 347 GLU C CG    1 
ATOM   10666 C  CD    . GLU C  1  347 ? 283.467 212.321 335.626 1.00 157.98 ? 347 GLU C CD    1 
ATOM   10667 O  OE1   . GLU C  1  347 ? 283.275 213.124 334.688 1.00 154.57 ? 347 GLU C OE1   1 
ATOM   10668 O  OE2   . GLU C  1  347 ? 282.879 211.223 335.713 1.00 161.15 ? 347 GLU C OE2   1 
ATOM   10669 N  N     . GLY C  1  348 ? 285.456 212.967 339.974 1.00 149.02 ? 348 GLY C N     1 
ATOM   10670 C  CA    . GLY C  1  348 ? 286.577 212.387 340.684 1.00 147.75 ? 348 GLY C CA    1 
ATOM   10671 C  C     . GLY C  1  348 ? 286.860 212.967 342.050 1.00 146.89 ? 348 GLY C C     1 
ATOM   10672 O  O     . GLY C  1  348 ? 287.954 212.748 342.581 1.00 146.29 ? 348 GLY C O     1 
ATOM   10673 N  N     . LYS C  1  349 ? 285.918 213.696 342.640 1.00 145.59 ? 349 LYS C N     1 
ATOM   10674 C  CA    . LYS C  1  349 ? 286.124 214.307 343.943 1.00 141.50 ? 349 LYS C CA    1 
ATOM   10675 C  C     . LYS C  1  349 ? 285.417 213.507 345.030 1.00 140.56 ? 349 LYS C C     1 
ATOM   10676 O  O     . LYS C  1  349 ? 284.312 212.994 344.835 1.00 144.40 ? 349 LYS C O     1 
ATOM   10677 C  CB    . LYS C  1  349 ? 285.628 215.752 343.940 1.00 143.06 ? 349 LYS C CB    1 
ATOM   10678 C  CG    . LYS C  1  349 ? 286.673 216.751 343.475 1.00 139.81 ? 349 LYS C CG    1 
ATOM   10679 C  CD    . LYS C  1  349 ? 286.158 217.581 342.314 1.00 142.39 ? 349 LYS C CD    1 
ATOM   10680 C  CE    . LYS C  1  349 ? 287.295 218.266 341.575 1.00 140.07 ? 349 LYS C CE    1 
ATOM   10681 N  NZ    . LYS C  1  349 ? 286.857 219.534 340.929 1.00 140.17 ? 349 LYS C NZ    1 
ATOM   10682 N  N     . ARG C  1  350 ? 286.068 213.408 346.185 1.00 135.43 ? 350 ARG C N     1 
ATOM   10683 C  CA    . ARG C  1  350 ? 285.609 212.579 347.290 1.00 135.51 ? 350 ARG C CA    1 
ATOM   10684 C  C     . ARG C  1  350 ? 285.049 213.446 348.409 1.00 130.96 ? 350 ARG C C     1 
ATOM   10685 O  O     . ARG C  1  350 ? 285.648 214.460 348.780 1.00 134.93 ? 350 ARG C O     1 
ATOM   10686 C  CB    . ARG C  1  350 ? 286.750 211.713 347.827 1.00 139.49 ? 350 ARG C CB    1 
ATOM   10687 C  CG    . ARG C  1  350 ? 288.105 212.398 347.799 1.00 135.41 ? 350 ARG C CG    1 
ATOM   10688 C  CD    . ARG C  1  350 ? 289.201 211.418 347.427 1.00 130.43 ? 350 ARG C CD    1 
ATOM   10689 N  NE    . ARG C  1  350 ? 289.454 210.459 348.495 1.00 134.47 ? 350 ARG C NE    1 
ATOM   10690 C  CZ    . ARG C  1  350 ? 289.326 209.146 348.367 1.00 135.47 ? 350 ARG C CZ    1 
ATOM   10691 N  NH1   . ARG C  1  350 ? 288.933 208.598 347.229 1.00 134.75 ? 350 ARG C NH1   1 
ATOM   10692 N  NH2   . ARG C  1  350 ? 289.595 208.364 349.408 1.00 136.44 ? 350 ARG C NH2   1 
ATOM   10693 N  N     . VAL C  1  351 ? 283.897 213.041 348.946 1.00 128.84 ? 351 VAL C N     1 
ATOM   10694 C  CA    . VAL C  1  351 ? 283.227 213.776 350.008 1.00 132.03 ? 351 VAL C CA    1 
ATOM   10695 C  C     . VAL C  1  351 ? 282.892 212.819 351.145 1.00 136.38 ? 351 VAL C C     1 
ATOM   10696 O  O     . VAL C  1  351 ? 282.804 211.602 350.966 1.00 141.22 ? 351 VAL C O     1 
ATOM   10697 C  CB    . VAL C  1  351 ? 281.946 214.484 349.515 1.00 131.48 ? 351 VAL C CB    1 
ATOM   10698 C  CG1   . VAL C  1  351 ? 282.178 215.137 348.169 1.00 132.20 ? 351 VAL C CG1   1 
ATOM   10699 C  CG2   . VAL C  1  351 ? 280.783 213.507 349.444 1.00 135.92 ? 351 VAL C CG2   1 
ATOM   10700 N  N     . MET C  1  352 ? 282.719 213.391 352.336 1.00 137.81 ? 352 MET C N     1 
ATOM   10701 C  CA    . MET C  1  352 ? 282.180 212.674 353.487 1.00 140.43 ? 352 MET C CA    1 
ATOM   10702 C  C     . MET C  1  352 ? 281.094 213.529 354.119 1.00 139.33 ? 352 MET C C     1 
ATOM   10703 O  O     . MET C  1  352 ? 281.268 214.742 354.278 1.00 138.41 ? 352 MET C O     1 
ATOM   10704 C  CB    . MET C  1  352 ? 283.264 212.334 354.514 1.00 139.45 ? 352 MET C CB    1 
ATOM   10705 C  CG    . MET C  1  352 ? 284.674 212.312 353.969 1.00 137.47 ? 352 MET C CG    1 
ATOM   10706 S  SD    . MET C  1  352 ? 285.734 211.200 354.909 1.00 149.43 ? 352 MET C SD    1 
ATOM   10707 C  CE    . MET C  1  352 ? 285.501 211.819 356.569 1.00 145.90 ? 352 MET C CE    1 
ATOM   10708 N  N     . LEU C  1  353 ? 279.981 212.900 354.480 1.00 137.08 ? 353 LEU C N     1 
ATOM   10709 C  CA    . LEU C  1  353 ? 278.805 213.594 354.979 1.00 136.99 ? 353 LEU C CA    1 
ATOM   10710 C  C     . LEU C  1  353 ? 278.571 213.247 356.441 1.00 138.99 ? 353 LEU C C     1 
ATOM   10711 O  O     . LEU C  1  353 ? 278.770 212.103 356.857 1.00 149.08 ? 353 LEU C O     1 
ATOM   10712 C  CB    . LEU C  1  353 ? 277.570 213.218 354.157 1.00 141.37 ? 353 LEU C CB    1 
ATOM   10713 C  CG    . LEU C  1  353 ? 277.663 213.457 352.650 1.00 139.78 ? 353 LEU C CG    1 
ATOM   10714 C  CD1   . LEU C  1  353 ? 276.360 213.075 351.976 1.00 137.36 ? 353 LEU C CD1   1 
ATOM   10715 C  CD2   . LEU C  1  353 ? 278.015 214.906 352.356 1.00 134.12 ? 353 LEU C CD2   1 
ATOM   10716 N  N     . TYR C  1  354 ? 278.151 214.241 357.223 1.00 134.10 ? 354 TYR C N     1 
ATOM   10717 C  CA    . TYR C  1  354 ? 277.689 213.986 358.587 1.00 136.71 ? 354 TYR C CA    1 
ATOM   10718 C  C     . TYR C  1  354 ? 276.504 214.910 358.846 1.00 138.83 ? 354 TYR C C     1 
ATOM   10719 O  O     . TYR C  1  354 ? 276.681 216.039 359.311 1.00 144.89 ? 354 TYR C O     1 
ATOM   10720 C  CB    . TYR C  1  354 ? 278.795 214.198 359.611 1.00 137.56 ? 354 TYR C CB    1 
ATOM   10721 C  CG    . TYR C  1  354 ? 278.370 213.818 361.010 1.00 141.07 ? 354 TYR C CG    1 
ATOM   10722 C  CD1   . TYR C  1  354 ? 278.087 212.498 361.332 1.00 147.92 ? 354 TYR C CD1   1 
ATOM   10723 C  CD2   . TYR C  1  354 ? 278.236 214.778 362.003 1.00 138.51 ? 354 TYR C CD2   1 
ATOM   10724 C  CE1   . TYR C  1  354 ? 277.691 212.142 362.607 1.00 149.68 ? 354 TYR C CE1   1 
ATOM   10725 C  CE2   . TYR C  1  354 ? 277.841 214.431 363.282 1.00 142.35 ? 354 TYR C CE2   1 
ATOM   10726 C  CZ    . TYR C  1  354 ? 277.569 213.112 363.577 1.00 148.32 ? 354 TYR C CZ    1 
ATOM   10727 O  OH    . TYR C  1  354 ? 277.176 212.759 364.847 1.00 148.09 ? 354 TYR C OH    1 
ATOM   10728 N  N     . ILE C  1  355 ? 275.303 214.416 358.555 1.00 140.07 ? 355 ILE C N     1 
ATOM   10729 C  CA    . ILE C  1  355 ? 274.079 215.182 358.750 1.00 143.07 ? 355 ILE C CA    1 
ATOM   10730 C  C     . ILE C  1  355 ? 273.202 214.411 359.725 1.00 146.38 ? 355 ILE C C     1 
ATOM   10731 O  O     . ILE C  1  355 ? 273.586 213.338 360.203 1.00 147.13 ? 355 ILE C O     1 
ATOM   10732 C  CB    . ILE C  1  355 ? 273.357 215.434 357.414 1.00 142.22 ? 355 ILE C CB    1 
ATOM   10733 C  CG1   . ILE C  1  355 ? 274.343 215.319 356.250 1.00 141.42 ? 355 ILE C CG1   1 
ATOM   10734 C  CG2   . ILE C  1  355 ? 272.706 216.805 357.410 1.00 141.25 ? 355 ILE C CG2   1 
ATOM   10735 C  CD1   . ILE C  1  355 ? 273.689 215.299 354.890 1.00 140.48 ? 355 ILE C CD1   1 
ATOM   10736 N  N     . GLY C  1  356 ? 272.024 214.946 360.031 1.00 147.90 ? 356 GLY C N     1 
ATOM   10737 C  CA    . GLY C  1  356 ? 271.124 214.346 360.998 1.00 148.05 ? 356 GLY C CA    1 
ATOM   10738 C  C     . GLY C  1  356 ? 269.923 213.712 360.316 1.00 156.37 ? 356 GLY C C     1 
ATOM   10739 O  O     . GLY C  1  356 ? 269.241 214.354 359.514 1.00 166.37 ? 356 GLY C O     1 
ATOM   10740 N  N     . GLY C  1  357 ? 269.686 212.444 360.643 1.00 150.15 ? 357 GLY C N     1 
ATOM   10741 C  CA    . GLY C  1  357 ? 268.461 211.781 360.244 1.00 150.69 ? 357 GLY C CA    1 
ATOM   10742 C  C     . GLY C  1  357 ? 268.477 211.088 358.898 1.00 151.88 ? 357 GLY C C     1 
ATOM   10743 O  O     . GLY C  1  357 ? 268.891 209.931 358.792 1.00 157.49 ? 357 GLY C O     1 
ATOM   10744 N  N     . LEU C  1  358 ? 267.996 211.777 357.868 1.00 148.25 ? 358 LEU C N     1 
ATOM   10745 C  CA    . LEU C  1  358 ? 267.740 211.188 356.558 1.00 148.08 ? 358 LEU C CA    1 
ATOM   10746 C  C     . LEU C  1  358 ? 268.705 211.633 355.470 1.00 145.50 ? 358 LEU C C     1 
ATOM   10747 O  O     . LEU C  1  358 ? 269.079 210.823 354.620 1.00 148.13 ? 358 LEU C O     1 
ATOM   10748 C  CB    . LEU C  1  358 ? 266.304 211.509 356.127 1.00 148.29 ? 358 LEU C CB    1 
ATOM   10749 C  CG    . LEU C  1  358 ? 265.903 211.253 354.679 1.00 148.39 ? 358 LEU C CG    1 
ATOM   10750 C  CD1   . LEU C  1  358 ? 264.639 210.423 354.603 1.00 145.49 ? 358 LEU C CD1   1 
ATOM   10751 C  CD2   . LEU C  1  358 ? 265.695 212.595 354.006 1.00 146.11 ? 358 LEU C CD2   1 
ATOM   10752 N  N     . ARG C  1  359 ? 269.129 212.896 355.479 1.00 144.86 ? 359 ARG C N     1 
ATOM   10753 C  CA    . ARG C  1  359 ? 269.941 213.410 354.380 1.00 144.49 ? 359 ARG C CA    1 
ATOM   10754 C  C     . ARG C  1  359 ? 271.296 212.728 354.173 1.00 146.39 ? 359 ARG C C     1 
ATOM   10755 O  O     . ARG C  1  359 ? 271.783 212.766 353.029 1.00 147.39 ? 359 ARG C O     1 
ATOM   10756 C  CB    . ARG C  1  359 ? 270.138 214.923 354.555 1.00 145.15 ? 359 ARG C CB    1 
ATOM   10757 C  CG    . ARG C  1  359 ? 269.069 215.757 353.871 1.00 146.14 ? 359 ARG C CG    1 
ATOM   10758 C  CD    . ARG C  1  359 ? 267.993 216.201 354.844 1.00 150.53 ? 359 ARG C CD    1 
ATOM   10759 N  NE    . ARG C  1  359 ? 267.348 217.437 354.416 1.00 148.92 ? 359 ARG C NE    1 
ATOM   10760 C  CZ    . ARG C  1  359 ? 267.916 218.635 354.443 1.00 141.30 ? 359 ARG C CZ    1 
ATOM   10761 N  NH1   . ARG C  1  359 ? 269.154 218.805 354.878 1.00 140.25 ? 359 ARG C NH1   1 
ATOM   10762 N  NH2   . ARG C  1  359 ? 267.224 219.691 354.027 1.00 135.00 ? 359 ARG C NH2   1 
ATOM   10763 N  N     . PRO C  1  360 ? 271.957 212.126 355.171 1.00 146.92 ? 360 PRO C N     1 
ATOM   10764 C  CA    . PRO C  1  360 ? 273.247 211.472 354.881 1.00 148.92 ? 360 PRO C CA    1 
ATOM   10765 C  C     . PRO C  1  360 ? 273.173 210.372 353.834 1.00 149.44 ? 360 PRO C C     1 
ATOM   10766 O  O     . PRO C  1  360 ? 274.203 210.049 353.231 1.00 149.08 ? 360 PRO C O     1 
ATOM   10767 C  CB    . PRO C  1  360 ? 273.673 210.918 356.244 1.00 146.95 ? 360 PRO C CB    1 
ATOM   10768 C  CG    . PRO C  1  360 ? 273.077 211.854 357.207 1.00 147.53 ? 360 PRO C CG    1 
ATOM   10769 C  CD    . PRO C  1  360 ? 271.750 212.250 356.628 1.00 145.58 ? 360 PRO C CD    1 
ATOM   10770 N  N     . ARG C  1  361 ? 272.000 209.779 353.600 1.00 149.86 ? 361 ARG C N     1 
ATOM   10771 C  CA    . ARG C  1  361 ? 271.835 208.814 352.522 1.00 147.96 ? 361 ARG C CA    1 
ATOM   10772 C  C     . ARG C  1  361 ? 270.934 209.305 351.400 1.00 147.38 ? 361 ARG C C     1 
ATOM   10773 O  O     . ARG C  1  361 ? 271.004 208.760 350.294 1.00 148.27 ? 361 ARG C O     1 
ATOM   10774 C  CB    . ARG C  1  361 ? 271.267 207.494 353.063 1.00 152.34 ? 361 ARG C CB    1 
ATOM   10775 C  CG    . ARG C  1  361 ? 269.748 207.427 353.054 1.00 150.74 ? 361 ARG C CG    1 
ATOM   10776 C  CD    . ARG C  1  361 ? 269.228 206.170 353.727 1.00 152.57 ? 361 ARG C CD    1 
ATOM   10777 N  NE    . ARG C  1  361 ? 267.823 206.305 354.091 1.00 150.01 ? 361 ARG C NE    1 
ATOM   10778 C  CZ    . ARG C  1  361 ? 267.393 206.835 355.228 1.00 153.05 ? 361 ARG C CZ    1 
ATOM   10779 N  NH1   . ARG C  1  361 ? 268.236 207.277 356.146 1.00 154.10 ? 361 ARG C NH1   1 
ATOM   10780 N  NH2   . ARG C  1  361 ? 266.085 206.922 355.448 1.00 151.56 ? 361 ARG C NH2   1 
ATOM   10781 N  N     . HIS C  1  362 ? 270.099 210.313 351.652 1.00 144.92 ? 362 HIS C N     1 
ATOM   10782 C  CA    . HIS C  1  362 ? 269.145 210.769 350.649 1.00 142.32 ? 362 HIS C CA    1 
ATOM   10783 C  C     . HIS C  1  362 ? 269.808 211.584 349.547 1.00 143.40 ? 362 HIS C C     1 
ATOM   10784 O  O     . HIS C  1  362 ? 269.310 211.609 348.416 1.00 139.94 ? 362 HIS C O     1 
ATOM   10785 C  CB    . HIS C  1  362 ? 268.043 211.593 351.318 1.00 143.36 ? 362 HIS C CB    1 
ATOM   10786 C  CG    . HIS C  1  362 ? 266.660 211.099 351.032 1.00 145.67 ? 362 HIS C CG    1 
ATOM   10787 N  ND1   . HIS C  1  362 ? 266.350 209.759 350.950 1.00 146.29 ? 362 HIS C ND1   1 
ATOM   10788 C  CD2   . HIS C  1  362 ? 265.502 211.766 350.809 1.00 147.17 ? 362 HIS C CD2   1 
ATOM   10789 C  CE1   . HIS C  1  362 ? 265.063 209.621 350.688 1.00 145.77 ? 362 HIS C CE1   1 
ATOM   10790 N  NE2   . HIS C  1  362 ? 264.525 210.824 350.597 1.00 147.97 ? 362 HIS C NE2   1 
ATOM   10791 N  N     . VAL C  1  363 ? 270.924 212.245 349.848 1.00 146.65 ? 363 VAL C N     1 
ATOM   10792 C  CA    . VAL C  1  363 ? 271.544 213.185 348.921 1.00 144.93 ? 363 VAL C CA    1 
ATOM   10793 C  C     . VAL C  1  363 ? 272.691 212.513 348.174 1.00 144.86 ? 363 VAL C C     1 
ATOM   10794 O  O     . VAL C  1  363 ? 273.371 213.146 347.358 1.00 145.31 ? 363 VAL C O     1 
ATOM   10795 C  CB    . VAL C  1  363 ? 272.020 214.444 349.671 1.00 144.93 ? 363 VAL C CB    1 
ATOM   10796 C  CG1   . VAL C  1  363 ? 273.327 214.172 350.395 1.00 140.20 ? 363 VAL C CG1   1 
ATOM   10797 C  CG2   . VAL C  1  363 ? 272.145 215.634 348.724 1.00 141.36 ? 363 VAL C CG2   1 
ATOM   10798 N  N     . ILE C  1  364 ? 272.904 211.220 348.433 1.00 146.55 ? 364 ILE C N     1 
ATOM   10799 C  CA    . ILE C  1  364 ? 273.993 210.499 347.778 1.00 144.42 ? 364 ILE C CA    1 
ATOM   10800 C  C     . ILE C  1  364 ? 273.786 210.463 346.267 1.00 141.63 ? 364 ILE C C     1 
ATOM   10801 O  O     . ILE C  1  364 ? 274.733 210.649 345.491 1.00 140.41 ? 364 ILE C O     1 
ATOM   10802 C  CB    . ILE C  1  364 ? 274.126 209.084 348.372 1.00 141.92 ? 364 ILE C CB    1 
ATOM   10803 C  CG1   . ILE C  1  364 ? 274.919 209.127 349.679 1.00 142.96 ? 364 ILE C CG1   1 
ATOM   10804 C  CG2   . ILE C  1  364 ? 274.781 208.134 347.382 1.00 141.22 ? 364 ILE C CG2   1 
ATOM   10805 C  CD1   . ILE C  1  364 ? 274.782 207.877 350.517 1.00 147.19 ? 364 ILE C CD1   1 
ATOM   10806 N  N     . GLY C  1  365 ? 272.546 210.240 345.828 1.00 140.26 ? 365 GLY C N     1 
ATOM   10807 C  CA    . GLY C  1  365 ? 272.282 210.152 344.401 1.00 136.58 ? 365 GLY C CA    1 
ATOM   10808 C  C     . GLY C  1  365 ? 272.677 211.410 343.652 1.00 139.33 ? 365 GLY C C     1 
ATOM   10809 O  O     . GLY C  1  365 ? 273.153 211.342 342.517 1.00 138.30 ? 365 GLY C O     1 
ATOM   10810 N  N     . ALA C  1  366 ? 272.485 212.574 344.275 1.00 143.84 ? 366 ALA C N     1 
ATOM   10811 C  CA    . ALA C  1  366 ? 272.884 213.825 343.639 1.00 141.97 ? 366 ALA C CA    1 
ATOM   10812 C  C     . ALA C  1  366 ? 274.394 213.892 343.439 1.00 140.41 ? 366 ALA C C     1 
ATOM   10813 O  O     . ALA C  1  366 ? 274.867 214.311 342.376 1.00 139.51 ? 366 ALA C O     1 
ATOM   10814 C  CB    . ALA C  1  366 ? 272.399 215.013 344.469 1.00 137.54 ? 366 ALA C CB    1 
ATOM   10815 N  N     . TYR C  1  367 ? 275.167 213.488 344.450 1.00 139.71 ? 367 TYR C N     1 
ATOM   10816 C  CA    . TYR C  1  367 ? 276.622 213.523 344.329 1.00 136.72 ? 367 TYR C CA    1 
ATOM   10817 C  C     . TYR C  1  367 ? 277.113 212.538 343.276 1.00 141.39 ? 367 TYR C C     1 
ATOM   10818 O  O     . TYR C  1  367 ? 277.979 212.868 342.458 1.00 140.68 ? 367 TYR C O     1 
ATOM   10819 C  CB    . TYR C  1  367 ? 277.271 213.239 345.683 1.00 134.37 ? 367 TYR C CB    1 
ATOM   10820 C  CG    . TYR C  1  367 ? 277.143 214.376 346.668 1.00 135.28 ? 367 TYR C CG    1 
ATOM   10821 C  CD1   . TYR C  1  367 ? 276.169 214.361 347.654 1.00 135.73 ? 367 TYR C CD1   1 
ATOM   10822 C  CD2   . TYR C  1  367 ? 277.998 215.469 346.608 1.00 136.82 ? 367 TYR C CD2   1 
ATOM   10823 C  CE1   . TYR C  1  367 ? 276.050 215.401 348.554 1.00 136.07 ? 367 TYR C CE1   1 
ATOM   10824 C  CE2   . TYR C  1  367 ? 277.885 216.512 347.504 1.00 132.47 ? 367 TYR C CE2   1 
ATOM   10825 C  CZ    . TYR C  1  367 ? 276.910 216.473 348.474 1.00 134.69 ? 367 TYR C CZ    1 
ATOM   10826 O  OH    . TYR C  1  367 ? 276.793 217.510 349.370 1.00 137.42 ? 367 TYR C OH    1 
ATOM   10827 N  N     . GLU C  1  368 ? 276.575 211.314 343.283 1.00 145.06 ? 368 GLU C N     1 
ATOM   10828 C  CA    . GLU C  1  368 ? 276.945 210.352 342.247 1.00 140.62 ? 368 GLU C CA    1 
ATOM   10829 C  C     . GLU C  1  368 ? 276.489 210.798 340.863 1.00 140.32 ? 368 GLU C C     1 
ATOM   10830 O  O     . GLU C  1  368 ? 277.089 210.399 339.857 1.00 140.84 ? 368 GLU C O     1 
ATOM   10831 C  CB    . GLU C  1  368 ? 276.388 208.965 342.578 1.00 140.78 ? 368 GLU C CB    1 
ATOM   10832 C  CG    . GLU C  1  368 ? 277.219 208.131 343.564 1.00 147.68 ? 368 GLU C CG    1 
ATOM   10833 C  CD    . GLU C  1  368 ? 277.814 208.921 344.714 1.00 151.80 ? 368 GLU C CD    1 
ATOM   10834 O  OE1   . GLU C  1  368 ? 277.055 209.453 345.545 1.00 151.73 ? 368 GLU C OE1   1 
ATOM   10835 O  OE2   . GLU C  1  368 ? 279.058 208.996 344.796 1.00 147.80 ? 368 GLU C OE2   1 
ATOM   10836 N  N     . ASP C  1  369 ? 275.442 211.621 340.784 1.00 140.70 ? 369 ASP C N     1 
ATOM   10837 C  CA    . ASP C  1  369 ? 274.997 212.122 339.487 1.00 137.72 ? 369 ASP C CA    1 
ATOM   10838 C  C     . ASP C  1  369 ? 276.027 213.069 338.883 1.00 140.15 ? 369 ASP C C     1 
ATOM   10839 O  O     . ASP C  1  369 ? 276.199 213.114 337.659 1.00 140.64 ? 369 ASP C O     1 
ATOM   10840 C  CB    . ASP C  1  369 ? 273.640 212.812 339.631 1.00 134.89 ? 369 ASP C CB    1 
ATOM   10841 C  CG    . ASP C  1  369 ? 272.977 213.085 338.294 1.00 142.09 ? 369 ASP C CG    1 
ATOM   10842 O  OD1   . ASP C  1  369 ? 273.523 213.878 337.500 1.00 144.02 ? 369 ASP C OD1   1 
ATOM   10843 O  OD2   . ASP C  1  369 ? 271.906 212.497 338.034 1.00 145.36 ? 369 ASP C OD2   1 
ATOM   10844 N  N     . LEU C  1  370 ? 276.722 213.831 339.724 1.00 141.85 ? 370 LEU C N     1 
ATOM   10845 C  CA    . LEU C  1  370 ? 277.758 214.753 339.278 1.00 142.09 ? 370 LEU C CA    1 
ATOM   10846 C  C     . LEU C  1  370 ? 279.127 214.095 339.163 1.00 144.80 ? 370 LEU C C     1 
ATOM   10847 O  O     . LEU C  1  370 ? 280.119 214.798 338.945 1.00 144.63 ? 370 LEU C O     1 
ATOM   10848 C  CB    . LEU C  1  370 ? 277.840 215.951 340.228 1.00 140.17 ? 370 LEU C CB    1 
ATOM   10849 C  CG    . LEU C  1  370 ? 276.656 216.917 340.217 1.00 137.79 ? 370 LEU C CG    1 
ATOM   10850 C  CD1   . LEU C  1  370 ? 276.883 218.056 341.196 1.00 134.08 ? 370 LEU C CD1   1 
ATOM   10851 C  CD2   . LEU C  1  370 ? 276.436 217.454 338.815 1.00 137.22 ? 370 LEU C CD2   1 
ATOM   10852 N  N     . GLY C  1  371 ? 279.203 212.776 339.298 1.00 144.93 ? 371 GLY C N     1 
ATOM   10853 C  CA    . GLY C  1  371 ? 280.485 212.093 339.291 1.00 143.60 ? 371 GLY C CA    1 
ATOM   10854 C  C     . GLY C  1  371 ? 281.345 212.419 340.492 1.00 145.27 ? 371 GLY C C     1 
ATOM   10855 O  O     . GLY C  1  371 ? 282.575 212.491 340.369 1.00 143.52 ? 371 GLY C O     1 
ATOM   10856 N  N     . MET C  1  372 ? 280.728 212.615 341.653 1.00 147.84 ? 372 MET C N     1 
ATOM   10857 C  CA    . MET C  1  372 ? 281.431 212.939 342.884 1.00 148.14 ? 372 MET C CA    1 
ATOM   10858 C  C     . MET C  1  372 ? 281.213 211.817 343.888 1.00 148.70 ? 372 MET C C     1 
ATOM   10859 O  O     . MET C  1  372 ? 280.074 211.513 344.255 1.00 148.78 ? 372 MET C O     1 
ATOM   10860 C  CB    . MET C  1  372 ? 280.941 214.276 343.449 1.00 148.84 ? 372 MET C CB    1 
ATOM   10861 C  CG    . MET C  1  372 ? 282.043 215.191 343.952 1.00 148.20 ? 372 MET C CG    1 
ATOM   10862 S  SD    . MET C  1  372 ? 281.412 216.489 345.031 1.00 153.98 ? 372 MET C SD    1 
ATOM   10863 C  CE    . MET C  1  372 ? 280.036 217.093 344.057 1.00 143.00 ? 372 MET C CE    1 
ATOM   10864 N  N     . GLU C  1  373 ? 282.309 211.211 344.336 1.00 147.83 ? 373 GLU C N     1 
ATOM   10865 C  CA    . GLU C  1  373 ? 282.268 209.996 345.139 1.00 145.30 ? 373 GLU C CA    1 
ATOM   10866 C  C     . GLU C  1  373 ? 282.057 210.340 346.608 1.00 145.83 ? 373 GLU C C     1 
ATOM   10867 O  O     . GLU C  1  373 ? 282.563 211.357 347.092 1.00 147.12 ? 373 GLU C O     1 
ATOM   10868 C  CB    . GLU C  1  373 ? 283.552 209.171 344.984 1.00 143.74 ? 373 GLU C CB    1 
ATOM   10869 C  CG    . GLU C  1  373 ? 283.935 208.699 343.566 1.00 149.34 ? 373 GLU C CG    1 
ATOM   10870 C  CD    . GLU C  1  373 ? 283.928 209.787 342.506 1.00 151.04 ? 373 GLU C CD    1 
ATOM   10871 O  OE1   . GLU C  1  373 ? 284.233 210.952 342.839 1.00 148.28 ? 373 GLU C OE1   1 
ATOM   10872 O  OE2   . GLU C  1  373 ? 283.619 209.476 341.338 1.00 152.92 ? 373 GLU C OE2   1 
ATOM   10873 N  N     . VAL C  1  374 ? 281.312 209.489 347.307 1.00 141.70 ? 374 VAL C N     1 
ATOM   10874 C  CA    . VAL C  1  374 ? 281.118 209.616 348.747 1.00 143.45 ? 374 VAL C CA    1 
ATOM   10875 C  C     . VAL C  1  374 ? 281.927 208.511 349.418 1.00 141.67 ? 374 VAL C C     1 
ATOM   10876 O  O     . VAL C  1  374 ? 281.627 207.325 349.257 1.00 144.04 ? 374 VAL C O     1 
ATOM   10877 C  CB    . VAL C  1  374 ? 279.635 209.532 349.126 1.00 142.63 ? 374 VAL C CB    1 
ATOM   10878 C  CG1   . VAL C  1  374 ? 279.457 209.751 350.620 1.00 141.49 ? 374 VAL C CG1   1 
ATOM   10879 C  CG2   . VAL C  1  374 ? 278.827 210.547 348.332 1.00 137.97 ? 374 VAL C CG2   1 
ATOM   10880 N  N     . VAL C  1  375 ? 282.950 208.897 350.174 1.00 141.44 ? 375 VAL C N     1 
ATOM   10881 C  CA    . VAL C  1  375 ? 283.873 207.944 350.774 1.00 143.28 ? 375 VAL C CA    1 
ATOM   10882 C  C     . VAL C  1  375 ? 283.615 207.773 352.273 1.00 146.85 ? 375 VAL C C     1 
ATOM   10883 O  O     . VAL C  1  375 ? 284.335 207.036 352.943 1.00 151.51 ? 375 VAL C O     1 
ATOM   10884 C  CB    . VAL C  1  375 ? 285.334 208.333 350.505 1.00 140.86 ? 375 VAL C CB    1 
ATOM   10885 C  CG1   . VAL C  1  375 ? 285.583 208.438 349.011 1.00 136.77 ? 375 VAL C CG1   1 
ATOM   10886 C  CG2   . VAL C  1  375 ? 285.669 209.641 351.202 1.00 140.76 ? 375 VAL C CG2   1 
ATOM   10887 N  N     . GLY C  1  376 ? 282.603 208.448 352.809 1.00 145.23 ? 376 GLY C N     1 
ATOM   10888 C  CA    . GLY C  1  376 ? 282.247 208.284 354.204 1.00 145.87 ? 376 GLY C CA    1 
ATOM   10889 C  C     . GLY C  1  376 ? 280.938 208.962 354.543 1.00 146.90 ? 376 GLY C C     1 
ATOM   10890 O  O     . GLY C  1  376 ? 280.553 209.934 353.886 1.00 144.05 ? 376 GLY C O     1 
ATOM   10891 N  N     . THR C  1  377 ? 280.239 208.464 355.561 1.00 148.81 ? 377 THR C N     1 
ATOM   10892 C  CA    . THR C  1  377 ? 278.987 209.084 355.969 1.00 148.69 ? 377 THR C CA    1 
ATOM   10893 C  C     . THR C  1  377 ? 278.664 208.693 357.404 1.00 149.49 ? 377 THR C C     1 
ATOM   10894 O  O     . THR C  1  377 ? 279.289 207.804 357.990 1.00 155.00 ? 377 THR C O     1 
ATOM   10895 C  CB    . THR C  1  377 ? 277.831 208.710 355.029 1.00 149.93 ? 377 THR C CB    1 
ATOM   10896 O  OG1   . THR C  1  377 ? 276.827 209.732 355.075 1.00 152.31 ? 377 THR C OG1   1 
ATOM   10897 C  CG2   . THR C  1  377 ? 277.209 207.393 355.434 1.00 149.15 ? 377 THR C CG2   1 
ATOM   10898 N  N     . GLY C  1  378 ? 277.688 209.392 357.974 1.00 145.92 ? 378 GLY C N     1 
ATOM   10899 C  CA    . GLY C  1  378 ? 277.306 209.127 359.347 1.00 147.57 ? 378 GLY C CA    1 
ATOM   10900 C  C     . GLY C  1  378 ? 275.991 209.783 359.687 1.00 150.11 ? 378 GLY C C     1 
ATOM   10901 O  O     . GLY C  1  378 ? 275.425 210.553 358.908 1.00 150.98 ? 378 GLY C O     1 
ATOM   10902 N  N     . TYR C  1  379 ? 275.516 209.466 360.884 1.00 151.81 ? 379 TYR C N     1 
ATOM   10903 C  CA    . TYR C  1  379 ? 274.188 209.872 361.317 1.00 151.72 ? 379 TYR C CA    1 
ATOM   10904 C  C     . TYR C  1  379 ? 274.239 210.487 362.706 1.00 149.98 ? 379 TYR C C     1 
ATOM   10905 O  O     . TYR C  1  379 ? 274.983 210.025 363.576 1.00 147.80 ? 379 TYR C O     1 
ATOM   10906 C  CB    . TYR C  1  379 ? 273.225 208.688 361.312 1.00 156.30 ? 379 TYR C CB    1 
ATOM   10907 C  CG    . TYR C  1  379 ? 272.745 208.302 359.934 1.00 157.65 ? 379 TYR C CG    1 
ATOM   10908 C  CD1   . TYR C  1  379 ? 271.923 209.143 359.201 1.00 154.93 ? 379 TYR C CD1   1 
ATOM   10909 C  CD2   . TYR C  1  379 ? 273.120 207.097 359.364 1.00 160.93 ? 379 TYR C CD2   1 
ATOM   10910 C  CE1   . TYR C  1  379 ? 271.485 208.786 357.942 1.00 154.24 ? 379 TYR C CE1   1 
ATOM   10911 C  CE2   . TYR C  1  379 ? 272.688 206.734 358.109 1.00 162.05 ? 379 TYR C CE2   1 
ATOM   10912 C  CZ    . TYR C  1  379 ? 271.870 207.582 357.402 1.00 156.67 ? 379 TYR C CZ    1 
ATOM   10913 O  OH    . TYR C  1  379 ? 271.436 207.223 356.151 1.00 156.92 ? 379 TYR C OH    1 
ATOM   10914 N  N     . GLU C  1  380 ? 273.436 211.533 362.903 1.00 155.59 ? 380 GLU C N     1 
ATOM   10915 C  CA    . GLU C  1  380 ? 273.353 212.177 364.209 1.00 155.40 ? 380 GLU C CA    1 
ATOM   10916 C  C     . GLU C  1  380 ? 272.455 211.387 365.154 1.00 152.61 ? 380 GLU C C     1 
ATOM   10917 O  O     . GLU C  1  380 ? 272.843 211.086 366.289 1.00 151.83 ? 380 GLU C O     1 
ATOM   10918 C  CB    . GLU C  1  380 ? 272.839 213.608 364.052 1.00 152.91 ? 380 GLU C CB    1 
ATOM   10919 C  CG    . GLU C  1  380 ? 273.890 214.684 364.244 1.00 147.04 ? 380 GLU C CG    1 
ATOM   10920 C  CD    . GLU C  1  380 ? 273.280 216.039 364.549 1.00 146.63 ? 380 GLU C CD    1 
ATOM   10921 O  OE1   . GLU C  1  380 ? 272.398 216.480 363.783 1.00 147.61 ? 380 GLU C OE1   1 
ATOM   10922 O  OE2   . GLU C  1  380 ? 273.680 216.663 365.554 1.00 146.30 ? 380 GLU C OE2   1 
ATOM   10923 N  N     . PHE C  1  381 ? 271.244 211.045 364.701 1.00 152.67 ? 381 PHE C N     1 
ATOM   10924 C  CA    . PHE C  1  381 ? 270.276 210.387 365.570 1.00 151.50 ? 381 PHE C CA    1 
ATOM   10925 C  C     . PHE C  1  381 ? 269.498 209.282 364.861 1.00 155.39 ? 381 PHE C C     1 
ATOM   10926 O  O     . PHE C  1  381 ? 268.500 208.798 365.407 1.00 157.00 ? 381 PHE C O     1 
ATOM   10927 C  CB    . PHE C  1  381 ? 269.285 211.403 366.141 1.00 147.32 ? 381 PHE C CB    1 
ATOM   10928 C  CG    . PHE C  1  381 ? 268.864 212.458 365.159 1.00 146.90 ? 381 PHE C CG    1 
ATOM   10929 C  CD1   . PHE C  1  381 ? 267.862 212.203 364.238 1.00 145.98 ? 381 PHE C CD1   1 
ATOM   10930 C  CD2   . PHE C  1  381 ? 269.461 213.707 365.162 1.00 145.63 ? 381 PHE C CD2   1 
ATOM   10931 C  CE1   . PHE C  1  381 ? 267.469 213.170 363.335 1.00 147.01 ? 381 PHE C CE1   1 
ATOM   10932 C  CE2   . PHE C  1  381 ? 269.073 214.678 364.260 1.00 148.08 ? 381 PHE C CE2   1 
ATOM   10933 C  CZ    . PHE C  1  381 ? 268.075 214.409 363.346 1.00 148.05 ? 381 PHE C CZ    1 
ATOM   10934 N  N     . ALA C  1  382 ? 269.920 208.874 363.667 1.00 156.25 ? 382 ALA C N     1 
ATOM   10935 C  CA    . ALA C  1  382 ? 269.144 207.918 362.894 1.00 161.28 ? 382 ALA C CA    1 
ATOM   10936 C  C     . ALA C  1  382 ? 269.120 206.553 363.576 1.00 168.09 ? 382 ALA C C     1 
ATOM   10937 O  O     . ALA C  1  382 ? 270.005 206.200 364.361 1.00 167.20 ? 382 ALA C O     1 
ATOM   10938 C  CB    . ALA C  1  382 ? 269.707 207.783 361.481 1.00 159.30 ? 382 ALA C CB    1 
ATOM   10939 N  N     . HIS C  1  383 ? 268.081 205.784 363.265 1.00 167.32 ? 383 HIS C N     1 
ATOM   10940 C  CA    . HIS C  1  383 ? 267.871 204.471 363.847 1.00 166.47 ? 383 HIS C CA    1 
ATOM   10941 C  C     . HIS C  1  383 ? 268.468 203.392 362.947 1.00 168.09 ? 383 HIS C C     1 
ATOM   10942 O  O     . HIS C  1  383 ? 269.148 203.671 361.956 1.00 169.82 ? 383 HIS C O     1 
ATOM   10943 C  CB    . HIS C  1  383 ? 266.381 204.228 364.091 1.00 162.12 ? 383 HIS C CB    1 
ATOM   10944 C  CG    . HIS C  1  383 ? 265.869 204.846 365.354 1.00 160.87 ? 383 HIS C CG    1 
ATOM   10945 N  ND1   . HIS C  1  383 ? 265.237 206.070 365.380 1.00 156.57 ? 383 HIS C ND1   1 
ATOM   10946 C  CD2   . HIS C  1  383 ? 265.901 204.411 366.635 1.00 162.01 ? 383 HIS C CD2   1 
ATOM   10947 C  CE1   . HIS C  1  383 ? 264.897 206.360 366.623 1.00 156.78 ? 383 HIS C CE1   1 
ATOM   10948 N  NE2   . HIS C  1  383 ? 265.289 205.371 367.405 1.00 160.03 ? 383 HIS C NE2   1 
ATOM   10949 N  N     . ASN C  1  384 ? 268.204 202.134 363.306 1.00 166.93 ? 384 ASN C N     1 
ATOM   10950 C  CA    . ASN C  1  384 ? 268.826 201.015 362.605 1.00 168.50 ? 384 ASN C CA    1 
ATOM   10951 C  C     . ASN C  1  384 ? 268.328 200.902 361.168 1.00 171.54 ? 384 ASN C C     1 
ATOM   10952 O  O     . ASN C  1  384 ? 269.117 200.637 360.255 1.00 173.38 ? 384 ASN C O     1 
ATOM   10953 C  CB    . ASN C  1  384 ? 268.575 199.716 363.369 1.00 167.98 ? 384 ASN C CB    1 
ATOM   10954 C  CG    . ASN C  1  384 ? 269.743 199.329 364.253 1.00 169.67 ? 384 ASN C CG    1 
ATOM   10955 O  OD1   . ASN C  1  384 ? 270.818 198.982 363.765 1.00 172.55 ? 384 ASN C OD1   1 
ATOM   10956 N  ND2   . ASN C  1  384 ? 269.539 199.389 365.564 1.00 165.12 ? 384 ASN C ND2   1 
ATOM   10957 N  N     . ASP C  1  385 ? 267.025 201.101 360.946 1.00 171.77 ? 385 ASP C N     1 
ATOM   10958 C  CA    . ASP C  1  385 ? 266.469 200.952 359.602 1.00 169.94 ? 385 ASP C CA    1 
ATOM   10959 C  C     . ASP C  1  385 ? 267.097 201.941 358.626 1.00 169.52 ? 385 ASP C C     1 
ATOM   10960 O  O     . ASP C  1  385 ? 267.280 201.631 357.439 1.00 167.41 ? 385 ASP C O     1 
ATOM   10961 C  CB    . ASP C  1  385 ? 264.951 201.124 359.643 1.00 168.05 ? 385 ASP C CB    1 
ATOM   10962 C  CG    . ASP C  1  385 ? 264.515 202.240 360.572 1.00 170.19 ? 385 ASP C CG    1 
ATOM   10963 O  OD1   . ASP C  1  385 ? 265.168 203.304 360.577 1.00 171.22 ? 385 ASP C OD1   1 
ATOM   10964 O  OD2   . ASP C  1  385 ? 263.518 202.053 361.301 1.00 167.54 ? 385 ASP C OD2   1 
ATOM   10965 N  N     . ASP C  1  386 ? 267.436 203.139 359.108 1.00 172.60 ? 386 ASP C N     1 
ATOM   10966 C  CA    . ASP C  1  386 ? 268.164 204.087 358.274 1.00 172.73 ? 386 ASP C CA    1 
ATOM   10967 C  C     . ASP C  1  386 ? 269.497 203.501 357.829 1.00 171.96 ? 386 ASP C C     1 
ATOM   10968 O  O     . ASP C  1  386 ? 269.897 203.657 356.671 1.00 173.53 ? 386 ASP C O     1 
ATOM   10969 C  CB    . ASP C  1  386 ? 268.377 205.398 359.030 1.00 169.43 ? 386 ASP C CB    1 
ATOM   10970 C  CG    . ASP C  1  386 ? 267.073 206.072 359.408 1.00 168.24 ? 386 ASP C CG    1 
ATOM   10971 O  OD1   . ASP C  1  386 ? 266.541 206.845 358.583 1.00 164.02 ? 386 ASP C OD1   1 
ATOM   10972 O  OD2   . ASP C  1  386 ? 266.582 205.832 360.531 1.00 165.58 ? 386 ASP C OD2   1 
ATOM   10973 N  N     . TYR C  1  387 ? 270.190 202.805 358.732 1.00 170.89 ? 387 TYR C N     1 
ATOM   10974 C  CA    . TYR C  1  387 ? 271.442 202.153 358.360 1.00 168.72 ? 387 TYR C CA    1 
ATOM   10975 C  C     . TYR C  1  387 ? 271.207 200.995 357.399 1.00 172.12 ? 387 TYR C C     1 
ATOM   10976 O  O     . TYR C  1  387 ? 272.024 200.754 356.505 1.00 172.06 ? 387 TYR C O     1 
ATOM   10977 C  CB    . TYR C  1  387 ? 272.177 201.686 359.614 1.00 170.45 ? 387 TYR C CB    1 
ATOM   10978 C  CG    . TYR C  1  387 ? 272.848 202.817 360.348 1.00 170.77 ? 387 TYR C CG    1 
ATOM   10979 C  CD1   . TYR C  1  387 ? 274.014 203.385 359.857 1.00 169.00 ? 387 TYR C CD1   1 
ATOM   10980 C  CD2   . TYR C  1  387 ? 272.298 203.344 361.508 1.00 171.15 ? 387 TYR C CD2   1 
ATOM   10981 C  CE1   . TYR C  1  387 ? 274.630 204.424 360.514 1.00 168.79 ? 387 TYR C CE1   1 
ATOM   10982 C  CE2   . TYR C  1  387 ? 272.904 204.389 362.171 1.00 168.90 ? 387 TYR C CE2   1 
ATOM   10983 C  CZ    . TYR C  1  387 ? 274.069 204.925 361.668 1.00 168.18 ? 387 TYR C CZ    1 
ATOM   10984 O  OH    . TYR C  1  387 ? 274.679 205.968 362.316 1.00 164.04 ? 387 TYR C OH    1 
ATOM   10985 N  N     . ASP C  1  388 ? 270.102 200.263 357.566 1.00 176.24 ? 388 ASP C N     1 
ATOM   10986 C  CA    . ASP C  1  388 ? 269.771 199.210 356.609 1.00 178.43 ? 388 ASP C CA    1 
ATOM   10987 C  C     . ASP C  1  388 ? 269.610 199.780 355.206 1.00 174.27 ? 388 ASP C C     1 
ATOM   10988 O  O     . ASP C  1  388 ? 270.095 199.196 354.230 1.00 172.20 ? 388 ASP C O     1 
ATOM   10989 C  CB    . ASP C  1  388 ? 268.499 198.474 357.034 1.00 179.21 ? 388 ASP C CB    1 
ATOM   10990 C  CG    . ASP C  1  388 ? 268.689 197.646 358.292 1.00 181.34 ? 388 ASP C CG    1 
ATOM   10991 O  OD1   . ASP C  1  388 ? 269.227 198.172 359.285 1.00 181.18 ? 388 ASP C OD1   1 
ATOM   10992 O  OD2   . ASP C  1  388 ? 268.294 196.461 358.286 1.00 181.12 ? 388 ASP C OD2   1 
ATOM   10993 N  N     . ARG C  1  389 ? 268.930 200.920 355.087 1.00 172.58 ? 389 ARG C N     1 
ATOM   10994 C  CA    . ARG C  1  389 ? 268.839 201.583 353.788 1.00 169.74 ? 389 ARG C CA    1 
ATOM   10995 C  C     . ARG C  1  389 ? 270.206 202.071 353.315 1.00 169.78 ? 389 ARG C C     1 
ATOM   10996 O  O     . ARG C  1  389 ? 270.544 201.945 352.130 1.00 169.73 ? 389 ARG C O     1 
ATOM   10997 C  CB    . ARG C  1  389 ? 267.844 202.741 353.856 1.00 165.03 ? 389 ARG C CB    1 
ATOM   10998 C  CG    . ARG C  1  389 ? 266.389 202.307 353.914 1.00 156.39 ? 389 ARG C CG    1 
ATOM   10999 C  CD    . ARG C  1  389 ? 265.650 202.988 355.052 1.00 155.05 ? 389 ARG C CD    1 
ATOM   11000 N  NE    . ARG C  1  389 ? 264.206 202.957 354.857 1.00 155.33 ? 389 ARG C NE    1 
ATOM   11001 C  CZ    . ARG C  1  389 ? 263.372 202.198 355.555 1.00 157.32 ? 389 ARG C CZ    1 
ATOM   11002 N  NH1   . ARG C  1  389 ? 263.806 201.386 356.504 1.00 161.29 ? 389 ARG C NH1   1 
ATOM   11003 N  NH2   . ARG C  1  389 ? 262.069 202.255 355.293 1.00 153.30 ? 389 ARG C NH2   1 
ATOM   11004 N  N     . THR C  1  390 ? 271.007 202.622 354.230 1.00 169.55 ? 390 THR C N     1 
ATOM   11005 C  CA    . THR C  1  390 ? 272.279 203.228 353.850 1.00 170.55 ? 390 THR C CA    1 
ATOM   11006 C  C     . THR C  1  390 ? 273.255 202.193 353.301 1.00 175.12 ? 390 THR C C     1 
ATOM   11007 O  O     . THR C  1  390 ? 273.970 202.462 352.329 1.00 176.72 ? 390 THR C O     1 
ATOM   11008 C  CB    . THR C  1  390 ? 272.885 203.961 355.049 1.00 171.54 ? 390 THR C CB    1 
ATOM   11009 O  OG1   . THR C  1  390 ? 272.084 205.107 355.362 1.00 167.92 ? 390 THR C OG1   1 
ATOM   11010 C  CG2   . THR C  1  390 ? 274.304 204.419 354.745 1.00 171.62 ? 390 THR C CG2   1 
ATOM   11011 N  N     . MET C  1  391 ? 273.296 201.001 353.905 1.00 175.80 ? 391 MET C N     1 
ATOM   11012 C  CA    . MET C  1  391 ? 274.263 199.990 353.479 1.00 174.79 ? 391 MET C CA    1 
ATOM   11013 C  C     . MET C  1  391 ? 274.075 199.629 352.012 1.00 174.77 ? 391 MET C C     1 
ATOM   11014 O  O     . MET C  1  391 ? 275.048 199.529 351.256 1.00 177.95 ? 391 MET C O     1 
ATOM   11015 C  CB    . MET C  1  391 ? 274.162 198.740 354.355 1.00 175.73 ? 391 MET C CB    1 
ATOM   11016 C  CG    . MET C  1  391 ? 274.332 198.996 355.838 1.00 177.30 ? 391 MET C CG    1 
ATOM   11017 S  SD    . MET C  1  391 ? 275.853 198.319 356.522 1.00 170.54 ? 391 MET C SD    1 
ATOM   11018 C  CE    . MET C  1  391 ? 275.570 198.600 358.266 1.00 169.39 ? 391 MET C CE    1 
ATOM   11019 N  N     . LYS C  1  392 ? 272.826 199.430 351.586 1.00 172.89 ? 392 LYS C N     1 
ATOM   11020 C  CA    . LYS C  1  392 ? 272.584 199.181 350.170 1.00 174.56 ? 392 LYS C CA    1 
ATOM   11021 C  C     . LYS C  1  392 ? 272.716 200.457 349.348 1.00 175.41 ? 392 LYS C C     1 
ATOM   11022 O  O     . LYS C  1  392 ? 273.005 200.390 348.148 1.00 173.89 ? 392 LYS C O     1 
ATOM   11023 C  CB    . LYS C  1  392 ? 271.210 198.539 349.968 1.00 170.63 ? 392 LYS C CB    1 
ATOM   11024 C  CG    . LYS C  1  392 ? 270.116 199.487 349.512 1.00 168.61 ? 392 LYS C CG    1 
ATOM   11025 C  CD    . LYS C  1  392 ? 268.743 198.928 349.847 1.00 163.38 ? 392 LYS C CD    1 
ATOM   11026 C  CE    . LYS C  1  392 ? 268.491 198.934 351.344 1.00 164.56 ? 392 LYS C CE    1 
ATOM   11027 N  NZ    . LYS C  1  392 ? 267.046 198.774 351.664 1.00 158.27 ? 392 LYS C NZ    1 
ATOM   11028 N  N     . GLU C  1  393 ? 272.515 201.622 349.967 1.00 176.38 ? 393 GLU C N     1 
ATOM   11029 C  CA    . GLU C  1  393 ? 272.723 202.885 349.270 1.00 172.98 ? 393 GLU C CA    1 
ATOM   11030 C  C     . GLU C  1  393 ? 274.193 203.258 349.120 1.00 170.77 ? 393 GLU C C     1 
ATOM   11031 O  O     . GLU C  1  393 ? 274.526 204.038 348.222 1.00 167.18 ? 393 GLU C O     1 
ATOM   11032 C  CB    . GLU C  1  393 ? 271.988 204.015 349.995 1.00 170.43 ? 393 GLU C CB    1 
ATOM   11033 C  CG    . GLU C  1  393 ? 270.783 204.554 349.244 1.00 166.97 ? 393 GLU C CG    1 
ATOM   11034 C  CD    . GLU C  1  393 ? 271.122 205.769 348.401 1.00 162.60 ? 393 GLU C CD    1 
ATOM   11035 O  OE1   . GLU C  1  393 ? 270.194 206.370 347.820 1.00 156.89 ? 393 GLU C OE1   1 
ATOM   11036 O  OE2   . GLU C  1  393 ? 272.316 206.122 348.321 1.00 163.31 ? 393 GLU C OE2   1 
ATOM   11037 N  N     . MET C  1  394 ? 275.075 202.724 349.959 1.00 172.73 ? 394 MET C N     1 
ATOM   11038 C  CA    . MET C  1  394 ? 276.458 203.171 350.026 1.00 172.31 ? 394 MET C CA    1 
ATOM   11039 C  C     . MET C  1  394 ? 277.392 202.094 349.481 1.00 176.53 ? 394 MET C C     1 
ATOM   11040 O  O     . MET C  1  394 ? 277.138 200.895 349.621 1.00 182.68 ? 394 MET C O     1 
ATOM   11041 C  CB    . MET C  1  394 ? 276.820 203.534 351.471 1.00 172.36 ? 394 MET C CB    1 
ATOM   11042 C  CG    . MET C  1  394 ? 278.287 203.459 351.820 1.00 174.12 ? 394 MET C CG    1 
ATOM   11043 S  SD    . MET C  1  394 ? 279.297 204.526 350.772 1.00 176.12 ? 394 MET C SD    1 
ATOM   11044 C  CE    . MET C  1  394 ? 278.443 206.091 350.945 1.00 161.00 ? 394 MET C CE    1 
ATOM   11045 N  N     . GLY C  1  395 ? 278.488 202.540 348.850 1.00 177.11 ? 395 GLY C N     1 
ATOM   11046 C  CA    . GLY C  1  395 ? 279.350 201.636 348.119 1.00 179.50 ? 395 GLY C CA    1 
ATOM   11047 C  C     . GLY C  1  395 ? 280.300 200.837 348.997 1.00 181.05 ? 395 GLY C C     1 
ATOM   11048 O  O     . GLY C  1  395 ? 280.298 200.926 350.224 1.00 180.99 ? 395 GLY C O     1 
ATOM   11049 N  N     . ASP C  1  396 ? 281.130 200.040 348.325 1.00 179.36 ? 396 ASP C N     1 
ATOM   11050 C  CA    . ASP C  1  396 ? 282.034 199.110 348.990 1.00 178.78 ? 396 ASP C CA    1 
ATOM   11051 C  C     . ASP C  1  396 ? 283.163 199.832 349.719 1.00 176.31 ? 396 ASP C C     1 
ATOM   11052 O  O     . ASP C  1  396 ? 283.622 200.900 349.306 1.00 176.08 ? 396 ASP C O     1 
ATOM   11053 C  CB    . ASP C  1  396 ? 282.633 198.137 347.973 1.00 182.10 ? 396 ASP C CB    1 
ATOM   11054 C  CG    . ASP C  1  396 ? 282.014 196.755 348.044 1.00 180.40 ? 396 ASP C CG    1 
ATOM   11055 O  OD1   . ASP C  1  396 ? 282.073 196.023 347.034 1.00 174.98 ? 396 ASP C OD1   1 
ATOM   11056 O  OD2   . ASP C  1  396 ? 281.489 196.390 349.115 1.00 181.46 ? 396 ASP C OD2   1 
ATOM   11057 N  N     . SER C  1  397 ? 283.611 199.216 350.817 1.00 176.27 ? 397 SER C N     1 
ATOM   11058 C  CA    . SER C  1  397 ? 284.827 199.611 351.533 1.00 178.63 ? 397 SER C CA    1 
ATOM   11059 C  C     . SER C  1  397 ? 284.819 201.091 351.908 1.00 179.68 ? 397 SER C C     1 
ATOM   11060 O  O     . SER C  1  397 ? 285.823 201.792 351.768 1.00 178.50 ? 397 SER C O     1 
ATOM   11061 C  CB    . SER C  1  397 ? 286.077 199.266 350.723 1.00 180.17 ? 397 SER C CB    1 
ATOM   11062 O  OG    . SER C  1  397 ? 287.234 199.314 351.539 1.00 180.34 ? 397 SER C OG    1 
ATOM   11063 N  N     . THR C  1  398 ? 283.680 201.569 352.389 1.00 179.03 ? 398 THR C N     1 
ATOM   11064 C  CA    . THR C  1  398 ? 283.552 202.929 352.886 1.00 170.26 ? 398 THR C CA    1 
ATOM   11065 C  C     . THR C  1  398 ? 283.302 202.911 354.390 1.00 164.92 ? 398 THR C C     1 
ATOM   11066 O  O     . THR C  1  398 ? 283.350 201.868 355.043 1.00 170.48 ? 398 THR C O     1 
ATOM   11067 C  CB    . THR C  1  398 ? 282.434 203.670 352.155 1.00 169.50 ? 398 THR C CB    1 
ATOM   11068 O  OG1   . THR C  1  398 ? 281.267 202.844 352.116 1.00 175.65 ? 398 THR C OG1   1 
ATOM   11069 C  CG2   . THR C  1  398 ? 282.863 204.004 350.733 1.00 165.37 ? 398 THR C CG2   1 
ATOM   11070 N  N     . LEU C  1  399 ? 283.027 204.088 354.938 1.00 157.19 ? 399 LEU C N     1 
ATOM   11071 C  CA    . LEU C  1  399 ? 283.043 204.284 356.379 1.00 158.69 ? 399 LEU C CA    1 
ATOM   11072 C  C     . LEU C  1  399 ? 281.717 204.859 356.866 1.00 160.57 ? 399 LEU C C     1 
ATOM   11073 O  O     . LEU C  1  399 ? 281.156 205.770 356.248 1.00 157.96 ? 399 LEU C O     1 
ATOM   11074 C  CB    . LEU C  1  399 ? 284.207 205.202 356.748 1.00 151.53 ? 399 LEU C CB    1 
ATOM   11075 C  CG    . LEU C  1  399 ? 284.987 204.980 358.039 1.00 151.10 ? 399 LEU C CG    1 
ATOM   11076 C  CD1   . LEU C  1  399 ? 286.100 205.997 358.076 1.00 152.47 ? 399 LEU C CD1   1 
ATOM   11077 C  CD2   . LEU C  1  399 ? 284.110 205.098 359.275 1.00 151.99 ? 399 LEU C CD2   1 
ATOM   11078 N  N     . LEU C  1  400 ? 281.221 204.315 357.979 1.00 162.25 ? 400 LEU C N     1 
ATOM   11079 C  CA    . LEU C  1  400 ? 279.958 204.718 358.580 1.00 159.23 ? 400 LEU C CA    1 
ATOM   11080 C  C     . LEU C  1  400 ? 280.214 205.088 360.033 1.00 160.87 ? 400 LEU C C     1 
ATOM   11081 O  O     . LEU C  1  400 ? 280.838 204.313 360.769 1.00 163.02 ? 400 LEU C O     1 
ATOM   11082 C  CB    . LEU C  1  400 ? 278.929 203.583 358.507 1.00 160.24 ? 400 LEU C CB    1 
ATOM   11083 C  CG    . LEU C  1  400 ? 278.546 203.022 357.135 1.00 157.93 ? 400 LEU C CG    1 
ATOM   11084 C  CD1   . LEU C  1  400 ? 277.649 201.804 357.291 1.00 163.00 ? 400 LEU C CD1   1 
ATOM   11085 C  CD2   . LEU C  1  400 ? 277.869 204.067 356.282 1.00 153.98 ? 400 LEU C CD2   1 
ATOM   11086 N  N     . TYR C  1  401 ? 279.738 206.261 360.451 1.00 159.42 ? 401 TYR C N     1 
ATOM   11087 C  CA    . TYR C  1  401 ? 279.883 206.673 361.842 1.00 158.90 ? 401 TYR C CA    1 
ATOM   11088 C  C     . TYR C  1  401 ? 278.555 207.147 362.419 1.00 158.34 ? 401 TYR C C     1 
ATOM   11089 O  O     . TYR C  1  401 ? 277.717 207.716 361.711 1.00 159.91 ? 401 TYR C O     1 
ATOM   11090 C  CB    . TYR C  1  401 ? 280.963 207.763 362.015 1.00 159.16 ? 401 TYR C CB    1 
ATOM   11091 C  CG    . TYR C  1  401 ? 281.235 208.637 360.814 1.00 157.39 ? 401 TYR C CG    1 
ATOM   11092 C  CD1   . TYR C  1  401 ? 280.373 209.663 360.468 1.00 154.11 ? 401 TYR C CD1   1 
ATOM   11093 C  CD2   . TYR C  1  401 ? 282.362 208.435 360.030 1.00 156.69 ? 401 TYR C CD2   1 
ATOM   11094 C  CE1   . TYR C  1  401 ? 280.623 210.466 359.373 1.00 150.88 ? 401 TYR C CE1   1 
ATOM   11095 C  CE2   . TYR C  1  401 ? 282.620 209.230 358.932 1.00 153.75 ? 401 TYR C CE2   1 
ATOM   11096 C  CZ    . TYR C  1  401 ? 281.746 210.244 358.607 1.00 150.98 ? 401 TYR C CZ    1 
ATOM   11097 O  OH    . TYR C  1  401 ? 281.996 211.041 357.515 1.00 150.72 ? 401 TYR C OH    1 
ATOM   11098 N  N     . ASP C  1  402 ? 278.368 206.890 363.711 1.00 157.52 ? 402 ASP C N     1 
ATOM   11099 C  CA    . ASP C  1  402 ? 277.147 207.230 364.424 1.00 159.84 ? 402 ASP C CA    1 
ATOM   11100 C  C     . ASP C  1  402 ? 277.544 208.040 365.647 1.00 160.81 ? 402 ASP C C     1 
ATOM   11101 O  O     . ASP C  1  402 ? 278.402 207.608 366.426 1.00 162.39 ? 402 ASP C O     1 
ATOM   11102 C  CB    . ASP C  1  402 ? 276.378 205.949 364.803 1.00 161.16 ? 402 ASP C CB    1 
ATOM   11103 C  CG    . ASP C  1  402 ? 275.280 206.166 365.853 1.00 165.99 ? 402 ASP C CG    1 
ATOM   11104 O  OD1   . ASP C  1  402 ? 274.309 205.385 365.818 1.00 172.50 ? 402 ASP C OD1   1 
ATOM   11105 O  OD2   . ASP C  1  402 ? 275.353 207.063 366.716 1.00 161.08 ? 402 ASP C OD2   1 
ATOM   11106 N  N     . ASP C  1  403 ? 276.894 209.190 365.831 1.00 155.82 ? 403 ASP C N     1 
ATOM   11107 C  CA    . ASP C  1  403 ? 277.199 210.112 366.925 1.00 152.82 ? 403 ASP C CA    1 
ATOM   11108 C  C     . ASP C  1  403 ? 278.710 210.332 366.996 1.00 156.92 ? 403 ASP C C     1 
ATOM   11109 O  O     . ASP C  1  403 ? 279.385 209.937 367.949 1.00 157.80 ? 403 ASP C O     1 
ATOM   11110 C  CB    . ASP C  1  403 ? 276.630 209.588 368.252 1.00 150.14 ? 403 ASP C CB    1 
ATOM   11111 C  CG    . ASP C  1  403 ? 276.837 210.547 369.433 1.00 149.39 ? 403 ASP C CG    1 
ATOM   11112 O  OD1   . ASP C  1  403 ? 277.797 211.343 369.458 1.00 150.56 ? 403 ASP C OD1   1 
ATOM   11113 O  OD2   . ASP C  1  403 ? 276.008 210.496 370.366 1.00 149.82 ? 403 ASP C OD2   1 
ATOM   11114 N  N     . VAL C  1  404 ? 279.255 210.920 365.929 1.00 155.47 ? 404 VAL C N     1 
ATOM   11115 C  CA    . VAL C  1  404 ? 280.686 211.165 365.891 1.00 151.57 ? 404 VAL C CA    1 
ATOM   11116 C  C     . VAL C  1  404 ? 281.006 212.395 366.735 1.00 149.39 ? 404 VAL C C     1 
ATOM   11117 O  O     . VAL C  1  404 ? 280.210 213.339 366.835 1.00 150.66 ? 404 VAL C O     1 
ATOM   11118 C  CB    . VAL C  1  404 ? 281.186 211.324 364.443 1.00 148.16 ? 404 VAL C CB    1 
ATOM   11119 C  CG1   . VAL C  1  404 ? 280.941 212.731 363.924 1.00 148.56 ? 404 VAL C CG1   1 
ATOM   11120 C  CG2   . VAL C  1  404 ? 282.657 210.964 364.346 1.00 149.59 ? 404 VAL C CG2   1 
ATOM   11121 N  N     . THR C  1  405 ? 282.163 212.367 367.381 1.00 149.35 ? 405 THR C N     1 
ATOM   11122 C  CA    . THR C  1  405 ? 282.592 213.485 368.201 1.00 148.60 ? 405 THR C CA    1 
ATOM   11123 C  C     . THR C  1  405 ? 283.530 214.388 367.406 1.00 149.90 ? 405 THR C C     1 
ATOM   11124 O  O     . THR C  1  405 ? 283.941 214.071 366.287 1.00 150.15 ? 405 THR C O     1 
ATOM   11125 C  CB    . THR C  1  405 ? 283.277 212.989 369.473 1.00 147.52 ? 405 THR C CB    1 
ATOM   11126 O  OG1   . THR C  1  405 ? 284.572 212.473 369.150 1.00 156.17 ? 405 THR C OG1   1 
ATOM   11127 C  CG2   . THR C  1  405 ? 282.450 211.894 370.129 1.00 143.74 ? 405 THR C CG2   1 
ATOM   11128 N  N     . GLY C  1  406 ? 283.862 215.536 367.999 1.00 146.67 ? 406 GLY C N     1 
ATOM   11129 C  CA    . GLY C  1  406 ? 284.766 216.458 367.335 1.00 144.93 ? 406 GLY C CA    1 
ATOM   11130 C  C     . GLY C  1  406 ? 286.130 215.850 367.075 1.00 149.96 ? 406 GLY C C     1 
ATOM   11131 O  O     . GLY C  1  406 ? 286.675 215.971 365.975 1.00 151.33 ? 406 GLY C O     1 
ATOM   11132 N  N     . TYR C  1  407 ? 286.692 215.172 368.078 1.00 151.28 ? 407 TYR C N     1 
ATOM   11133 C  CA    . TYR C  1  407 ? 287.994 214.535 367.907 1.00 151.65 ? 407 TYR C CA    1 
ATOM   11134 C  C     . TYR C  1  407 ? 287.935 213.442 366.848 1.00 153.60 ? 407 TYR C C     1 
ATOM   11135 O  O     . TYR C  1  407 ? 288.805 213.361 365.972 1.00 154.18 ? 407 TYR C O     1 
ATOM   11136 C  CB    . TYR C  1  407 ? 288.479 213.968 369.243 1.00 143.89 ? 407 TYR C CB    1 
ATOM   11137 C  CG    . TYR C  1  407 ? 289.715 213.104 369.128 1.00 148.32 ? 407 TYR C CG    1 
ATOM   11138 C  CD1   . TYR C  1  407 ? 289.615 211.734 368.914 1.00 154.04 ? 407 TYR C CD1   1 
ATOM   11139 C  CD2   . TYR C  1  407 ? 290.983 213.658 369.233 1.00 148.84 ? 407 TYR C CD2   1 
ATOM   11140 C  CE1   . TYR C  1  407 ? 290.741 210.945 368.801 1.00 158.35 ? 407 TYR C CE1   1 
ATOM   11141 C  CE2   . TYR C  1  407 ? 292.116 212.875 369.126 1.00 154.67 ? 407 TYR C CE2   1 
ATOM   11142 C  CZ    . TYR C  1  407 ? 291.989 211.519 368.911 1.00 157.35 ? 407 TYR C CZ    1 
ATOM   11143 O  OH    . TYR C  1  407 ? 293.113 210.734 368.804 1.00 157.41 ? 407 TYR C OH    1 
ATOM   11144 N  N     . GLU C  1  408 ? 286.917 212.580 366.922 1.00 151.83 ? 408 GLU C N     1 
ATOM   11145 C  CA    . GLU C  1  408 ? 286.804 211.484 365.965 1.00 152.36 ? 408 GLU C CA    1 
ATOM   11146 C  C     . GLU C  1  408 ? 286.658 212.009 364.544 1.00 153.09 ? 408 GLU C C     1 
ATOM   11147 O  O     . GLU C  1  408 ? 287.391 211.595 363.641 1.00 153.09 ? 408 GLU C O     1 
ATOM   11148 C  CB    . GLU C  1  408 ? 285.624 210.582 366.327 1.00 150.87 ? 408 GLU C CB    1 
ATOM   11149 C  CG    . GLU C  1  408 ? 285.689 209.982 367.716 1.00 151.06 ? 408 GLU C CG    1 
ATOM   11150 C  CD    . GLU C  1  408 ? 284.791 208.772 367.868 1.00 154.90 ? 408 GLU C CD    1 
ATOM   11151 O  OE1   . GLU C  1  408 ? 284.586 208.053 366.868 1.00 156.81 ? 408 GLU C OE1   1 
ATOM   11152 O  OE2   . GLU C  1  408 ? 284.287 208.541 368.987 1.00 156.33 ? 408 GLU C OE2   1 
ATOM   11153 N  N     . PHE C  1  409 ? 285.717 212.929 364.328 1.00 151.36 ? 409 PHE C N     1 
ATOM   11154 C  CA    . PHE C  1  409 ? 285.511 213.464 362.987 1.00 149.90 ? 409 PHE C CA    1 
ATOM   11155 C  C     . PHE C  1  409 ? 286.761 214.175 362.486 1.00 149.01 ? 409 PHE C C     1 
ATOM   11156 O  O     . PHE C  1  409 ? 287.145 214.027 361.318 1.00 147.77 ? 409 PHE C O     1 
ATOM   11157 C  CB    . PHE C  1  409 ? 284.307 214.405 362.980 1.00 145.35 ? 409 PHE C CB    1 
ATOM   11158 C  CG    . PHE C  1  409 ? 283.684 214.584 361.626 1.00 143.90 ? 409 PHE C CG    1 
ATOM   11159 C  CD1   . PHE C  1  409 ? 283.905 213.660 360.619 1.00 148.16 ? 409 PHE C CD1   1 
ATOM   11160 C  CD2   . PHE C  1  409 ? 282.862 215.666 361.365 1.00 141.53 ? 409 PHE C CD2   1 
ATOM   11161 C  CE1   . PHE C  1  409 ? 283.329 213.819 359.374 1.00 148.13 ? 409 PHE C CE1   1 
ATOM   11162 C  CE2   . PHE C  1  409 ? 282.283 215.832 360.123 1.00 144.89 ? 409 PHE C CE2   1 
ATOM   11163 C  CZ    . PHE C  1  409 ? 282.517 214.907 359.126 1.00 147.46 ? 409 PHE C CZ    1 
ATOM   11164 N  N     . GLU C  1  410 ? 287.422 214.933 363.364 1.00 151.07 ? 410 GLU C N     1 
ATOM   11165 C  CA    . GLU C  1  410 ? 288.631 215.648 362.974 1.00 153.66 ? 410 GLU C CA    1 
ATOM   11166 C  C     . GLU C  1  410 ? 289.720 214.683 362.520 1.00 152.22 ? 410 GLU C C     1 
ATOM   11167 O  O     . GLU C  1  410 ? 290.308 214.856 361.447 1.00 149.29 ? 410 GLU C O     1 
ATOM   11168 C  CB    . GLU C  1  410 ? 289.115 216.513 364.138 1.00 156.73 ? 410 GLU C CB    1 
ATOM   11169 C  CG    . GLU C  1  410 ? 290.329 217.371 363.830 1.00 156.75 ? 410 GLU C CG    1 
ATOM   11170 C  CD    . GLU C  1  410 ? 290.856 218.090 365.057 1.00 153.99 ? 410 GLU C CD    1 
ATOM   11171 O  OE1   . GLU C  1  410 ? 292.044 218.477 365.058 1.00 148.44 ? 410 GLU C OE1   1 
ATOM   11172 O  OE2   . GLU C  1  410 ? 290.082 218.271 366.021 1.00 152.19 ? 410 GLU C OE2   1 
ATOM   11173 N  N     . GLU C  1  411 ? 289.994 213.646 363.315 1.00 151.54 ? 411 GLU C N     1 
ATOM   11174 C  CA    . GLU C  1  411 ? 291.049 212.703 362.949 1.00 150.36 ? 411 GLU C CA    1 
ATOM   11175 C  C     . GLU C  1  411 ? 290.685 211.920 361.692 1.00 151.51 ? 411 GLU C C     1 
ATOM   11176 O  O     . GLU C  1  411 ? 291.547 211.661 360.839 1.00 150.69 ? 411 GLU C O     1 
ATOM   11177 C  CB    . GLU C  1  411 ? 291.332 211.755 364.114 1.00 152.33 ? 411 GLU C CB    1 
ATOM   11178 C  CG    . GLU C  1  411 ? 291.766 212.457 365.389 1.00 152.53 ? 411 GLU C CG    1 
ATOM   11179 C  CD    . GLU C  1  411 ? 293.201 212.936 365.333 1.00 154.55 ? 411 GLU C CD    1 
ATOM   11180 O  OE1   . GLU C  1  411 ? 293.511 213.962 365.976 1.00 154.96 ? 411 GLU C OE1   1 
ATOM   11181 O  OE2   . GLU C  1  411 ? 294.019 212.289 364.648 1.00 154.79 ? 411 GLU C OE2   1 
ATOM   11182 N  N     . PHE C  1  412 ? 289.414 211.529 361.564 1.00 151.47 ? 412 PHE C N     1 
ATOM   11183 C  CA    . PHE C  1  412 ? 288.974 210.786 360.388 1.00 150.77 ? 412 PHE C CA    1 
ATOM   11184 C  C     . PHE C  1  412 ? 289.162 211.605 359.116 1.00 152.86 ? 412 PHE C C     1 
ATOM   11185 O  O     . PHE C  1  412 ? 289.688 211.103 358.116 1.00 150.62 ? 412 PHE C O     1 
ATOM   11186 C  CB    . PHE C  1  412 ? 287.514 210.366 360.560 1.00 150.05 ? 412 PHE C CB    1 
ATOM   11187 C  CG    . PHE C  1  412 ? 287.331 209.072 361.313 1.00 154.73 ? 412 PHE C CG    1 
ATOM   11188 C  CD1   . PHE C  1  412 ? 286.770 207.975 360.693 1.00 156.02 ? 412 PHE C CD1   1 
ATOM   11189 C  CD2   . PHE C  1  412 ? 287.739 208.945 362.628 1.00 154.25 ? 412 PHE C CD2   1 
ATOM   11190 C  CE1   . PHE C  1  412 ? 286.598 206.785 361.374 1.00 154.78 ? 412 PHE C CE1   1 
ATOM   11191 C  CE2   . PHE C  1  412 ? 287.568 207.758 363.314 1.00 155.28 ? 412 PHE C CE2   1 
ATOM   11192 C  CZ    . PHE C  1  412 ? 287.000 206.677 362.684 1.00 156.86 ? 412 PHE C CZ    1 
ATOM   11193 N  N     . VAL C  1  413 ? 288.750 212.877 359.136 1.00 153.85 ? 413 VAL C N     1 
ATOM   11194 C  CA    . VAL C  1  413 ? 288.939 213.705 357.947 1.00 148.11 ? 413 VAL C CA    1 
ATOM   11195 C  C     . VAL C  1  413 ? 290.417 214.002 357.725 1.00 149.06 ? 413 VAL C C     1 
ATOM   11196 O  O     . VAL C  1  413 ? 290.858 214.148 356.578 1.00 144.05 ? 413 VAL C O     1 
ATOM   11197 C  CB    . VAL C  1  413 ? 288.112 215.003 358.026 1.00 146.44 ? 413 VAL C CB    1 
ATOM   11198 C  CG1   . VAL C  1  413 ? 286.652 214.696 358.306 1.00 147.11 ? 413 VAL C CG1   1 
ATOM   11199 C  CG2   . VAL C  1  413 ? 288.680 215.947 359.065 1.00 147.97 ? 413 VAL C CG2   1 
ATOM   11200 N  N     . LYS C  1  414 ? 291.206 214.104 358.800 1.00 151.59 ? 414 LYS C N     1 
ATOM   11201 C  CA    . LYS C  1  414 ? 292.632 214.361 358.642 1.00 150.24 ? 414 LYS C CA    1 
ATOM   11202 C  C     . LYS C  1  414 ? 293.325 213.213 357.922 1.00 148.83 ? 414 LYS C C     1 
ATOM   11203 O  O     . LYS C  1  414 ? 294.170 213.444 357.050 1.00 145.05 ? 414 LYS C O     1 
ATOM   11204 C  CB    . LYS C  1  414 ? 293.282 214.607 360.004 1.00 147.60 ? 414 LYS C CB    1 
ATOM   11205 C  CG    . LYS C  1  414 ? 293.103 216.019 360.538 1.00 145.48 ? 414 LYS C CG    1 
ATOM   11206 C  CD    . LYS C  1  414 ? 293.269 216.075 362.052 1.00 147.65 ? 414 LYS C CD    1 
ATOM   11207 C  CE    . LYS C  1  414 ? 294.732 216.175 362.462 1.00 143.13 ? 414 LYS C CE    1 
ATOM   11208 N  NZ    . LYS C  1  414 ? 295.448 214.871 362.382 1.00 140.83 ? 414 LYS C NZ    1 
ATOM   11209 N  N     . ARG C  1  415 ? 292.988 211.970 358.267 1.00 149.15 ? 415 ARG C N     1 
ATOM   11210 C  CA    . ARG C  1  415 ? 293.669 210.862 357.605 1.00 146.44 ? 415 ARG C CA    1 
ATOM   11211 C  C     . ARG C  1  415 ? 293.074 210.579 356.229 1.00 144.77 ? 415 ARG C C     1 
ATOM   11212 O  O     . ARG C  1  415 ? 293.813 210.293 355.281 1.00 143.46 ? 415 ARG C O     1 
ATOM   11213 C  CB    . ARG C  1  415 ? 293.625 209.598 358.462 1.00 151.46 ? 415 ARG C CB    1 
ATOM   11214 C  CG    . ARG C  1  415 ? 294.586 208.518 357.967 1.00 154.39 ? 415 ARG C CG    1 
ATOM   11215 C  CD    . ARG C  1  415 ? 293.921 207.169 357.740 1.00 158.71 ? 415 ARG C CD    1 
ATOM   11216 N  NE    . ARG C  1  415 ? 293.448 207.015 356.369 1.00 154.75 ? 415 ARG C NE    1 
ATOM   11217 C  CZ    . ARG C  1  415 ? 292.518 206.150 355.989 1.00 154.43 ? 415 ARG C CZ    1 
ATOM   11218 N  NH1   . ARG C  1  415 ? 291.943 205.329 356.852 1.00 159.33 ? 415 ARG C NH1   1 
ATOM   11219 N  NH2   . ARG C  1  415 ? 292.161 206.101 354.709 1.00 150.46 ? 415 ARG C NH2   1 
ATOM   11220 N  N     . ILE C  1  416 ? 291.748 210.651 356.099 1.00 144.04 ? 416 ILE C N     1 
ATOM   11221 C  CA    . ILE C  1  416 ? 291.115 210.346 354.820 1.00 143.41 ? 416 ILE C CA    1 
ATOM   11222 C  C     . ILE C  1  416 ? 291.408 211.424 353.779 1.00 144.76 ? 416 ILE C C     1 
ATOM   11223 O  O     . ILE C  1  416 ? 291.606 211.110 352.598 1.00 139.12 ? 416 ILE C O     1 
ATOM   11224 C  CB    . ILE C  1  416 ? 289.603 210.141 355.016 1.00 141.14 ? 416 ILE C CB    1 
ATOM   11225 C  CG1   . ILE C  1  416 ? 289.347 208.870 355.828 1.00 142.22 ? 416 ILE C CG1   1 
ATOM   11226 C  CG2   . ILE C  1  416 ? 288.891 210.057 353.676 1.00 138.11 ? 416 ILE C CG2   1 
ATOM   11227 C  CD1   . ILE C  1  416 ? 287.886 208.593 356.091 1.00 140.17 ? 416 ILE C CD1   1 
ATOM   11228 N  N     . LYS C  1  417 ? 291.453 212.695 354.192 1.00 145.45 ? 417 LYS C N     1 
ATOM   11229 C  CA    . LYS C  1  417 ? 291.679 213.843 353.316 1.00 138.67 ? 417 LYS C CA    1 
ATOM   11230 C  C     . LYS C  1  417 ? 290.630 213.912 352.211 1.00 137.79 ? 417 LYS C C     1 
ATOM   11231 O  O     . LYS C  1  417 ? 290.942 213.653 351.042 1.00 139.06 ? 417 LYS C O     1 
ATOM   11232 C  CB    . LYS C  1  417 ? 293.084 213.807 352.704 1.00 135.90 ? 417 LYS C CB    1 
ATOM   11233 C  CG    . LYS C  1  417 ? 294.176 213.296 353.631 1.00 139.27 ? 417 LYS C CG    1 
ATOM   11234 C  CD    . LYS C  1  417 ? 295.043 214.436 354.135 1.00 137.92 ? 417 LYS C CD    1 
ATOM   11235 C  CE    . LYS C  1  417 ? 296.341 213.919 354.735 1.00 141.67 ? 417 LYS C CE    1 
ATOM   11236 N  NZ    . LYS C  1  417 ? 297.169 213.189 353.736 1.00 145.63 ? 417 LYS C NZ    1 
ATOM   11237 N  N     . PRO C  1  418 ? 289.383 214.246 352.534 1.00 135.51 ? 418 PRO C N     1 
ATOM   11238 C  CA    . PRO C  1  418 ? 288.367 214.395 351.489 1.00 131.97 ? 418 PRO C CA    1 
ATOM   11239 C  C     . PRO C  1  418 ? 288.491 215.732 350.776 1.00 129.61 ? 418 PRO C C     1 
ATOM   11240 O  O     . PRO C  1  418 ? 289.195 216.645 351.211 1.00 130.41 ? 418 PRO C O     1 
ATOM   11241 C  CB    . PRO C  1  418 ? 287.051 214.306 352.264 1.00 132.33 ? 418 PRO C CB    1 
ATOM   11242 C  CG    . PRO C  1  418 ? 287.392 214.853 353.607 1.00 137.04 ? 418 PRO C CG    1 
ATOM   11243 C  CD    . PRO C  1  418 ? 288.825 214.469 353.880 1.00 135.34 ? 418 PRO C CD    1 
ATOM   11244 N  N     . ASP C  1  419 ? 287.784 215.836 349.650 1.00 128.30 ? 419 ASP C N     1 
ATOM   11245 C  CA    . ASP C  1  419 ? 287.748 217.093 348.913 1.00 124.68 ? 419 ASP C CA    1 
ATOM   11246 C  C     . ASP C  1  419 ? 286.628 218.008 349.395 1.00 122.50 ? 419 ASP C C     1 
ATOM   11247 O  O     . ASP C  1  419 ? 286.757 219.233 349.306 1.00 125.92 ? 419 ASP C O     1 
ATOM   11248 C  CB    . ASP C  1  419 ? 287.598 216.824 347.416 1.00 129.24 ? 419 ASP C CB    1 
ATOM   11249 C  CG    . ASP C  1  419 ? 288.934 216.719 346.707 1.00 132.16 ? 419 ASP C CG    1 
ATOM   11250 O  OD1   . ASP C  1  419 ? 289.060 217.257 345.587 1.00 130.58 ? 419 ASP C OD1   1 
ATOM   11251 O  OD2   . ASP C  1  419 ? 289.859 216.098 347.270 1.00 136.10 ? 419 ASP C OD2   1 
ATOM   11252 N  N     . LEU C  1  420 ? 285.535 217.443 349.902 1.00 122.81 ? 420 LEU C N     1 
ATOM   11253 C  CA    . LEU C  1  420 ? 284.400 218.224 350.372 1.00 119.57 ? 420 LEU C CA    1 
ATOM   11254 C  C     . LEU C  1  420 ? 283.837 217.588 351.633 1.00 119.10 ? 420 LEU C C     1 
ATOM   11255 O  O     . LEU C  1  420 ? 283.943 216.376 351.836 1.00 126.16 ? 420 LEU C O     1 
ATOM   11256 C  CB    . LEU C  1  420 ? 283.308 218.325 349.299 1.00 120.26 ? 420 LEU C CB    1 
ATOM   11257 C  CG    . LEU C  1  420 ? 282.225 219.392 349.465 1.00 117.60 ? 420 LEU C CG    1 
ATOM   11258 C  CD1   . LEU C  1  420 ? 282.815 220.787 349.367 1.00 113.83 ? 420 LEU C CD1   1 
ATOM   11259 C  CD2   . LEU C  1  420 ? 281.129 219.196 348.432 1.00 119.41 ? 420 LEU C CD2   1 
ATOM   11260 N  N     . ILE C  1  421 ? 283.240 218.419 352.484 1.00 116.08 ? 421 ILE C N     1 
ATOM   11261 C  CA    . ILE C  1  421 ? 282.622 217.974 353.728 1.00 117.89 ? 421 ILE C CA    1 
ATOM   11262 C  C     . ILE C  1  421 ? 281.249 218.619 353.844 1.00 122.42 ? 421 ILE C C     1 
ATOM   11263 O  O     . ILE C  1  421 ? 281.119 219.840 353.703 1.00 125.44 ? 421 ILE C O     1 
ATOM   11264 C  CB    . ILE C  1  421 ? 283.486 218.324 354.954 1.00 119.03 ? 421 ILE C CB    1 
ATOM   11265 C  CG1   . ILE C  1  421 ? 284.839 217.611 354.879 1.00 120.50 ? 421 ILE C CG1   1 
ATOM   11266 C  CG2   . ILE C  1  421 ? 282.752 217.974 356.241 1.00 116.73 ? 421 ILE C CG2   1 
ATOM   11267 C  CD1   . ILE C  1  421 ? 285.574 217.549 356.199 1.00 124.35 ? 421 ILE C CD1   1 
ATOM   11268 N  N     . GLY C  1  422 ? 280.230 217.803 354.101 1.00 123.85 ? 422 GLY C N     1 
ATOM   11269 C  CA    . GLY C  1  422 ? 278.891 218.313 354.323 1.00 124.84 ? 422 GLY C CA    1 
ATOM   11270 C  C     . GLY C  1  422 ? 278.377 218.018 355.717 1.00 131.43 ? 422 GLY C C     1 
ATOM   11271 O  O     . GLY C  1  422 ? 278.121 216.859 356.053 1.00 140.75 ? 422 GLY C O     1 
ATOM   11272 N  N     . SER C  1  423 ? 278.215 219.051 356.537 1.00 128.61 ? 423 SER C N     1 
ATOM   11273 C  CA    . SER C  1  423 ? 277.799 218.858 357.921 1.00 130.11 ? 423 SER C CA    1 
ATOM   11274 C  C     . SER C  1  423 ? 277.119 220.136 358.411 1.00 129.66 ? 423 SER C C     1 
ATOM   11275 O  O     . SER C  1  423 ? 276.751 221.001 357.609 1.00 128.89 ? 423 SER C O     1 
ATOM   11276 C  CB    . SER C  1  423 ? 279.000 218.452 358.789 1.00 129.22 ? 423 SER C CB    1 
ATOM   11277 O  OG    . SER C  1  423 ? 278.570 217.790 359.964 1.00 139.32 ? 423 SER C OG    1 
ATOM   11278 N  N     . GLY C  1  424 ? 276.948 220.249 359.730 1.00 129.33 ? 424 GLY C N     1 
ATOM   11279 C  CA    . GLY C  1  424 ? 276.230 221.351 360.329 1.00 130.09 ? 424 GLY C CA    1 
ATOM   11280 C  C     . GLY C  1  424 ? 277.113 222.554 360.633 1.00 128.68 ? 424 GLY C C     1 
ATOM   11281 O  O     . GLY C  1  424 ? 278.296 222.606 360.308 1.00 129.46 ? 424 GLY C O     1 
ATOM   11282 N  N     . ILE C  1  425 ? 276.494 223.542 361.287 1.00 128.34 ? 425 ILE C N     1 
ATOM   11283 C  CA    . ILE C  1  425 ? 277.172 224.808 361.550 1.00 127.07 ? 425 ILE C CA    1 
ATOM   11284 C  C     . ILE C  1  425 ? 278.258 224.642 362.606 1.00 125.07 ? 425 ILE C C     1 
ATOM   11285 O  O     . ILE C  1  425 ? 279.204 225.437 362.662 1.00 126.34 ? 425 ILE C O     1 
ATOM   11286 C  CB    . ILE C  1  425 ? 276.145 225.884 361.952 1.00 120.33 ? 425 ILE C CB    1 
ATOM   11287 C  CG1   . ILE C  1  425 ? 276.793 227.270 361.968 1.00 113.36 ? 425 ILE C CG1   1 
ATOM   11288 C  CG2   . ILE C  1  425 ? 275.538 225.567 363.309 1.00 115.87 ? 425 ILE C CG2   1 
ATOM   11289 C  CD1   . ILE C  1  425 ? 276.617 228.040 360.680 1.00 114.13 ? 425 ILE C CD1   1 
ATOM   11290 N  N     . LYS C  1  426 ? 278.160 223.614 363.445 1.00 121.79 ? 426 LYS C N     1 
ATOM   11291 C  CA    . LYS C  1  426 ? 279.146 223.401 364.496 1.00 119.37 ? 426 LYS C CA    1 
ATOM   11292 C  C     . LYS C  1  426 ? 280.455 222.822 363.975 1.00 125.26 ? 426 LYS C C     1 
ATOM   11293 O  O     . LYS C  1  426 ? 281.375 222.602 364.769 1.00 127.25 ? 426 LYS C O     1 
ATOM   11294 C  CB    . LYS C  1  426 ? 278.565 222.491 365.581 1.00 117.80 ? 426 LYS C CB    1 
ATOM   11295 C  CG    . LYS C  1  426 ? 277.414 223.121 366.347 1.00 112.78 ? 426 LYS C CG    1 
ATOM   11296 C  CD    . LYS C  1  426 ? 276.647 222.094 367.159 1.00 116.54 ? 426 LYS C CD    1 
ATOM   11297 C  CE    . LYS C  1  426 ? 275.399 221.637 366.426 1.00 125.39 ? 426 LYS C CE    1 
ATOM   11298 N  NZ    . LYS C  1  426 ? 274.450 220.935 367.332 1.00 124.50 ? 426 LYS C NZ    1 
ATOM   11299 N  N     . GLU C  1  427 ? 280.561 222.571 362.669 1.00 125.66 ? 427 GLU C N     1 
ATOM   11300 C  CA    . GLU C  1  427 ? 281.797 222.095 362.067 1.00 122.62 ? 427 GLU C CA    1 
ATOM   11301 C  C     . GLU C  1  427 ? 282.245 222.915 360.868 1.00 120.37 ? 427 GLU C C     1 
ATOM   11302 O  O     . GLU C  1  427 ? 283.349 222.676 360.360 1.00 125.50 ? 427 GLU C O     1 
ATOM   11303 C  CB    . GLU C  1  427 ? 281.652 220.631 361.627 1.00 126.10 ? 427 GLU C CB    1 
ATOM   11304 C  CG    . GLU C  1  427 ? 281.124 219.706 362.699 1.00 131.37 ? 427 GLU C CG    1 
ATOM   11305 C  CD    . GLU C  1  427 ? 279.744 219.187 362.366 1.00 140.49 ? 427 GLU C CD    1 
ATOM   11306 O  OE1   . GLU C  1  427 ? 278.781 219.980 362.420 1.00 141.86 ? 427 GLU C OE1   1 
ATOM   11307 O  OE2   . GLU C  1  427 ? 279.621 217.986 362.050 1.00 145.56 ? 427 GLU C OE2   1 
ATOM   11308 N  N     . LYS C  1  428 ? 281.428 223.861 360.397 1.00 116.31 ? 428 LYS C N     1 
ATOM   11309 C  CA    . LYS C  1  428 ? 281.771 224.646 359.217 1.00 117.43 ? 428 LYS C CA    1 
ATOM   11310 C  C     . LYS C  1  428 ? 283.108 225.348 359.389 1.00 120.40 ? 428 LYS C C     1 
ATOM   11311 O  O     . LYS C  1  428 ? 284.015 225.208 358.563 1.00 122.64 ? 428 LYS C O     1 
ATOM   11312 C  CB    . LYS C  1  428 ? 280.669 225.669 358.939 1.00 118.19 ? 428 LYS C CB    1 
ATOM   11313 C  CG    . LYS C  1  428 ? 280.983 226.632 357.808 1.00 114.09 ? 428 LYS C CG    1 
ATOM   11314 C  CD    . LYS C  1  428 ? 279.737 226.978 357.017 1.00 112.37 ? 428 LYS C CD    1 
ATOM   11315 C  CE    . LYS C  1  428 ? 280.006 228.101 356.031 1.00 112.77 ? 428 LYS C CE    1 
ATOM   11316 N  NZ    . LYS C  1  428 ? 279.084 228.045 354.865 1.00 121.79 ? 428 LYS C NZ    1 
ATOM   11317 N  N     . PHE C  1  429 ? 283.253 226.096 360.479 1.00 118.67 ? 429 PHE C N     1 
ATOM   11318 C  CA    . PHE C  1  429 ? 284.477 226.848 360.695 1.00 114.64 ? 429 PHE C CA    1 
ATOM   11319 C  C     . PHE C  1  429 ? 285.589 225.991 361.279 1.00 112.40 ? 429 PHE C C     1 
ATOM   11320 O  O     . PHE C  1  429 ? 286.755 226.392 361.223 1.00 116.26 ? 429 PHE C O     1 
ATOM   11321 C  CB    . PHE C  1  429 ? 284.185 228.047 361.595 1.00 109.68 ? 429 PHE C CB    1 
ATOM   11322 C  CG    . PHE C  1  429 ? 282.896 228.741 361.263 1.00 109.89 ? 429 PHE C CG    1 
ATOM   11323 C  CD1   . PHE C  1  429 ? 282.778 229.489 360.104 1.00 105.56 ? 429 PHE C CD1   1 
ATOM   11324 C  CD2   . PHE C  1  429 ? 281.799 228.634 362.099 1.00 106.75 ? 429 PHE C CD2   1 
ATOM   11325 C  CE1   . PHE C  1  429 ? 281.594 230.123 359.789 1.00 105.28 ? 429 PHE C CE1   1 
ATOM   11326 C  CE2   . PHE C  1  429 ? 280.611 229.268 361.790 1.00 105.29 ? 429 PHE C CE2   1 
ATOM   11327 C  CZ    . PHE C  1  429 ? 280.509 230.013 360.633 1.00 106.21 ? 429 PHE C CZ    1 
ATOM   11328 N  N     . ILE C  1  430 ? 285.263 224.818 361.823 1.00 110.71 ? 430 ILE C N     1 
ATOM   11329 C  CA    . ILE C  1  430 ? 286.305 223.886 362.240 1.00 113.86 ? 430 ILE C CA    1 
ATOM   11330 C  C     . ILE C  1  430 ? 287.017 223.314 361.021 1.00 111.62 ? 430 ILE C C     1 
ATOM   11331 O  O     . ILE C  1  430 ? 288.249 223.216 360.991 1.00 111.07 ? 430 ILE C O     1 
ATOM   11332 C  CB    . ILE C  1  430 ? 285.714 222.775 363.127 1.00 113.84 ? 430 ILE C CB    1 
ATOM   11333 C  CG1   . ILE C  1  430 ? 285.582 223.261 364.570 1.00 116.71 ? 430 ILE C CG1   1 
ATOM   11334 C  CG2   . ILE C  1  430 ? 286.580 221.526 363.076 1.00 107.54 ? 430 ILE C CG2   1 
ATOM   11335 C  CD1   . ILE C  1  430 ? 284.636 222.438 365.408 1.00 117.96 ? 430 ILE C CD1   1 
ATOM   11336 N  N     . PHE C  1  431 ? 286.256 222.943 359.992 1.00 113.45 ? 431 PHE C N     1 
ATOM   11337 C  CA    . PHE C  1  431 ? 286.847 222.328 358.810 1.00 112.73 ? 431 PHE C CA    1 
ATOM   11338 C  C     . PHE C  1  431 ? 287.228 223.326 357.725 1.00 113.67 ? 431 PHE C C     1 
ATOM   11339 O  O     . PHE C  1  431 ? 287.988 222.967 356.820 1.00 116.68 ? 431 PHE C O     1 
ATOM   11340 C  CB    . PHE C  1  431 ? 285.900 221.278 358.227 1.00 116.89 ? 431 PHE C CB    1 
ATOM   11341 C  CG    . PHE C  1  431 ? 285.678 220.110 359.134 1.00 122.30 ? 431 PHE C CG    1 
ATOM   11342 C  CD1   . PHE C  1  431 ? 286.731 219.288 359.487 1.00 126.10 ? 431 PHE C CD1   1 
ATOM   11343 C  CD2   . PHE C  1  431 ? 284.420 219.824 359.626 1.00 123.61 ? 431 PHE C CD2   1 
ATOM   11344 C  CE1   . PHE C  1  431 ? 286.535 218.217 360.327 1.00 133.08 ? 431 PHE C CE1   1 
ATOM   11345 C  CE2   . PHE C  1  431 ? 284.220 218.747 360.460 1.00 127.14 ? 431 PHE C CE2   1 
ATOM   11346 C  CZ    . PHE C  1  431 ? 285.279 217.943 360.810 1.00 135.87 ? 431 PHE C CZ    1 
ATOM   11347 N  N     . GLN C  1  432 ? 286.727 224.561 357.784 1.00 114.03 ? 432 GLN C N     1 
ATOM   11348 C  CA    . GLN C  1  432 ? 287.185 225.574 356.841 1.00 110.85 ? 432 GLN C CA    1 
ATOM   11349 C  C     . GLN C  1  432 ? 288.594 226.046 357.168 1.00 111.48 ? 432 GLN C C     1 
ATOM   11350 O  O     . GLN C  1  432 ? 289.321 226.485 356.270 1.00 110.18 ? 432 GLN C O     1 
ATOM   11351 C  CB    . GLN C  1  432 ? 286.223 226.762 356.824 1.00 106.57 ? 432 GLN C CB    1 
ATOM   11352 C  CG    . GLN C  1  432 ? 285.040 226.589 355.888 1.00 109.46 ? 432 GLN C CG    1 
ATOM   11353 C  CD    . GLN C  1  432 ? 284.240 227.863 355.723 1.00 107.83 ? 432 GLN C CD    1 
ATOM   11354 O  OE1   . GLN C  1  432 ? 284.454 228.841 356.440 1.00 107.02 ? 432 GLN C OE1   1 
ATOM   11355 N  NE2   . GLN C  1  432 ? 283.313 227.861 354.773 1.00 106.34 ? 432 GLN C NE2   1 
ATOM   11356 N  N     . LYS C  1  433 ? 288.990 225.969 358.439 1.00 108.62 ? 433 LYS C N     1 
ATOM   11357 C  CA    . LYS C  1  433 ? 290.334 226.372 358.830 1.00 103.45 ? 433 LYS C CA    1 
ATOM   11358 C  C     . LYS C  1  433 ? 291.381 225.341 358.437 1.00 111.24 ? 433 LYS C C     1 
ATOM   11359 O  O     . LYS C  1  433 ? 292.574 225.657 358.437 1.00 117.44 ? 433 LYS C O     1 
ATOM   11360 C  CB    . LYS C  1  433 ? 290.385 226.624 360.336 1.00 98.96  ? 433 LYS C CB    1 
ATOM   11361 C  CG    . LYS C  1  433 ? 290.094 228.063 360.715 1.00 96.16  ? 433 LYS C CG    1 
ATOM   11362 C  CD    . LYS C  1  433 ? 289.188 228.142 361.928 1.00 91.08  ? 433 LYS C CD    1 
ATOM   11363 C  CE    . LYS C  1  433 ? 289.398 229.436 362.686 1.00 95.95  ? 433 LYS C CE    1 
ATOM   11364 N  NZ    . LYS C  1  433 ? 289.314 230.614 361.779 1.00 100.53 ? 433 LYS C NZ    1 
ATOM   11365 N  N     . MET C  1  434 ? 290.964 224.123 358.104 1.00 113.15 ? 434 MET C N     1 
ATOM   11366 C  CA    . MET C  1  434 ? 291.876 223.075 357.672 1.00 116.72 ? 434 MET C CA    1 
ATOM   11367 C  C     . MET C  1  434 ? 292.104 223.082 356.168 1.00 113.81 ? 434 MET C C     1 
ATOM   11368 O  O     . MET C  1  434 ? 292.867 222.250 355.666 1.00 120.81 ? 434 MET C O     1 
ATOM   11369 C  CB    . MET C  1  434 ? 291.344 221.705 358.105 1.00 115.86 ? 434 MET C CB    1 
ATOM   11370 C  CG    . MET C  1  434 ? 291.079 221.579 359.595 1.00 118.49 ? 434 MET C CG    1 
ATOM   11371 S  SD    . MET C  1  434 ? 291.077 219.866 360.154 1.00 134.71 ? 434 MET C SD    1 
ATOM   11372 C  CE    . MET C  1  434 ? 292.019 220.002 361.670 1.00 123.97 ? 434 MET C CE    1 
ATOM   11373 N  N     . GLY C  1  435 ? 291.464 223.994 355.441 1.00 107.27 ? 435 GLY C N     1 
ATOM   11374 C  CA    . GLY C  1  435 ? 291.593 224.048 354.002 1.00 110.76 ? 435 GLY C CA    1 
ATOM   11375 C  C     . GLY C  1  435 ? 290.635 223.165 353.240 1.00 111.40 ? 435 GLY C C     1 
ATOM   11376 O  O     . GLY C  1  435 ? 290.620 223.216 352.005 1.00 114.18 ? 435 GLY C O     1 
ATOM   11377 N  N     . ILE C  1  436 ? 289.833 222.362 353.930 1.00 106.53 ? 436 ILE C N     1 
ATOM   11378 C  CA    . ILE C  1  436 ? 288.866 221.478 353.288 1.00 106.69 ? 436 ILE C CA    1 
ATOM   11379 C  C     . ILE C  1  436 ? 287.601 222.285 353.014 1.00 102.54 ? 436 ILE C C     1 
ATOM   11380 O  O     . ILE C  1  436 ? 287.033 222.857 353.958 1.00 105.94 ? 436 ILE C O     1 
ATOM   11381 C  CB    . ILE C  1  436 ? 288.555 220.257 354.161 1.00 114.28 ? 436 ILE C CB    1 
ATOM   11382 C  CG1   . ILE C  1  436 ? 289.766 219.888 355.018 1.00 115.67 ? 436 ILE C CG1   1 
ATOM   11383 C  CG2   . ILE C  1  436 ? 288.131 219.081 353.297 1.00 115.04 ? 436 ILE C CG2   1 
ATOM   11384 C  CD1   . ILE C  1  436 ? 289.480 218.813 356.041 1.00 121.09 ? 436 ILE C CD1   1 
ATOM   11385 N  N     . PRO C  1  437 ? 287.141 222.371 351.767 1.00 102.22 ? 437 PRO C N     1 
ATOM   11386 C  CA    . PRO C  1  437 ? 285.874 223.057 351.496 1.00 106.99 ? 437 PRO C CA    1 
ATOM   11387 C  C     . PRO C  1  437 ? 284.724 222.411 352.256 1.00 109.68 ? 437 PRO C C     1 
ATOM   11388 O  O     . PRO C  1  437 ? 284.654 221.189 352.394 1.00 116.31 ? 437 PRO C O     1 
ATOM   11389 C  CB    . PRO C  1  437 ? 285.708 222.904 349.981 1.00 107.39 ? 437 PRO C CB    1 
ATOM   11390 C  CG    . PRO C  1  437 ? 287.102 222.745 349.474 1.00 106.73 ? 437 PRO C CG    1 
ATOM   11391 C  CD    . PRO C  1  437 ? 287.824 221.960 350.530 1.00 104.85 ? 437 PRO C CD    1 
ATOM   11392 N  N     . PHE C  1  438 ? 283.819 223.251 352.751 1.00 110.16 ? 438 PHE C N     1 
ATOM   11393 C  CA    . PHE C  1  438 ? 282.721 222.813 353.598 1.00 110.95 ? 438 PHE C CA    1 
ATOM   11394 C  C     . PHE C  1  438 ? 281.407 223.326 353.030 1.00 114.51 ? 438 PHE C C     1 
ATOM   11395 O  O     . PHE C  1  438 ? 281.348 224.428 352.478 1.00 121.01 ? 438 PHE C O     1 
ATOM   11396 C  CB    . PHE C  1  438 ? 282.906 223.313 355.038 1.00 111.53 ? 438 PHE C CB    1 
ATOM   11397 C  CG    . PHE C  1  438 ? 281.942 222.714 356.023 1.00 114.48 ? 438 PHE C CG    1 
ATOM   11398 C  CD1   . PHE C  1  438 ? 280.672 223.243 356.185 1.00 114.42 ? 438 PHE C CD1   1 
ATOM   11399 C  CD2   . PHE C  1  438 ? 282.315 221.634 356.802 1.00 119.38 ? 438 PHE C CD2   1 
ATOM   11400 C  CE1   . PHE C  1  438 ? 279.790 222.695 357.090 1.00 119.47 ? 438 PHE C CE1   1 
ATOM   11401 C  CE2   . PHE C  1  438 ? 281.438 221.085 357.712 1.00 123.31 ? 438 PHE C CE2   1 
ATOM   11402 C  CZ    . PHE C  1  438 ? 280.174 221.617 357.857 1.00 125.74 ? 438 PHE C CZ    1 
ATOM   11403 N  N     . ARG C  1  439 ? 280.356 222.522 353.170 1.00 111.31 ? 439 ARG C N     1 
ATOM   11404 C  CA    . ARG C  1  439 ? 279.021 222.884 352.715 1.00 115.76 ? 439 ARG C CA    1 
ATOM   11405 C  C     . ARG C  1  439 ? 278.014 222.501 353.787 1.00 124.44 ? 439 ARG C C     1 
ATOM   11406 O  O     . ARG C  1  439 ? 278.030 221.368 354.279 1.00 129.69 ? 439 ARG C O     1 
ATOM   11407 C  CB    . ARG C  1  439 ? 278.686 222.190 351.394 1.00 114.36 ? 439 ARG C CB    1 
ATOM   11408 C  CG    . ARG C  1  439 ? 278.945 223.036 350.161 1.00 116.38 ? 439 ARG C CG    1 
ATOM   11409 C  CD    . ARG C  1  439 ? 277.797 223.988 349.874 1.00 116.73 ? 439 ARG C CD    1 
ATOM   11410 N  NE    . ARG C  1  439 ? 278.264 225.267 349.355 1.00 118.58 ? 439 ARG C NE    1 
ATOM   11411 C  CZ    . ARG C  1  439 ? 277.472 226.287 349.056 1.00 118.27 ? 439 ARG C CZ    1 
ATOM   11412 N  NH1   . ARG C  1  439 ? 276.159 226.202 349.181 1.00 112.81 ? 439 ARG C NH1   1 
ATOM   11413 N  NH2   . ARG C  1  439 ? 278.011 227.418 348.610 1.00 119.48 ? 439 ARG C NH2   1 
ATOM   11414 N  N     . GLU C  1  440 ? 277.141 223.439 354.148 1.00 124.93 ? 440 GLU C N     1 
ATOM   11415 C  CA    . GLU C  1  440 ? 276.106 223.179 355.144 1.00 126.47 ? 440 GLU C CA    1 
ATOM   11416 C  C     . GLU C  1  440 ? 275.006 222.340 354.508 1.00 129.83 ? 440 GLU C C     1 
ATOM   11417 O  O     . GLU C  1  440 ? 274.348 222.779 353.560 1.00 127.94 ? 440 GLU C O     1 
ATOM   11418 C  CB    . GLU C  1  440 ? 275.544 224.485 355.695 1.00 131.63 ? 440 GLU C CB    1 
ATOM   11419 C  CG    . GLU C  1  440 ? 276.533 225.289 356.510 1.00 129.08 ? 440 GLU C CG    1 
ATOM   11420 C  CD    . GLU C  1  440 ? 276.619 224.819 357.941 1.00 131.11 ? 440 GLU C CD    1 
ATOM   11421 O  OE1   . GLU C  1  440 ? 275.560 224.588 358.560 1.00 132.12 ? 440 GLU C OE1   1 
ATOM   11422 O  OE2   . GLU C  1  440 ? 277.749 224.674 358.444 1.00 132.65 ? 440 GLU C OE2   1 
ATOM   11423 N  N     . MET C  1  441 ? 274.807 221.131 355.027 1.00 129.97 ? 441 MET C N     1 
ATOM   11424 C  CA    . MET C  1  441 ? 273.771 220.236 354.534 1.00 133.60 ? 441 MET C CA    1 
ATOM   11425 C  C     . MET C  1  441 ? 272.496 220.296 355.364 1.00 134.62 ? 441 MET C C     1 
ATOM   11426 O  O     . MET C  1  441 ? 271.555 219.548 355.085 1.00 134.74 ? 441 MET C O     1 
ATOM   11427 C  CB    . MET C  1  441 ? 274.298 218.800 354.488 1.00 134.58 ? 441 MET C CB    1 
ATOM   11428 C  CG    . MET C  1  441 ? 275.303 218.531 353.372 1.00 131.84 ? 441 MET C CG    1 
ATOM   11429 S  SD    . MET C  1  441 ? 274.556 218.240 351.755 1.00 130.75 ? 441 MET C SD    1 
ATOM   11430 C  CE    . MET C  1  441 ? 274.562 219.890 351.058 1.00 125.72 ? 441 MET C CE    1 
ATOM   11431 N  N     . HIS C  1  442 ? 272.444 221.160 356.377 1.00 132.82 ? 442 HIS C N     1 
ATOM   11432 C  CA    . HIS C  1  442 ? 271.227 221.377 357.148 1.00 130.12 ? 442 HIS C CA    1 
ATOM   11433 C  C     . HIS C  1  442 ? 270.422 222.553 356.608 1.00 128.36 ? 442 HIS C C     1 
ATOM   11434 O  O     . HIS C  1  442 ? 269.201 222.457 356.453 1.00 127.94 ? 442 HIS C O     1 
ATOM   11435 C  CB    . HIS C  1  442 ? 271.563 221.611 358.625 1.00 131.71 ? 442 HIS C CB    1 
ATOM   11436 C  CG    . HIS C  1  442 ? 272.292 220.475 359.273 1.00 139.12 ? 442 HIS C CG    1 
ATOM   11437 N  ND1   . HIS C  1  442 ? 271.820 219.838 360.401 1.00 143.09 ? 442 HIS C ND1   1 
ATOM   11438 C  CD2   . HIS C  1  442 ? 273.458 219.865 358.957 1.00 140.08 ? 442 HIS C CD2   1 
ATOM   11439 C  CE1   . HIS C  1  442 ? 272.663 218.883 360.750 1.00 143.17 ? 442 HIS C CE1   1 
ATOM   11440 N  NE2   . HIS C  1  442 ? 273.666 218.878 359.890 1.00 140.50 ? 442 HIS C NE2   1 
ATOM   11441 N  N     . SER C  1  443 ? 271.093 223.667 356.322 1.00 126.22 ? 443 SER C N     1 
ATOM   11442 C  CA    . SER C  1  443 ? 270.441 224.888 355.871 1.00 120.60 ? 443 SER C CA    1 
ATOM   11443 C  C     . SER C  1  443 ? 270.739 225.222 354.415 1.00 116.85 ? 443 SER C C     1 
ATOM   11444 O  O     . SER C  1  443 ? 270.361 226.303 353.953 1.00 114.72 ? 443 SER C O     1 
ATOM   11445 C  CB    . SER C  1  443 ? 270.853 226.057 356.766 1.00 115.88 ? 443 SER C CB    1 
ATOM   11446 O  OG    . SER C  1  443 ? 272.098 226.592 356.355 1.00 113.38 ? 443 SER C OG    1 
ATOM   11447 N  N     . TRP C  1  444 ? 271.409 224.327 353.686 1.00 119.72 ? 444 TRP C N     1 
ATOM   11448 C  CA    . TRP C  1  444 ? 271.799 224.552 352.294 1.00 122.24 ? 444 TRP C CA    1 
ATOM   11449 C  C     . TRP C  1  444 ? 272.674 225.789 352.123 1.00 123.57 ? 444 TRP C C     1 
ATOM   11450 O  O     . TRP C  1  444 ? 272.647 226.421 351.061 1.00 122.94 ? 444 TRP C O     1 
ATOM   11451 C  CB    . TRP C  1  444 ? 270.574 224.654 351.374 1.00 119.95 ? 444 TRP C CB    1 
ATOM   11452 C  CG    . TRP C  1  444 ? 269.690 223.424 351.234 1.00 121.09 ? 444 TRP C CG    1 
ATOM   11453 C  CD1   . TRP C  1  444 ? 268.405 223.413 350.771 1.00 121.55 ? 444 TRP C CD1   1 
ATOM   11454 C  CD2   . TRP C  1  444 ? 270.036 222.044 351.470 1.00 129.49 ? 444 TRP C CD2   1 
ATOM   11455 N  NE1   . TRP C  1  444 ? 267.916 222.133 350.747 1.00 127.54 ? 444 TRP C NE1   1 
ATOM   11456 C  CE2   . TRP C  1  444 ? 268.896 221.273 351.165 1.00 131.17 ? 444 TRP C CE2   1 
ATOM   11457 C  CE3   . TRP C  1  444 ? 271.187 221.388 351.923 1.00 131.28 ? 444 TRP C CE3   1 
ATOM   11458 C  CZ2   . TRP C  1  444 ? 268.874 219.887 351.298 1.00 132.71 ? 444 TRP C CZ2   1 
ATOM   11459 C  CZ3   . TRP C  1  444 ? 271.160 220.012 352.056 1.00 130.64 ? 444 TRP C CZ3   1 
ATOM   11460 C  CH2   . TRP C  1  444 ? 270.012 219.278 351.745 1.00 131.86 ? 444 TRP C CH2   1 
ATOM   11461 N  N     . ASP C  1  445 ? 273.453 226.145 353.148 1.00 120.75 ? 445 ASP C N     1 
ATOM   11462 C  CA    . ASP C  1  445 ? 274.308 227.334 353.114 1.00 116.03 ? 445 ASP C CA    1 
ATOM   11463 C  C     . ASP C  1  445 ? 273.505 228.585 352.772 1.00 113.15 ? 445 ASP C C     1 
ATOM   11464 O  O     . ASP C  1  445 ? 273.948 229.443 352.005 1.00 115.21 ? 445 ASP C O     1 
ATOM   11465 C  CB    . ASP C  1  445 ? 275.468 227.152 352.135 1.00 118.41 ? 445 ASP C CB    1 
ATOM   11466 C  CG    . ASP C  1  445 ? 276.815 227.119 352.823 1.00 121.55 ? 445 ASP C CG    1 
ATOM   11467 O  OD1   . ASP C  1  445 ? 277.845 227.114 352.117 1.00 119.62 ? 445 ASP C OD1   1 
ATOM   11468 O  OD2   . ASP C  1  445 ? 276.847 227.122 354.069 1.00 122.90 ? 445 ASP C OD2   1 
ATOM   11469 N  N     . TYR C  1  446 ? 272.305 228.683 353.348 1.00 113.22 ? 446 TYR C N     1 
ATOM   11470 C  CA    . TYR C  1  446 ? 271.398 229.805 353.111 1.00 107.89 ? 446 TYR C CA    1 
ATOM   11471 C  C     . TYR C  1  446 ? 271.059 229.948 351.630 1.00 111.98 ? 446 TYR C C     1 
ATOM   11472 O  O     . TYR C  1  446 ? 270.852 231.055 351.130 1.00 115.87 ? 446 TYR C O     1 
ATOM   11473 C  CB    . TYR C  1  446 ? 271.977 231.109 353.667 1.00 98.92  ? 446 TYR C CB    1 
ATOM   11474 C  CG    . TYR C  1  446 ? 272.746 230.909 354.951 1.00 99.80  ? 446 TYR C CG    1 
ATOM   11475 C  CD1   . TYR C  1  446 ? 272.112 230.445 356.095 1.00 99.86  ? 446 TYR C CD1   1 
ATOM   11476 C  CD2   . TYR C  1  446 ? 274.108 231.165 355.016 1.00 100.45 ? 446 TYR C CD2   1 
ATOM   11477 C  CE1   . TYR C  1  446 ? 272.810 230.254 357.270 1.00 102.28 ? 446 TYR C CE1   1 
ATOM   11478 C  CE2   . TYR C  1  446 ? 274.815 230.976 356.186 1.00 101.60 ? 446 TYR C CE2   1 
ATOM   11479 C  CZ    . TYR C  1  446 ? 274.161 230.520 357.310 1.00 104.80 ? 446 TYR C CZ    1 
ATOM   11480 O  OH    . TYR C  1  446 ? 274.860 230.331 358.479 1.00 106.96 ? 446 TYR C OH    1 
ATOM   11481 N  N     . SER C  1  447 ? 271.007 228.820 350.923 1.00 112.17 ? 447 SER C N     1 
ATOM   11482 C  CA    . SER C  1  447 ? 270.673 228.801 349.506 1.00 111.27 ? 447 SER C CA    1 
ATOM   11483 C  C     . SER C  1  447 ? 269.613 227.742 349.236 1.00 111.73 ? 447 SER C C     1 
ATOM   11484 O  O     . SER C  1  447 ? 269.024 227.195 350.174 1.00 111.62 ? 447 SER C O     1 
ATOM   11485 C  CB    . SER C  1  447 ? 271.923 228.544 348.662 1.00 113.36 ? 447 SER C CB    1 
ATOM   11486 O  OG    . SER C  1  447 ? 271.597 227.867 347.462 1.00 122.39 ? 447 SER C OG    1 
ATOM   11487 N  N     . GLY C  1  448 ? 269.355 227.451 347.966 1.00 113.05 ? 448 GLY C N     1 
ATOM   11488 C  CA    . GLY C  1  448 ? 268.387 226.446 347.603 1.00 112.99 ? 448 GLY C CA    1 
ATOM   11489 C  C     . GLY C  1  448 ? 267.338 226.969 346.644 1.00 114.40 ? 448 GLY C C     1 
ATOM   11490 O  O     . GLY C  1  448 ? 267.417 228.101 346.158 1.00 116.44 ? 448 GLY C O     1 
ATOM   11491 N  N     . PRO C  1  449 ? 266.321 226.147 346.353 1.00 116.99 ? 449 PRO C N     1 
ATOM   11492 C  CA    . PRO C  1  449 ? 266.077 224.790 346.864 1.00 117.95 ? 449 PRO C CA    1 
ATOM   11493 C  C     . PRO C  1  449 ? 266.993 223.754 346.221 1.00 118.38 ? 449 PRO C C     1 
ATOM   11494 O  O     . PRO C  1  449 ? 267.708 224.055 345.271 1.00 115.54 ? 449 PRO C O     1 
ATOM   11495 C  CB    . PRO C  1  449 ? 264.605 224.560 346.507 1.00 120.17 ? 449 PRO C CB    1 
ATOM   11496 C  CG    . PRO C  1  449 ? 264.437 225.315 345.224 1.00 119.31 ? 449 PRO C CG    1 
ATOM   11497 C  CD    . PRO C  1  449 ? 265.276 226.559 345.398 1.00 117.98 ? 449 PRO C CD    1 
ATOM   11498 N  N     . TYR C  1  450 ? 266.997 222.521 346.733 1.00 121.48 ? 450 TYR C N     1 
ATOM   11499 C  CA    . TYR C  1  450 ? 267.876 221.477 346.226 1.00 119.29 ? 450 TYR C CA    1 
ATOM   11500 C  C     . TYR C  1  450 ? 267.143 220.332 345.543 1.00 123.67 ? 450 TYR C C     1 
ATOM   11501 O  O     . TYR C  1  450 ? 267.728 219.684 344.671 1.00 124.13 ? 450 TYR C O     1 
ATOM   11502 C  CB    . TYR C  1  450 ? 268.729 220.904 347.368 1.00 117.60 ? 450 TYR C CB    1 
ATOM   11503 C  CG    . TYR C  1  450 ? 270.025 221.647 347.599 1.00 119.72 ? 450 TYR C CG    1 
ATOM   11504 C  CD1   . TYR C  1  450 ? 270.219 222.922 347.086 1.00 121.71 ? 450 TYR C CD1   1 
ATOM   11505 C  CD2   . TYR C  1  450 ? 271.050 221.078 348.342 1.00 120.34 ? 450 TYR C CD2   1 
ATOM   11506 C  CE1   . TYR C  1  450 ? 271.400 223.606 347.298 1.00 116.77 ? 450 TYR C CE1   1 
ATOM   11507 C  CE2   . TYR C  1  450 ? 272.234 221.756 348.560 1.00 121.27 ? 450 TYR C CE2   1 
ATOM   11508 C  CZ    . TYR C  1  450 ? 272.403 223.018 348.036 1.00 117.66 ? 450 TYR C CZ    1 
ATOM   11509 O  OH    . TYR C  1  450 ? 273.580 223.696 348.250 1.00 121.14 ? 450 TYR C OH    1 
ATOM   11510 N  N     . HIS C  1  451 ? 265.890 220.072 345.906 1.00 122.50 ? 451 HIS C N     1 
ATOM   11511 C  CA    . HIS C  1  451 ? 265.153 218.953 345.341 1.00 121.62 ? 451 HIS C CA    1 
ATOM   11512 C  C     . HIS C  1  451 ? 264.681 219.256 343.925 1.00 126.78 ? 451 HIS C C     1 
ATOM   11513 O  O     . HIS C  1  451 ? 264.465 220.411 343.548 1.00 128.09 ? 451 HIS C O     1 
ATOM   11514 C  CB    . HIS C  1  451 ? 263.944 218.606 346.209 1.00 120.44 ? 451 HIS C CB    1 
ATOM   11515 C  CG    . HIS C  1  451 ? 264.299 218.033 347.543 1.00 127.26 ? 451 HIS C CG    1 
ATOM   11516 N  ND1   . HIS C  1  451 ? 263.841 218.568 348.726 1.00 127.78 ? 451 HIS C ND1   1 
ATOM   11517 C  CD2   . HIS C  1  451 ? 265.059 216.965 347.882 1.00 135.07 ? 451 HIS C CD2   1 
ATOM   11518 C  CE1   . HIS C  1  451 ? 264.308 217.860 349.738 1.00 132.23 ? 451 HIS C CE1   1 
ATOM   11519 N  NE2   . HIS C  1  451 ? 265.047 216.879 349.253 1.00 136.77 ? 451 HIS C NE2   1 
ATOM   11520 N  N     . GLY C  1  452 ? 264.519 218.193 343.140 1.00 131.08 ? 452 GLY C N     1 
ATOM   11521 C  CA    . GLY C  1  452 ? 263.923 218.300 341.826 1.00 131.91 ? 452 GLY C CA    1 
ATOM   11522 C  C     . GLY C  1  452 ? 264.881 218.812 340.771 1.00 133.78 ? 452 GLY C C     1 
ATOM   11523 O  O     . GLY C  1  452 ? 266.028 219.183 341.033 1.00 137.61 ? 452 GLY C O     1 
ATOM   11524 N  N     . PHE C  1  453 ? 264.382 218.820 339.533 1.00 133.78 ? 453 PHE C N     1 
ATOM   11525 C  CA    . PHE C  1  453 ? 265.149 219.381 338.428 1.00 136.66 ? 453 PHE C CA    1 
ATOM   11526 C  C     . PHE C  1  453 ? 265.361 220.877 338.607 1.00 135.45 ? 453 PHE C C     1 
ATOM   11527 O  O     . PHE C  1  453 ? 266.338 221.432 338.092 1.00 132.36 ? 453 PHE C O     1 
ATOM   11528 C  CB    . PHE C  1  453 ? 264.442 219.104 337.102 1.00 138.32 ? 453 PHE C CB    1 
ATOM   11529 C  CG    . PHE C  1  453 ? 263.882 217.716 336.993 1.00 139.84 ? 453 PHE C CG    1 
ATOM   11530 C  CD1   . PHE C  1  453 ? 264.721 216.617 336.935 1.00 139.50 ? 453 PHE C CD1   1 
ATOM   11531 C  CD2   . PHE C  1  453 ? 262.514 217.511 336.951 1.00 141.16 ? 453 PHE C CD2   1 
ATOM   11532 C  CE1   . PHE C  1  453 ? 264.205 215.340 336.835 1.00 143.13 ? 453 PHE C CE1   1 
ATOM   11533 C  CE2   . PHE C  1  453 ? 261.992 216.238 336.850 1.00 143.13 ? 453 PHE C CE2   1 
ATOM   11534 C  CZ    . PHE C  1  453 ? 262.839 215.150 336.792 1.00 146.26 ? 453 PHE C CZ    1 
ATOM   11535 N  N     . ASP C  1  454 ? 264.457 221.541 339.327 1.00 133.66 ? 454 ASP C N     1 
ATOM   11536 C  CA    . ASP C  1  454 ? 264.585 222.972 339.561 1.00 132.36 ? 454 ASP C CA    1 
ATOM   11537 C  C     . ASP C  1  454 ? 265.666 223.289 340.586 1.00 130.99 ? 454 ASP C C     1 
ATOM   11538 O  O     . ASP C  1  454 ? 266.239 224.383 340.553 1.00 129.69 ? 454 ASP C O     1 
ATOM   11539 C  CB    . ASP C  1  454 ? 263.243 223.544 340.018 1.00 129.11 ? 454 ASP C CB    1 
ATOM   11540 C  CG    . ASP C  1  454 ? 262.905 224.849 339.334 1.00 128.21 ? 454 ASP C CG    1 
ATOM   11541 O  OD1   . ASP C  1  454 ? 263.650 225.828 339.525 1.00 132.32 ? 454 ASP C OD1   1 
ATOM   11542 O  OD2   . ASP C  1  454 ? 261.893 224.894 338.604 1.00 129.92 ? 454 ASP C OD2   1 
ATOM   11543 N  N     . GLY C  1  455 ? 265.958 222.359 341.493 1.00 125.87 ? 455 GLY C N     1 
ATOM   11544 C  CA    . GLY C  1  455 ? 266.943 222.597 342.530 1.00 123.13 ? 455 GLY C CA    1 
ATOM   11545 C  C     . GLY C  1  455 ? 268.269 221.900 342.302 1.00 123.17 ? 455 GLY C C     1 
ATOM   11546 O  O     . GLY C  1  455 ? 269.258 222.187 342.986 1.00 126.00 ? 455 GLY C O     1 
ATOM   11547 N  N     . PHE C  1  456 ? 268.306 220.977 341.338 1.00 125.96 ? 456 PHE C N     1 
ATOM   11548 C  CA    . PHE C  1  456 ? 269.563 220.305 341.030 1.00 126.64 ? 456 PHE C CA    1 
ATOM   11549 C  C     . PHE C  1  456 ? 270.581 221.282 340.456 1.00 128.54 ? 456 PHE C C     1 
ATOM   11550 O  O     . PHE C  1  456 ? 271.786 221.145 340.698 1.00 129.56 ? 456 PHE C O     1 
ATOM   11551 C  CB    . PHE C  1  456 ? 269.326 219.150 340.060 1.00 126.67 ? 456 PHE C CB    1 
ATOM   11552 C  CG    . PHE C  1  456 ? 270.587 218.455 339.638 1.00 129.88 ? 456 PHE C CG    1 
ATOM   11553 C  CD1   . PHE C  1  456 ? 271.319 217.711 340.548 1.00 128.59 ? 456 PHE C CD1   1 
ATOM   11554 C  CD2   . PHE C  1  456 ? 271.048 218.558 338.338 1.00 128.44 ? 456 PHE C CD2   1 
ATOM   11555 C  CE1   . PHE C  1  456 ? 272.482 217.076 340.166 1.00 129.53 ? 456 PHE C CE1   1 
ATOM   11556 C  CE2   . PHE C  1  456 ? 272.211 217.925 337.950 1.00 128.72 ? 456 PHE C CE2   1 
ATOM   11557 C  CZ    . PHE C  1  456 ? 272.928 217.183 338.865 1.00 130.44 ? 456 PHE C CZ    1 
ATOM   11558 N  N     . ALA C  1  457 ? 270.116 222.272 339.691 1.00 125.83 ? 457 ALA C N     1 
ATOM   11559 C  CA    . ALA C  1  457 ? 271.019 223.293 339.171 1.00 120.93 ? 457 ALA C CA    1 
ATOM   11560 C  C     . ALA C  1  457 ? 271.655 224.087 340.305 1.00 119.44 ? 457 ALA C C     1 
ATOM   11561 O  O     . ALA C  1  457 ? 272.860 224.363 340.286 1.00 118.70 ? 457 ALA C O     1 
ATOM   11562 C  CB    . ALA C  1  457 ? 270.268 224.219 338.215 1.00 119.41 ? 457 ALA C CB    1 
ATOM   11563 N  N     . ILE C  1  458 ? 270.856 224.456 341.310 1.00 118.95 ? 458 ILE C N     1 
ATOM   11564 C  CA    . ILE C  1  458 ? 271.396 225.169 342.464 1.00 113.42 ? 458 ILE C CA    1 
ATOM   11565 C  C     . ILE C  1  458 ? 272.383 224.290 343.217 1.00 116.00 ? 458 ILE C C     1 
ATOM   11566 O  O     . ILE C  1  458 ? 273.436 224.759 343.662 1.00 122.87 ? 458 ILE C O     1 
ATOM   11567 C  CB    . ILE C  1  458 ? 270.260 225.655 343.382 1.00 114.20 ? 458 ILE C CB    1 
ATOM   11568 C  CG1   . ILE C  1  458 ? 269.404 226.700 342.672 1.00 114.73 ? 458 ILE C CG1   1 
ATOM   11569 C  CG2   . ILE C  1  458 ? 270.818 226.228 344.673 1.00 115.93 ? 458 ILE C CG2   1 
ATOM   11570 C  CD1   . ILE C  1  458 ? 268.002 226.238 342.407 1.00 116.40 ? 458 ILE C CD1   1 
ATOM   11571 N  N     . PHE C  1  459 ? 272.055 223.006 343.385 1.00 115.07 ? 459 PHE C N     1 
ATOM   11572 C  CA    . PHE C  1  459 ? 272.971 222.096 344.069 1.00 113.92 ? 459 PHE C CA    1 
ATOM   11573 C  C     . PHE C  1  459 ? 274.310 222.020 343.345 1.00 117.37 ? 459 PHE C C     1 
ATOM   11574 O  O     . PHE C  1  459 ? 275.376 222.121 343.968 1.00 120.46 ? 459 PHE C O     1 
ATOM   11575 C  CB    . PHE C  1  459 ? 272.344 220.706 344.183 1.00 115.90 ? 459 PHE C CB    1 
ATOM   11576 C  CG    . PHE C  1  459 ? 273.277 219.666 344.734 1.00 119.88 ? 459 PHE C CG    1 
ATOM   11577 C  CD1   . PHE C  1  459 ? 273.516 219.580 346.095 1.00 124.61 ? 459 PHE C CD1   1 
ATOM   11578 C  CD2   . PHE C  1  459 ? 273.920 218.775 343.890 1.00 123.42 ? 459 PHE C CD2   1 
ATOM   11579 C  CE1   . PHE C  1  459 ? 274.376 218.625 346.603 1.00 125.29 ? 459 PHE C CE1   1 
ATOM   11580 C  CE2   . PHE C  1  459 ? 274.782 217.820 344.392 1.00 127.09 ? 459 PHE C CE2   1 
ATOM   11581 C  CZ    . PHE C  1  459 ? 275.009 217.745 345.751 1.00 127.41 ? 459 PHE C CZ    1 
ATOM   11582 N  N     . ALA C  1  460 ? 274.272 221.845 342.022 1.00 117.78 ? 460 ALA C N     1 
ATOM   11583 C  CA    . ALA C  1  460 ? 275.504 221.754 341.247 1.00 118.30 ? 460 ALA C CA    1 
ATOM   11584 C  C     . ALA C  1  460 ? 276.298 223.051 341.315 1.00 121.23 ? 460 ALA C C     1 
ATOM   11585 O  O     . ALA C  1  460 ? 277.525 223.028 341.474 1.00 122.10 ? 460 ALA C O     1 
ATOM   11586 C  CB    . ALA C  1  460 ? 275.185 221.397 339.795 1.00 119.67 ? 460 ALA C CB    1 
ATOM   11587 N  N     . ARG C  1  461 ? 275.616 224.193 341.198 1.00 125.07 ? 461 ARG C N     1 
ATOM   11588 C  CA    . ARG C  1  461 ? 276.308 225.476 341.250 1.00 123.35 ? 461 ARG C CA    1 
ATOM   11589 C  C     . ARG C  1  461 ? 276.955 225.701 342.610 1.00 120.07 ? 461 ARG C C     1 
ATOM   11590 O  O     . ARG C  1  461 ? 278.091 226.181 342.690 1.00 121.66 ? 461 ARG C O     1 
ATOM   11591 C  CB    . ARG C  1  461 ? 275.338 226.609 340.918 1.00 115.65 ? 461 ARG C CB    1 
ATOM   11592 C  CG    . ARG C  1  461 ? 276.014 227.933 340.614 1.00 114.31 ? 461 ARG C CG    1 
ATOM   11593 C  CD    . ARG C  1  461 ? 275.109 229.108 340.941 1.00 119.38 ? 461 ARG C CD    1 
ATOM   11594 N  NE    . ARG C  1  461 ? 274.647 229.080 342.323 1.00 123.25 ? 461 ARG C NE    1 
ATOM   11595 C  CZ    . ARG C  1  461 ? 273.609 229.768 342.777 1.00 125.90 ? 461 ARG C CZ    1 
ATOM   11596 N  NH1   . ARG C  1  461 ? 272.897 230.550 341.982 1.00 117.70 ? 461 ARG C NH1   1 
ATOM   11597 N  NH2   . ARG C  1  461 ? 273.276 229.668 344.061 1.00 122.59 ? 461 ARG C NH2   1 
ATOM   11598 N  N     . ASP C  1  462 ? 276.249 225.363 343.692 1.00 114.77 ? 462 ASP C N     1 
ATOM   11599 C  CA    . ASP C  1  462 ? 276.819 225.518 345.026 1.00 114.90 ? 462 ASP C CA    1 
ATOM   11600 C  C     . ASP C  1  462 ? 278.027 224.611 345.220 1.00 116.75 ? 462 ASP C C     1 
ATOM   11601 O  O     . ASP C  1  462 ? 279.057 225.045 345.753 1.00 117.97 ? 462 ASP C O     1 
ATOM   11602 C  CB    . ASP C  1  462 ? 275.759 225.231 346.088 1.00 120.68 ? 462 ASP C CB    1 
ATOM   11603 C  CG    . ASP C  1  462 ? 274.637 226.252 346.087 1.00 124.70 ? 462 ASP C CG    1 
ATOM   11604 O  OD1   . ASP C  1  462 ? 274.850 227.374 345.581 1.00 123.83 ? 462 ASP C OD1   1 
ATOM   11605 O  OD2   . ASP C  1  462 ? 273.543 225.933 346.597 1.00 124.73 ? 462 ASP C OD2   1 
ATOM   11606 N  N     . MET C  1  463 ? 277.924 223.351 344.786 1.00 119.57 ? 463 MET C N     1 
ATOM   11607 C  CA    . MET C  1  463 ? 279.058 222.442 344.914 1.00 117.25 ? 463 MET C CA    1 
ATOM   11608 C  C     . MET C  1  463 ? 280.260 222.957 344.135 1.00 116.48 ? 463 MET C C     1 
ATOM   11609 O  O     . MET C  1  463 ? 281.391 222.928 344.634 1.00 117.30 ? 463 MET C O     1 
ATOM   11610 C  CB    . MET C  1  463 ? 278.675 221.042 344.434 1.00 122.48 ? 463 MET C CB    1 
ATOM   11611 C  CG    . MET C  1  463 ? 277.690 220.296 345.324 1.00 127.03 ? 463 MET C CG    1 
ATOM   11612 S  SD    . MET C  1  463 ? 278.001 220.468 347.089 1.00 134.27 ? 463 MET C SD    1 
ATOM   11613 C  CE    . MET C  1  463 ? 276.642 221.532 347.562 1.00 120.43 ? 463 MET C CE    1 
ATOM   11614 N  N     . ASP C  1  464 ? 280.033 223.442 342.911 1.00 119.40 ? 464 ASP C N     1 
ATOM   11615 C  CA    . ASP C  1  464 ? 281.137 223.938 342.097 1.00 122.71 ? 464 ASP C CA    1 
ATOM   11616 C  C     . ASP C  1  464 ? 281.758 225.194 342.699 1.00 122.14 ? 464 ASP C C     1 
ATOM   11617 O  O     . ASP C  1  464 ? 282.986 225.329 342.731 1.00 122.40 ? 464 ASP C O     1 
ATOM   11618 C  CB    . ASP C  1  464 ? 280.657 224.205 340.671 1.00 124.75 ? 464 ASP C CB    1 
ATOM   11619 C  CG    . ASP C  1  464 ? 281.581 225.134 339.909 1.00 133.30 ? 464 ASP C CG    1 
ATOM   11620 O  OD1   . ASP C  1  464 ? 282.795 224.848 339.844 1.00 135.53 ? 464 ASP C OD1   1 
ATOM   11621 O  OD2   . ASP C  1  464 ? 281.093 226.152 339.374 1.00 133.13 ? 464 ASP C OD2   1 
ATOM   11622 N  N     . MET C  1  465 ? 280.930 226.125 343.181 1.00 120.20 ? 465 MET C N     1 
ATOM   11623 C  CA    . MET C  1  465 ? 281.463 227.373 343.714 1.00 117.28 ? 465 MET C CA    1 
ATOM   11624 C  C     . MET C  1  465 ? 282.195 227.158 345.031 1.00 113.67 ? 465 MET C C     1 
ATOM   11625 O  O     . MET C  1  465 ? 283.137 227.897 345.339 1.00 113.63 ? 465 MET C O     1 
ATOM   11626 C  CB    . MET C  1  465 ? 280.345 228.404 343.884 1.00 115.21 ? 465 MET C CB    1 
ATOM   11627 C  CG    . MET C  1  465 ? 279.376 228.113 345.015 1.00 115.76 ? 465 MET C CG    1 
ATOM   11628 S  SD    . MET C  1  465 ? 278.976 229.572 345.992 1.00 111.19 ? 465 MET C SD    1 
ATOM   11629 C  CE    . MET C  1  465 ? 277.925 230.462 344.849 1.00 110.83 ? 465 MET C CE    1 
ATOM   11630 N  N     . THR C  1  466 ? 281.789 226.163 345.821 1.00 116.87 ? 466 THR C N     1 
ATOM   11631 C  CA    . THR C  1  466 ? 282.496 225.905 347.068 1.00 114.16 ? 466 THR C CA    1 
ATOM   11632 C  C     . THR C  1  466 ? 283.764 225.087 346.850 1.00 117.37 ? 466 THR C C     1 
ATOM   11633 O  O     . THR C  1  466 ? 284.819 225.426 347.397 1.00 114.75 ? 466 THR C O     1 
ATOM   11634 C  CB    . THR C  1  466 ? 281.576 225.189 348.060 1.00 113.74 ? 466 THR C CB    1 
ATOM   11635 O  OG1   . THR C  1  466 ? 280.518 226.072 348.451 1.00 115.00 ? 466 THR C OG1   1 
ATOM   11636 C  CG2   . THR C  1  466 ? 282.351 224.776 349.300 1.00 113.05 ? 466 THR C CG2   1 
ATOM   11637 N  N     . LEU C  1  467 ? 283.685 224.020 346.051 1.00 119.06 ? 467 LEU C N     1 
ATOM   11638 C  CA    . LEU C  1  467 ? 284.851 223.170 345.830 1.00 118.77 ? 467 LEU C CA    1 
ATOM   11639 C  C     . LEU C  1  467 ? 285.939 223.906 345.057 1.00 118.75 ? 467 LEU C C     1 
ATOM   11640 O  O     . LEU C  1  467 ? 287.104 223.923 345.471 1.00 120.00 ? 467 LEU C O     1 
ATOM   11641 C  CB    . LEU C  1  467 ? 284.431 221.898 345.093 1.00 126.56 ? 467 LEU C CB    1 
ATOM   11642 C  CG    . LEU C  1  467 ? 285.341 220.674 345.211 1.00 127.04 ? 467 LEU C CG    1 
ATOM   11643 C  CD1   . LEU C  1  467 ? 286.079 220.674 346.535 1.00 119.64 ? 467 LEU C CD1   1 
ATOM   11644 C  CD2   . LEU C  1  467 ? 284.528 219.399 345.055 1.00 128.25 ? 467 LEU C CD2   1 
ATOM   11645 N  N     . ASN C  1  468 ? 285.581 224.522 343.933 1.00 119.34 ? 468 ASN C N     1 
ATOM   11646 C  CA    . ASN C  1  468 ? 286.554 225.207 343.084 1.00 120.34 ? 468 ASN C CA    1 
ATOM   11647 C  C     . ASN C  1  468 ? 286.554 226.703 343.396 1.00 120.56 ? 468 ASN C C     1 
ATOM   11648 O  O     . ASN C  1  468 ? 286.061 227.536 342.634 1.00 117.78 ? 468 ASN C O     1 
ATOM   11649 C  CB    . ASN C  1  468 ? 286.253 224.939 341.612 1.00 121.83 ? 468 ASN C CB    1 
ATOM   11650 C  CG    . ASN C  1  468 ? 285.732 223.538 341.370 1.00 128.55 ? 468 ASN C CG    1 
ATOM   11651 O  OD1   . ASN C  1  468 ? 286.283 222.563 341.879 1.00 132.34 ? 468 ASN C OD1   1 
ATOM   11652 N  ND2   . ASN C  1  468 ? 284.664 223.431 340.589 1.00 131.25 ? 468 ASN C ND2   1 
ATOM   11653 N  N     . ASN C  1  469 ? 287.129 227.034 344.551 1.00 121.54 ? 469 ASN C N     1 
ATOM   11654 C  CA    . ASN C  1  469 ? 287.241 228.421 344.960 1.00 116.57 ? 469 ASN C CA    1 
ATOM   11655 C  C     . ASN C  1  469 ? 288.698 228.774 345.237 1.00 113.16 ? 469 ASN C C     1 
ATOM   11656 O  O     . ASN C  1  469 ? 289.414 227.993 345.873 1.00 114.20 ? 469 ASN C O     1 
ATOM   11657 C  CB    . ASN C  1  469 ? 286.399 228.703 346.212 1.00 111.82 ? 469 ASN C CB    1 
ATOM   11658 C  CG    . ASN C  1  469 ? 285.962 230.150 346.303 1.00 108.25 ? 469 ASN C CG    1 
ATOM   11659 O  OD1   . ASN C  1  469 ? 286.690 231.000 346.813 1.00 106.49 ? 469 ASN C OD1   1 
ATOM   11660 N  ND2   . ASN C  1  469 ? 284.766 230.438 345.805 1.00 110.78 ? 469 ASN C ND2   1 
ATOM   11661 N  N     . PRO C  1  470 ? 289.164 229.935 344.771 1.00 106.74 ? 470 PRO C N     1 
ATOM   11662 C  CA    . PRO C  1  470 ? 290.586 230.279 344.948 1.00 109.71 ? 470 PRO C CA    1 
ATOM   11663 C  C     . PRO C  1  470 ? 291.014 230.411 346.400 1.00 110.70 ? 470 PRO C C     1 
ATOM   11664 O  O     . PRO C  1  470 ? 292.204 230.250 346.699 1.00 108.51 ? 470 PRO C O     1 
ATOM   11665 C  CB    . PRO C  1  470 ? 290.720 231.614 344.200 1.00 102.67 ? 470 PRO C CB    1 
ATOM   11666 C  CG    . PRO C  1  470 ? 289.326 232.134 344.063 1.00 95.71  ? 470 PRO C CG    1 
ATOM   11667 C  CD    . PRO C  1  470 ? 288.441 230.939 343.974 1.00 98.91  ? 470 PRO C CD    1 
ATOM   11668 N  N     . CYS C  1  471 ? 290.080 230.692 347.313 1.00 111.04 ? 471 CYS C N     1 
ATOM   11669 C  CA    . CYS C  1  471 ? 290.449 230.967 348.698 1.00 109.31 ? 471 CYS C CA    1 
ATOM   11670 C  C     . CYS C  1  471 ? 291.147 229.777 349.345 1.00 111.26 ? 471 CYS C C     1 
ATOM   11671 O  O     . CYS C  1  471 ? 291.964 229.948 350.257 1.00 110.61 ? 471 CYS C O     1 
ATOM   11672 C  CB    . CYS C  1  471 ? 289.208 231.358 349.502 1.00 101.62 ? 471 CYS C CB    1 
ATOM   11673 S  SG    . CYS C  1  471 ? 287.927 230.086 349.567 1.00 110.10 ? 471 CYS C SG    1 
ATOM   11674 N  N     . TRP C  1  472 ? 290.841 228.562 348.887 1.00 111.17 ? 472 TRP C N     1 
ATOM   11675 C  CA    . TRP C  1  472 ? 291.458 227.377 349.471 1.00 104.89 ? 472 TRP C CA    1 
ATOM   11676 C  C     . TRP C  1  472 ? 292.916 227.222 349.065 1.00 109.71 ? 472 TRP C C     1 
ATOM   11677 O  O     . TRP C  1  472 ? 293.654 226.480 349.721 1.00 111.99 ? 472 TRP C O     1 
ATOM   11678 C  CB    . TRP C  1  472 ? 290.674 226.124 349.078 1.00 101.49 ? 472 TRP C CB    1 
ATOM   11679 C  CG    . TRP C  1  472 ? 289.222 226.199 349.424 1.00 105.01 ? 472 TRP C CG    1 
ATOM   11680 C  CD1   . TRP C  1  472 ? 288.170 226.115 348.561 1.00 106.27 ? 472 TRP C CD1   1 
ATOM   11681 C  CD2   . TRP C  1  472 ? 288.657 226.383 350.727 1.00 102.91 ? 472 TRP C CD2   1 
ATOM   11682 N  NE1   . TRP C  1  472 ? 286.986 226.230 349.246 1.00 106.63 ? 472 TRP C NE1   1 
ATOM   11683 C  CE2   . TRP C  1  472 ? 287.258 226.396 350.578 1.00 101.69 ? 472 TRP C CE2   1 
ATOM   11684 C  CE3   . TRP C  1  472 ? 289.200 226.535 352.006 1.00 100.54 ? 472 TRP C CE3   1 
ATOM   11685 C  CZ2   . TRP C  1  472 ? 286.394 226.558 351.656 1.00 98.14  ? 472 TRP C CZ2   1 
ATOM   11686 C  CZ3   . TRP C  1  472 ? 288.342 226.694 353.075 1.00 100.39 ? 472 TRP C CZ3   1 
ATOM   11687 C  CH2   . TRP C  1  472 ? 286.954 226.704 352.894 1.00 100.19 ? 472 TRP C CH2   1 
ATOM   11688 N  N     . LYS C  1  473 ? 293.350 227.903 348.007 1.00 111.75 ? 473 LYS C N     1 
ATOM   11689 C  CA    . LYS C  1  473 ? 294.725 227.797 347.539 1.00 113.70 ? 473 LYS C CA    1 
ATOM   11690 C  C     . LYS C  1  473 ? 295.657 228.807 348.192 1.00 111.12 ? 473 LYS C C     1 
ATOM   11691 O  O     . LYS C  1  473 ? 296.842 228.847 347.845 1.00 107.31 ? 473 LYS C O     1 
ATOM   11692 C  CB    . LYS C  1  473 ? 294.778 227.959 346.016 1.00 110.29 ? 473 LYS C CB    1 
ATOM   11693 C  CG    . LYS C  1  473 ? 294.240 226.762 345.251 1.00 110.55 ? 473 LYS C CG    1 
ATOM   11694 C  CD    . LYS C  1  473 ? 293.269 227.184 344.163 1.00 111.10 ? 473 LYS C CD    1 
ATOM   11695 C  CE    . LYS C  1  473 ? 292.253 226.090 343.885 1.00 113.62 ? 473 LYS C CE    1 
ATOM   11696 N  NZ    . LYS C  1  473 ? 291.273 225.945 344.995 1.00 113.78 ? 473 LYS C NZ    1 
ATOM   11697 N  N     . LYS C  1  474 ? 295.161 229.616 349.128 1.00 113.25 ? 474 LYS C N     1 
ATOM   11698 C  CA    . LYS C  1  474 ? 295.963 230.656 349.759 1.00 111.54 ? 474 LYS C CA    1 
ATOM   11699 C  C     . LYS C  1  474 ? 296.138 230.433 351.255 1.00 110.38 ? 474 LYS C C     1 
ATOM   11700 O  O     . LYS C  1  474 ? 296.538 231.361 351.967 1.00 110.70 ? 474 LYS C O     1 
ATOM   11701 C  CB    . LYS C  1  474 ? 295.337 232.030 349.503 1.00 107.07 ? 474 LYS C CB    1 
ATOM   11702 C  CG    . LYS C  1  474 ? 295.032 232.291 348.039 1.00 109.84 ? 474 LYS C CG    1 
ATOM   11703 C  CD    . LYS C  1  474 ? 296.273 232.691 347.265 1.00 107.14 ? 474 LYS C CD    1 
ATOM   11704 C  CE    . LYS C  1  474 ? 295.937 232.952 345.807 1.00 109.25 ? 474 LYS C CE    1 
ATOM   11705 N  NZ    . LYS C  1  474 ? 294.543 233.447 345.638 1.00 113.51 ? 474 LYS C NZ    1 
ATOM   11706 N  N     . LEU C  1  475 ? 295.848 229.228 351.751 1.00 109.60 ? 475 LEU C N     1 
ATOM   11707 C  CA    . LEU C  1  475 ? 295.971 228.959 353.180 1.00 111.51 ? 475 LEU C CA    1 
ATOM   11708 C  C     . LEU C  1  475 ? 297.414 229.069 353.657 1.00 113.59 ? 475 LEU C C     1 
ATOM   11709 O  O     . LEU C  1  475 ? 297.661 229.528 354.778 1.00 112.30 ? 475 LEU C O     1 
ATOM   11710 C  CB    . LEU C  1  475 ? 295.413 227.573 353.511 1.00 113.03 ? 475 LEU C CB    1 
ATOM   11711 C  CG    . LEU C  1  475 ? 293.911 227.396 353.765 1.00 112.42 ? 475 LEU C CG    1 
ATOM   11712 C  CD1   . LEU C  1  475 ? 293.552 227.839 355.173 1.00 104.46 ? 475 LEU C CD1   1 
ATOM   11713 C  CD2   . LEU C  1  475 ? 293.057 228.130 352.743 1.00 113.56 ? 475 LEU C CD2   1 
ATOM   11714 N  N     . GLN C  1  476 ? 298.373 228.657 352.833 1.00 114.36 ? 476 GLN C N     1 
ATOM   11715 C  CA    . GLN C  1  476 ? 299.782 228.657 353.203 1.00 116.21 ? 476 GLN C CA    1 
ATOM   11716 C  C     . GLN C  1  476 ? 300.437 229.943 352.714 1.00 112.18 ? 476 GLN C C     1 
ATOM   11717 O  O     . GLN C  1  476 ? 300.319 230.296 351.536 1.00 107.24 ? 476 GLN C O     1 
ATOM   11718 C  CB    . GLN C  1  476 ? 300.495 227.437 352.620 1.00 117.18 ? 476 GLN C CB    1 
ATOM   11719 C  CG    . GLN C  1  476 ? 300.935 226.419 353.658 1.00 118.15 ? 476 GLN C CG    1 
ATOM   11720 C  CD    . GLN C  1  476 ? 302.113 226.900 354.481 1.00 121.63 ? 476 GLN C CD    1 
ATOM   11721 O  OE1   . GLN C  1  476 ? 303.202 227.124 353.954 1.00 122.80 ? 476 GLN C OE1   1 
ATOM   11722 N  NE2   . GLN C  1  476 ? 301.899 227.064 355.781 1.00 114.80 ? 476 GLN C NE2   1 
ATOM   11723 N  N     . ALA C  1  477 ? 301.116 230.638 353.620 1.00 109.91 ? 477 ALA C N     1 
ATOM   11724 C  CA    . ALA C  1  477 ? 301.871 231.819 353.235 1.00 104.36 ? 477 ALA C CA    1 
ATOM   11725 C  C     . ALA C  1  477 ? 303.050 231.410 352.355 1.00 107.60 ? 477 ALA C C     1 
ATOM   11726 O  O     . ALA C  1  477 ? 303.622 230.331 352.547 1.00 112.63 ? 477 ALA C O     1 
ATOM   11727 C  CB    . ALA C  1  477 ? 302.367 232.566 354.474 1.00 101.87 ? 477 ALA C CB    1 
ATOM   11728 N  N     . PRO C  1  478 ? 303.444 232.238 351.386 1.00 106.63 ? 478 PRO C N     1 
ATOM   11729 C  CA    . PRO C  1  478 ? 304.512 231.851 350.459 1.00 112.87 ? 478 PRO C CA    1 
ATOM   11730 C  C     . PRO C  1  478 ? 305.919 231.963 351.024 1.00 112.17 ? 478 PRO C C     1 
ATOM   11731 O  O     . PRO C  1  478 ? 306.874 231.637 350.313 1.00 110.46 ? 478 PRO C O     1 
ATOM   11732 C  CB    . PRO C  1  478 ? 304.320 232.826 349.281 1.00 108.56 ? 478 PRO C CB    1 
ATOM   11733 C  CG    . PRO C  1  478 ? 303.298 233.844 349.723 1.00 102.93 ? 478 PRO C CG    1 
ATOM   11734 C  CD    . PRO C  1  478 ? 303.000 233.622 351.166 1.00 103.94 ? 478 PRO C CD    1 
ATOM   11735 N  N     . TRP C  1  479 ? 306.083 232.403 352.270 1.00 109.95 ? 479 TRP C N     1 
ATOM   11736 C  CA    . TRP C  1  479 ? 307.395 232.486 352.898 1.00 109.10 ? 479 TRP C CA    1 
ATOM   11737 C  C     . TRP C  1  479 ? 307.597 231.431 353.978 1.00 111.42 ? 479 TRP C C     1 
ATOM   11738 O  O     . TRP C  1  479 ? 308.508 231.567 354.802 1.00 112.69 ? 479 TRP C O     1 
ATOM   11739 C  CB    . TRP C  1  479 ? 307.624 233.887 353.471 1.00 108.05 ? 479 TRP C CB    1 
ATOM   11740 C  CG    . TRP C  1  479 ? 306.655 234.284 354.541 1.00 105.53 ? 479 TRP C CG    1 
ATOM   11741 C  CD1   . TRP C  1  479 ? 306.662 233.884 355.844 1.00 102.61 ? 479 TRP C CD1   1 
ATOM   11742 C  CD2   . TRP C  1  479 ? 305.545 235.178 354.401 1.00 107.87 ? 479 TRP C CD2   1 
ATOM   11743 N  NE1   . TRP C  1  479 ? 305.617 234.464 356.522 1.00 103.98 ? 479 TRP C NE1   1 
ATOM   11744 C  CE2   . TRP C  1  479 ? 304.917 235.264 355.658 1.00 106.31 ? 479 TRP C CE2   1 
ATOM   11745 C  CE3   . TRP C  1  479 ? 305.018 235.911 353.333 1.00 104.39 ? 479 TRP C CE3   1 
ATOM   11746 C  CZ2   . TRP C  1  479 ? 303.791 236.053 355.876 1.00 104.39 ? 479 TRP C CZ2   1 
ATOM   11747 C  CZ3   . TRP C  1  479 ? 303.901 236.693 353.552 1.00 97.83  ? 479 TRP C CZ3   1 
ATOM   11748 C  CH2   . TRP C  1  479 ? 303.299 236.758 354.813 1.00 100.99 ? 479 TRP C CH2   1 
ATOM   11749 N  N     . GLU C  1  480 ? 306.775 230.386 353.995 1.00 110.17 ? 480 GLU C N     1 
ATOM   11750 C  CA    . GLU C  1  480 ? 306.949 229.287 354.939 1.00 111.55 ? 480 GLU C CA    1 
ATOM   11751 C  C     . GLU C  1  480 ? 306.289 228.016 354.417 1.00 116.80 ? 480 GLU C C     1 
ATOM   11752 O  O     . GLU C  1  480 ? 306.800 226.914 354.617 1.00 123.57 ? 480 GLU C O     1 
ATOM   11753 C  CB    . GLU C  1  480 ? 306.376 229.649 356.309 1.00 106.37 ? 480 GLU C CB    1 
ATOM   11754 C  CG    . GLU C  1  480 ? 304.912 230.040 356.285 1.00 112.22 ? 480 GLU C CG    1 
ATOM   11755 C  CD    . GLU C  1  480 ? 304.437 230.587 357.615 1.00 118.06 ? 480 GLU C CD    1 
ATOM   11756 O  OE1   . GLU C  1  480 ? 305.292 230.883 358.475 1.00 116.38 ? 480 GLU C OE1   1 
ATOM   11757 O  OE2   . GLU C  1  480 ? 303.210 230.720 357.800 1.00 119.27 ? 480 GLU C OE2   1 
ATOM   11758 N  N     . SER D  2  2   ? 261.663 225.655 336.147 1.00 136.42 ? 2   SER D N     1 
ATOM   11759 C  CA    . SER D  2  2   ? 262.502 225.861 334.972 1.00 138.24 ? 2   SER D CA    1 
ATOM   11760 C  C     . SER D  2  2   ? 263.675 226.782 335.291 1.00 135.21 ? 2   SER D C     1 
ATOM   11761 O  O     . SER D  2  2   ? 263.488 227.886 335.801 1.00 135.26 ? 2   SER D O     1 
ATOM   11762 C  CB    . SER D  2  2   ? 261.679 226.438 333.819 1.00 145.78 ? 2   SER D CB    1 
ATOM   11763 O  OG    . SER D  2  2   ? 261.145 225.405 333.009 1.00 150.95 ? 2   SER D OG    1 
ATOM   11764 N  N     . GLN D  2  3   ? 264.886 226.320 334.987 1.00 136.69 ? 3   GLN D N     1 
ATOM   11765 C  CA    . GLN D  2  3   ? 266.103 227.066 335.269 1.00 133.41 ? 3   GLN D CA    1 
ATOM   11766 C  C     . GLN D  2  3   ? 266.967 227.146 334.022 1.00 136.67 ? 3   GLN D C     1 
ATOM   11767 O  O     . GLN D  2  3   ? 267.122 226.158 333.298 1.00 138.98 ? 3   GLN D O     1 
ATOM   11768 C  CB    . GLN D  2  3   ? 266.902 226.419 336.403 1.00 130.48 ? 3   GLN D CB    1 
ATOM   11769 C  CG    . GLN D  2  3   ? 266.176 226.398 337.728 1.00 129.99 ? 3   GLN D CG    1 
ATOM   11770 C  CD    . GLN D  2  3   ? 266.566 227.556 338.619 1.00 128.56 ? 3   GLN D CD    1 
ATOM   11771 O  OE1   . GLN D  2  3   ? 267.062 228.578 338.147 1.00 136.37 ? 3   GLN D OE1   1 
ATOM   11772 N  NE2   . GLN D  2  3   ? 266.338 227.405 339.916 1.00 121.74 ? 3   GLN D NE2   1 
ATOM   11773 N  N     . GLN D  2  4   ? 267.530 228.325 333.777 1.00 137.92 ? 4   GLN D N     1 
ATOM   11774 C  CA    . GLN D  2  4   ? 268.501 228.508 332.710 1.00 137.82 ? 4   GLN D CA    1 
ATOM   11775 C  C     . GLN D  2  4   ? 269.869 228.041 333.186 1.00 138.83 ? 4   GLN D C     1 
ATOM   11776 O  O     . GLN D  2  4   ? 270.258 228.286 334.332 1.00 143.33 ? 4   GLN D O     1 
ATOM   11777 C  CB    . GLN D  2  4   ? 268.572 229.972 332.267 1.00 138.79 ? 4   GLN D CB    1 
ATOM   11778 C  CG    . GLN D  2  4   ? 267.434 230.447 331.360 1.00 138.37 ? 4   GLN D CG    1 
ATOM   11779 C  CD    . GLN D  2  4   ? 266.070 229.942 331.784 1.00 141.67 ? 4   GLN D CD    1 
ATOM   11780 O  OE1   . GLN D  2  4   ? 265.545 228.983 331.218 1.00 145.42 ? 4   GLN D OE1   1 
ATOM   11781 N  NE2   . GLN D  2  4   ? 265.486 230.589 332.786 1.00 136.38 ? 4   GLN D NE2   1 
ATOM   11782 N  N     . VAL D  2  5   ? 270.595 227.357 332.301 1.00 139.97 ? 5   VAL D N     1 
ATOM   11783 C  CA    . VAL D  2  5   ? 271.897 226.818 332.681 1.00 145.42 ? 5   VAL D CA    1 
ATOM   11784 C  C     . VAL D  2  5   ? 272.908 227.936 332.912 1.00 146.31 ? 5   VAL D C     1 
ATOM   11785 O  O     . VAL D  2  5   ? 273.786 227.818 333.776 1.00 145.24 ? 5   VAL D O     1 
ATOM   11786 C  CB    . VAL D  2  5   ? 272.384 225.803 331.627 1.00 145.56 ? 5   VAL D CB    1 
ATOM   11787 C  CG1   . VAL D  2  5   ? 272.663 226.483 330.295 1.00 144.32 ? 5   VAL D CG1   1 
ATOM   11788 C  CG2   . VAL D  2  5   ? 273.616 225.064 332.128 1.00 142.16 ? 5   VAL D CG2   1 
ATOM   11789 N  N     . ASP D  2  6   ? 272.807 229.035 332.164 1.00 143.57 ? 6   ASP D N     1 
ATOM   11790 C  CA    . ASP D  2  6   ? 273.739 230.146 332.304 1.00 144.49 ? 6   ASP D CA    1 
ATOM   11791 C  C     . ASP D  2  6   ? 273.290 231.186 333.321 1.00 141.72 ? 6   ASP D C     1 
ATOM   11792 O  O     . ASP D  2  6   ? 274.043 232.128 333.591 1.00 139.88 ? 6   ASP D O     1 
ATOM   11793 C  CB    . ASP D  2  6   ? 273.960 230.826 330.949 1.00 145.49 ? 6   ASP D CB    1 
ATOM   11794 C  CG    . ASP D  2  6   ? 274.501 229.874 329.903 1.00 151.42 ? 6   ASP D CG    1 
ATOM   11795 O  OD1   . ASP D  2  6   ? 274.486 230.233 328.707 1.00 159.03 ? 6   ASP D OD1   1 
ATOM   11796 O  OD2   . ASP D  2  6   ? 274.949 228.771 330.278 1.00 150.14 ? 6   ASP D OD2   1 
ATOM   11797 N  N     . LYS D  2  7   ? 272.091 231.047 333.888 1.00 142.78 ? 7   LYS D N     1 
ATOM   11798 C  CA    . LYS D  2  7   ? 271.611 231.982 334.908 1.00 138.11 ? 7   LYS D CA    1 
ATOM   11799 C  C     . LYS D  2  7   ? 270.698 231.199 335.853 1.00 135.76 ? 7   LYS D C     1 
ATOM   11800 O  O     . LYS D  2  7   ? 269.502 231.046 335.596 1.00 138.15 ? 7   LYS D O     1 
ATOM   11801 C  CB    . LYS D  2  7   ? 270.893 233.169 334.284 1.00 132.70 ? 7   LYS D CB    1 
ATOM   11802 C  CG    . LYS D  2  7   ? 271.146 234.488 334.993 1.00 131.65 ? 7   LYS D CG    1 
ATOM   11803 C  CD    . LYS D  2  7   ? 271.181 235.643 334.007 1.00 126.68 ? 7   LYS D CD    1 
ATOM   11804 C  CE    . LYS D  2  7   ? 271.191 236.982 334.725 1.00 118.83 ? 7   LYS D CE    1 
ATOM   11805 N  NZ    . LYS D  2  7   ? 270.172 237.914 334.168 1.00 105.99 ? 7   LYS D NZ    1 
ATOM   11806 N  N     . ILE D  2  8   ? 271.276 230.716 336.947 1.00 126.70 ? 8   ILE D N     1 
ATOM   11807 C  CA    . ILE D  2  8   ? 270.550 229.915 337.923 1.00 123.52 ? 8   ILE D CA    1 
ATOM   11808 C  C     . ILE D  2  8   ? 269.993 230.832 339.001 1.00 127.18 ? 8   ILE D C     1 
ATOM   11809 O  O     . ILE D  2  8   ? 270.657 231.785 339.427 1.00 130.70 ? 8   ILE D O     1 
ATOM   11810 C  CB    . ILE D  2  8   ? 271.456 228.833 338.531 1.00 122.42 ? 8   ILE D CB    1 
ATOM   11811 C  CG1   . ILE D  2  8   ? 272.346 228.221 337.448 1.00 125.79 ? 8   ILE D CG1   1 
ATOM   11812 C  CG2   . ILE D  2  8   ? 270.623 227.761 339.212 1.00 121.97 ? 8   ILE D CG2   1 
ATOM   11813 C  CD1   . ILE D  2  8   ? 273.254 227.129 337.953 1.00 127.02 ? 8   ILE D CD1   1 
ATOM   11814 N  N     . LYS D  2  9   ? 268.772 230.548 339.441 1.00 125.71 ? 9   LYS D N     1 
ATOM   11815 C  CA    . LYS D  2  9   ? 268.070 231.363 340.422 1.00 115.44 ? 9   LYS D CA    1 
ATOM   11816 C  C     . LYS D  2  9   ? 267.944 230.595 341.730 1.00 116.00 ? 9   LYS D C     1 
ATOM   11817 O  O     . LYS D  2  9   ? 267.510 229.438 341.735 1.00 119.62 ? 9   LYS D O     1 
ATOM   11818 C  CB    . LYS D  2  9   ? 266.681 231.750 339.908 1.00 115.37 ? 9   LYS D CB    1 
ATOM   11819 C  CG    . LYS D  2  9   ? 266.649 233.013 339.067 1.00 120.87 ? 9   LYS D CG    1 
ATOM   11820 C  CD    . LYS D  2  9   ? 265.236 233.313 338.593 1.00 119.78 ? 9   LYS D CD    1 
ATOM   11821 C  CE    . LYS D  2  9   ? 264.886 232.513 337.349 1.00 120.55 ? 9   LYS D CE    1 
ATOM   11822 N  NZ    . LYS D  2  9   ? 264.176 233.340 336.335 1.00 121.19 ? 9   LYS D NZ    1 
ATOM   11823 N  N     . ALA D  2  10  ? 268.316 231.238 342.833 1.00 113.18 ? 10  ALA D N     1 
ATOM   11824 C  CA    . ALA D  2  10  ? 268.082 230.678 344.158 1.00 111.04 ? 10  ALA D CA    1 
ATOM   11825 C  C     . ALA D  2  10  ? 266.600 230.844 344.490 1.00 109.51 ? 10  ALA D C     1 
ATOM   11826 O  O     . ALA D  2  10  ? 265.802 231.234 343.636 1.00 112.90 ? 10  ALA D O     1 
ATOM   11827 C  CB    . ALA D  2  10  ? 268.992 231.342 345.187 1.00 103.94 ? 10  ALA D CB    1 
ATOM   11828 N  N     . SER D  2  11  ? 266.213 230.560 345.738 1.00 103.89 ? 11  SER D N     1 
ATOM   11829 C  CA    . SER D  2  11  ? 264.805 230.645 346.123 1.00 105.28 ? 11  SER D CA    1 
ATOM   11830 C  C     . SER D  2  11  ? 264.206 231.990 345.728 1.00 109.39 ? 11  SER D C     1 
ATOM   11831 O  O     . SER D  2  11  ? 263.102 232.060 345.172 1.00 115.13 ? 11  SER D O     1 
ATOM   11832 C  CB    . SER D  2  11  ? 264.660 230.409 347.627 1.00 102.71 ? 11  SER D CB    1 
ATOM   11833 O  OG    . SER D  2  11  ? 265.670 231.091 348.349 1.00 104.80 ? 11  SER D OG    1 
ATOM   11834 N  N     . TYR D  2  12  ? 264.932 233.072 346.006 1.00 102.82 ? 12  TYR D N     1 
ATOM   11835 C  CA    . TYR D  2  12  ? 264.644 234.370 345.421 1.00 100.89 ? 12  TYR D CA    1 
ATOM   11836 C  C     . TYR D  2  12  ? 265.572 234.591 344.240 1.00 100.46 ? 12  TYR D C     1 
ATOM   11837 O  O     . TYR D  2  12  ? 266.795 234.453 344.399 1.00 97.92  ? 12  TYR D O     1 
ATOM   11838 C  CB    . TYR D  2  12  ? 264.824 235.483 346.447 1.00 100.54 ? 12  TYR D CB    1 
ATOM   11839 C  CG    . TYR D  2  12  ? 264.602 236.863 345.874 1.00 105.89 ? 12  TYR D CG    1 
ATOM   11840 C  CD1   . TYR D  2  12  ? 263.324 237.319 345.585 1.00 105.02 ? 12  TYR D CD1   1 
ATOM   11841 C  CD2   . TYR D  2  12  ? 265.674 237.705 345.606 1.00 101.35 ? 12  TYR D CD2   1 
ATOM   11842 C  CE1   . TYR D  2  12  ? 263.119 238.577 345.055 1.00 104.73 ? 12  TYR D CE1   1 
ATOM   11843 C  CE2   . TYR D  2  12  ? 265.479 238.963 345.076 1.00 97.35  ? 12  TYR D CE2   1 
ATOM   11844 C  CZ    . TYR D  2  12  ? 264.200 239.394 344.802 1.00 104.28 ? 12  TYR D CZ    1 
ATOM   11845 O  OH    . TYR D  2  12  ? 264.000 240.648 344.274 1.00 111.98 ? 12  TYR D OH    1 
ATOM   11846 N  N     . PRO D  2  13  ? 265.062 234.933 343.052 1.00 103.78 ? 13  PRO D N     1 
ATOM   11847 C  CA    . PRO D  2  13  ? 263.659 235.157 342.706 1.00 106.37 ? 13  PRO D CA    1 
ATOM   11848 C  C     . PRO D  2  13  ? 263.027 233.990 341.955 1.00 111.49 ? 13  PRO D C     1 
ATOM   11849 O  O     . PRO D  2  13  ? 262.170 234.205 341.102 1.00 118.66 ? 13  PRO D O     1 
ATOM   11850 C  CB    . PRO D  2  13  ? 263.745 236.409 341.829 1.00 104.98 ? 13  PRO D CB    1 
ATOM   11851 C  CG    . PRO D  2  13  ? 265.062 236.237 341.086 1.00 100.74 ? 13  PRO D CG    1 
ATOM   11852 C  CD    . PRO D  2  13  ? 265.946 235.349 341.951 1.00 103.41 ? 13  PRO D CD    1 
ATOM   11853 N  N     . LEU D  2  14  ? 263.431 232.749 342.235 1.00 110.65 ? 14  LEU D N     1 
ATOM   11854 C  CA    . LEU D  2  14  ? 262.832 231.608 341.549 1.00 111.94 ? 14  LEU D CA    1 
ATOM   11855 C  C     . LEU D  2  14  ? 261.354 231.472 341.883 1.00 115.04 ? 14  LEU D C     1 
ATOM   11856 O  O     . LEU D  2  14  ? 260.528 231.244 340.992 1.00 115.49 ? 14  LEU D O     1 
ATOM   11857 C  CB    . LEU D  2  14  ? 263.569 230.324 341.915 1.00 112.73 ? 14  LEU D CB    1 
ATOM   11858 C  CG    . LEU D  2  14  ? 263.081 229.025 341.282 1.00 118.56 ? 14  LEU D CG    1 
ATOM   11859 C  CD1   . LEU D  2  14  ? 263.335 229.031 339.785 1.00 121.59 ? 14  LEU D CD1   1 
ATOM   11860 C  CD2   . LEU D  2  14  ? 263.754 227.842 341.955 1.00 117.70 ? 14  LEU D CD2   1 
ATOM   11861 N  N     . PHE D  2  15  ? 260.998 231.615 343.157 1.00 111.60 ? 15  PHE D N     1 
ATOM   11862 C  CA    . PHE D  2  15  ? 259.614 231.426 343.572 1.00 110.10 ? 15  PHE D CA    1 
ATOM   11863 C  C     . PHE D  2  15  ? 258.716 232.600 343.204 1.00 115.06 ? 15  PHE D C     1 
ATOM   11864 O  O     . PHE D  2  15  ? 257.563 232.641 343.645 1.00 122.52 ? 15  PHE D O     1 
ATOM   11865 C  CB    . PHE D  2  15  ? 259.548 231.159 345.076 1.00 108.59 ? 15  PHE D CB    1 
ATOM   11866 C  CG    . PHE D  2  15  ? 260.177 229.861 345.477 1.00 111.28 ? 15  PHE D CG    1 
ATOM   11867 C  CD1   . PHE D  2  15  ? 259.808 228.684 344.854 1.00 115.67 ? 15  PHE D CD1   1 
ATOM   11868 C  CD2   . PHE D  2  15  ? 261.144 229.816 346.464 1.00 112.80 ? 15  PHE D CD2   1 
ATOM   11869 C  CE1   . PHE D  2  15  ? 260.384 227.484 345.210 1.00 114.81 ? 15  PHE D CE1   1 
ATOM   11870 C  CE2   . PHE D  2  15  ? 261.724 228.618 346.824 1.00 112.23 ? 15  PHE D CE2   1 
ATOM   11871 C  CZ    . PHE D  2  15  ? 261.343 227.451 346.193 1.00 111.10 ? 15  PHE D CZ    1 
ATOM   11872 N  N     . LEU D  2  16  ? 259.215 233.548 342.417 1.00 112.78 ? 16  LEU D N     1 
ATOM   11873 C  CA    . LEU D  2  16  ? 258.401 234.612 341.851 1.00 112.61 ? 16  LEU D CA    1 
ATOM   11874 C  C     . LEU D  2  16  ? 257.943 234.299 340.433 1.00 118.24 ? 16  LEU D C     1 
ATOM   11875 O  O     . LEU D  2  16  ? 257.289 235.137 339.806 1.00 121.44 ? 16  LEU D O     1 
ATOM   11876 C  CB    . LEU D  2  16  ? 259.173 235.932 341.868 1.00 110.94 ? 16  LEU D CB    1 
ATOM   11877 C  CG    . LEU D  2  16  ? 259.533 236.495 343.243 1.00 109.61 ? 16  LEU D CG    1 
ATOM   11878 C  CD1   . LEU D  2  16  ? 260.044 237.918 343.110 1.00 111.38 ? 16  LEU D CD1   1 
ATOM   11879 C  CD2   . LEU D  2  16  ? 258.338 236.438 344.178 1.00 105.58 ? 16  LEU D CD2   1 
ATOM   11880 N  N     . ASP D  2  17  ? 258.272 233.116 339.919 1.00 117.83 ? 17  ASP D N     1 
ATOM   11881 C  CA    . ASP D  2  17  ? 257.881 232.740 338.571 1.00 122.69 ? 17  ASP D CA    1 
ATOM   11882 C  C     . ASP D  2  17  ? 256.373 232.525 338.485 1.00 131.03 ? 17  ASP D C     1 
ATOM   11883 O  O     . ASP D  2  17  ? 255.677 232.377 339.493 1.00 129.08 ? 17  ASP D O     1 
ATOM   11884 C  CB    . ASP D  2  17  ? 258.620 231.477 338.130 1.00 126.55 ? 17  ASP D CB    1 
ATOM   11885 C  CG    . ASP D  2  17  ? 259.943 231.781 337.458 1.00 127.21 ? 17  ASP D CG    1 
ATOM   11886 O  OD1   . ASP D  2  17  ? 260.150 232.944 337.052 1.00 122.62 ? 17  ASP D OD1   1 
ATOM   11887 O  OD2   . ASP D  2  17  ? 260.777 230.859 337.335 1.00 130.98 ? 17  ASP D OD2   1 
ATOM   11888 N  N     . GLN D  2  18  ? 255.872 232.516 337.248 1.00 134.49 ? 18  GLN D N     1 
ATOM   11889 C  CA    . GLN D  2  18  ? 254.433 232.414 337.025 1.00 133.10 ? 18  GLN D CA    1 
ATOM   11890 C  C     . GLN D  2  18  ? 253.882 231.093 337.548 1.00 133.72 ? 18  GLN D C     1 
ATOM   11891 O  O     . GLN D  2  18  ? 252.851 231.065 338.231 1.00 134.23 ? 18  GLN D O     1 
ATOM   11892 C  CB    . GLN D  2  18  ? 254.129 232.575 335.535 1.00 131.82 ? 18  GLN D CB    1 
ATOM   11893 C  CG    . GLN D  2  18  ? 252.699 232.976 335.229 1.00 136.55 ? 18  GLN D CG    1 
ATOM   11894 C  CD    . GLN D  2  18  ? 252.253 234.182 336.027 1.00 134.32 ? 18  GLN D CD    1 
ATOM   11895 O  OE1   . GLN D  2  18  ? 251.582 234.050 337.050 1.00 135.35 ? 18  GLN D OE1   1 
ATOM   11896 N  NE2   . GLN D  2  18  ? 252.630 235.368 335.567 1.00 131.88 ? 18  GLN D NE2   1 
ATOM   11897 N  N     . ASP D  2  19  ? 254.558 229.984 337.237 1.00 131.37 ? 19  ASP D N     1 
ATOM   11898 C  CA    . ASP D  2  19  ? 254.065 228.674 337.655 1.00 131.82 ? 19  ASP D CA    1 
ATOM   11899 C  C     . ASP D  2  19  ? 254.079 228.526 339.172 1.00 131.91 ? 19  ASP D C     1 
ATOM   11900 O  O     . ASP D  2  19  ? 253.127 227.995 339.758 1.00 134.27 ? 19  ASP D O     1 
ATOM   11901 C  CB    . ASP D  2  19  ? 254.890 227.570 336.995 1.00 132.29 ? 19  ASP D CB    1 
ATOM   11902 C  CG    . ASP D  2  19  ? 256.382 227.775 337.161 1.00 134.95 ? 19  ASP D CG    1 
ATOM   11903 O  OD1   . ASP D  2  19  ? 256.782 228.740 337.844 1.00 134.02 ? 19  ASP D OD1   1 
ATOM   11904 O  OD2   . ASP D  2  19  ? 257.157 226.967 336.608 1.00 138.91 ? 19  ASP D OD2   1 
ATOM   11905 N  N     . TYR D  2  20  ? 255.149 228.984 339.825 1.00 129.10 ? 20  TYR D N     1 
ATOM   11906 C  CA    . TYR D  2  20  ? 255.222 228.896 341.280 1.00 127.51 ? 20  TYR D CA    1 
ATOM   11907 C  C     . TYR D  2  20  ? 254.144 229.747 341.940 1.00 128.69 ? 20  TYR D C     1 
ATOM   11908 O  O     . TYR D  2  20  ? 253.511 229.316 342.912 1.00 129.69 ? 20  TYR D O     1 
ATOM   11909 C  CB    . TYR D  2  20  ? 256.610 229.318 341.756 1.00 123.96 ? 20  TYR D CB    1 
ATOM   11910 C  CG    . TYR D  2  20  ? 257.656 228.237 341.612 1.00 121.83 ? 20  TYR D CG    1 
ATOM   11911 C  CD1   . TYR D  2  20  ? 257.755 227.213 342.543 1.00 120.45 ? 20  TYR D CD1   1 
ATOM   11912 C  CD2   . TYR D  2  20  ? 258.533 228.231 340.537 1.00 121.52 ? 20  TYR D CD2   1 
ATOM   11913 C  CE1   . TYR D  2  20  ? 258.709 226.224 342.415 1.00 120.54 ? 20  TYR D CE1   1 
ATOM   11914 C  CE2   . TYR D  2  20  ? 259.486 227.244 340.398 1.00 120.10 ? 20  TYR D CE2   1 
ATOM   11915 C  CZ    . TYR D  2  20  ? 259.568 226.242 341.339 1.00 123.16 ? 20  TYR D CZ    1 
ATOM   11916 O  OH    . TYR D  2  20  ? 260.517 225.256 341.206 1.00 128.56 ? 20  TYR D OH    1 
ATOM   11917 N  N     . LYS D  2  21  ? 253.923 230.958 341.425 1.00 128.74 ? 21  LYS D N     1 
ATOM   11918 C  CA    . LYS D  2  21  ? 252.874 231.813 341.968 1.00 130.72 ? 21  LYS D CA    1 
ATOM   11919 C  C     . LYS D  2  21  ? 251.500 231.184 341.777 1.00 134.10 ? 21  LYS D C     1 
ATOM   11920 O  O     . LYS D  2  21  ? 250.655 231.234 342.680 1.00 135.31 ? 21  LYS D O     1 
ATOM   11921 C  CB    . LYS D  2  21  ? 252.932 233.192 341.313 1.00 132.48 ? 21  LYS D CB    1 
ATOM   11922 C  CG    . LYS D  2  21  ? 252.364 234.312 342.166 1.00 131.86 ? 21  LYS D CG    1 
ATOM   11923 C  CD    . LYS D  2  21  ? 251.822 235.440 341.304 1.00 130.02 ? 21  LYS D CD    1 
ATOM   11924 C  CE    . LYS D  2  21  ? 251.050 234.904 340.109 1.00 135.36 ? 21  LYS D CE    1 
ATOM   11925 N  NZ    . LYS D  2  21  ? 250.687 235.982 339.148 1.00 137.30 ? 21  LYS D NZ    1 
ATOM   11926 N  N     . ASP D  2  22  ? 251.258 230.587 340.607 1.00 133.95 ? 22  ASP D N     1 
ATOM   11927 C  CA    . ASP D  2  22  ? 249.985 229.916 340.367 1.00 132.97 ? 22  ASP D CA    1 
ATOM   11928 C  C     . ASP D  2  22  ? 249.786 228.749 341.325 1.00 132.72 ? 22  ASP D C     1 
ATOM   11929 O  O     . ASP D  2  22  ? 248.689 228.563 341.864 1.00 134.65 ? 22  ASP D O     1 
ATOM   11930 C  CB    . ASP D  2  22  ? 249.907 229.436 338.918 1.00 134.22 ? 22  ASP D CB    1 
ATOM   11931 C  CG    . ASP D  2  22  ? 249.793 230.580 337.929 1.00 139.39 ? 22  ASP D CG    1 
ATOM   11932 O  OD1   . ASP D  2  22  ? 249.122 231.582 338.253 1.00 139.42 ? 22  ASP D OD1   1 
ATOM   11933 O  OD2   . ASP D  2  22  ? 250.369 230.473 336.826 1.00 136.31 ? 22  ASP D OD2   1 
ATOM   11934 N  N     . MET D  2  23  ? 250.835 227.953 341.549 1.00 132.91 ? 23  MET D N     1 
ATOM   11935 C  CA    . MET D  2  23  ? 250.725 226.835 342.481 1.00 132.26 ? 23  MET D CA    1 
ATOM   11936 C  C     . MET D  2  23  ? 250.438 227.321 343.895 1.00 131.32 ? 23  MET D C     1 
ATOM   11937 O  O     . MET D  2  23  ? 249.598 226.747 344.599 1.00 132.28 ? 23  MET D O     1 
ATOM   11938 C  CB    . MET D  2  23  ? 252.004 226.001 342.462 1.00 128.51 ? 23  MET D CB    1 
ATOM   11939 C  CG    . MET D  2  23  ? 251.936 224.772 343.353 1.00 133.21 ? 23  MET D CG    1 
ATOM   11940 S  SD    . MET D  2  23  ? 253.426 224.522 344.335 1.00 134.18 ? 23  MET D SD    1 
ATOM   11941 C  CE    . MET D  2  23  ? 253.312 225.900 345.469 1.00 127.82 ? 23  MET D CE    1 
ATOM   11942 N  N     . LEU D  2  24  ? 251.134 228.373 344.331 1.00 130.89 ? 24  LEU D N     1 
ATOM   11943 C  CA    . LEU D  2  24  ? 250.905 228.906 345.670 1.00 131.68 ? 24  LEU D CA    1 
ATOM   11944 C  C     . LEU D  2  24  ? 249.485 229.435 345.816 1.00 132.00 ? 24  LEU D C     1 
ATOM   11945 O  O     . LEU D  2  24  ? 248.831 229.206 346.843 1.00 130.99 ? 24  LEU D O     1 
ATOM   11946 C  CB    . LEU D  2  24  ? 251.926 230.001 345.976 1.00 131.48 ? 24  LEU D CB    1 
ATOM   11947 C  CG    . LEU D  2  24  ? 253.369 229.536 346.185 1.00 124.58 ? 24  LEU D CG    1 
ATOM   11948 C  CD1   . LEU D  2  24  ? 254.337 230.692 346.008 1.00 118.41 ? 24  LEU D CD1   1 
ATOM   11949 C  CD2   . LEU D  2  24  ? 253.533 228.905 347.558 1.00 122.79 ? 24  LEU D CD2   1 
ATOM   11950 N  N     . ALA D  2  25  ? 248.990 230.144 344.798 1.00 132.08 ? 25  ALA D N     1 
ATOM   11951 C  CA    . ALA D  2  25  ? 247.622 230.649 344.841 1.00 133.87 ? 25  ALA D CA    1 
ATOM   11952 C  C     . ALA D  2  25  ? 246.615 229.508 344.890 1.00 138.00 ? 25  ALA D C     1 
ATOM   11953 O  O     . ALA D  2  25  ? 245.634 229.571 345.640 1.00 137.40 ? 25  ALA D O     1 
ATOM   11954 C  CB    . ALA D  2  25  ? 247.356 231.549 343.635 1.00 131.05 ? 25  ALA D CB    1 
ATOM   11955 N  N     . LYS D  2  26  ? 246.838 228.458 344.095 1.00 137.96 ? 26  LYS D N     1 
ATOM   11956 C  CA    . LYS D  2  26  ? 245.936 227.311 344.111 1.00 131.49 ? 26  LYS D CA    1 
ATOM   11957 C  C     . LYS D  2  26  ? 245.923 226.650 345.483 1.00 131.61 ? 26  LYS D C     1 
ATOM   11958 O  O     . LYS D  2  26  ? 244.859 226.309 346.011 1.00 135.64 ? 26  LYS D O     1 
ATOM   11959 C  CB    . LYS D  2  26  ? 246.349 226.307 343.035 1.00 127.29 ? 26  LYS D CB    1 
ATOM   11960 C  CG    . LYS D  2  26  ? 245.662 226.504 341.696 1.00 123.40 ? 26  LYS D CG    1 
ATOM   11961 C  CD    . LYS D  2  26  ? 246.648 226.347 340.550 1.00 130.60 ? 26  LYS D CD    1 
ATOM   11962 C  CE    . LYS D  2  26  ? 246.789 224.892 340.136 1.00 132.46 ? 26  LYS D CE    1 
ATOM   11963 N  NZ    . LYS D  2  26  ? 246.812 224.733 338.655 1.00 134.34 ? 26  LYS D NZ    1 
ATOM   11964 N  N     . LYS D  2  27  ? 247.105 226.467 346.076 1.00 128.98 ? 27  LYS D N     1 
ATOM   11965 C  CA    . LYS D  2  27  ? 247.193 225.885 347.412 1.00 130.23 ? 27  LYS D CA    1 
ATOM   11966 C  C     . LYS D  2  27  ? 246.422 226.720 348.425 1.00 131.07 ? 27  LYS D C     1 
ATOM   11967 O  O     . LYS D  2  27  ? 245.602 226.194 349.190 1.00 131.14 ? 27  LYS D O     1 
ATOM   11968 C  CB    . LYS D  2  27  ? 248.660 225.763 347.826 1.00 129.91 ? 27  LYS D CB    1 
ATOM   11969 C  CG    . LYS D  2  27  ? 248.877 225.295 349.255 1.00 129.58 ? 27  LYS D CG    1 
ATOM   11970 C  CD    . LYS D  2  27  ? 250.347 225.389 349.638 1.00 125.11 ? 27  LYS D CD    1 
ATOM   11971 C  CE    . LYS D  2  27  ? 250.624 224.697 350.962 1.00 119.82 ? 27  LYS D CE    1 
ATOM   11972 N  NZ    . LYS D  2  27  ? 249.917 225.355 352.092 1.00 121.03 ? 27  LYS D NZ    1 
ATOM   11973 N  N     . ARG D  2  28  ? 246.662 228.034 348.428 1.00 132.32 ? 28  ARG D N     1 
ATOM   11974 C  CA    . ARG D  2  28  ? 246.015 228.913 349.396 1.00 132.55 ? 28  ARG D CA    1 
ATOM   11975 C  C     . ARG D  2  28  ? 244.502 228.906 349.226 1.00 134.66 ? 28  ARG D C     1 
ATOM   11976 O  O     . ARG D  2  28  ? 243.755 228.839 350.209 1.00 132.21 ? 28  ARG D O     1 
ATOM   11977 C  CB    . ARG D  2  28  ? 246.568 230.331 349.255 1.00 131.33 ? 28  ARG D CB    1 
ATOM   11978 C  CG    . ARG D  2  28  ? 245.853 231.367 350.100 1.00 128.75 ? 28  ARG D CG    1 
ATOM   11979 C  CD    . ARG D  2  28  ? 246.110 232.762 349.563 1.00 127.52 ? 28  ARG D CD    1 
ATOM   11980 N  NE    . ARG D  2  28  ? 245.617 232.910 348.199 1.00 131.78 ? 28  ARG D NE    1 
ATOM   11981 C  CZ    . ARG D  2  28  ? 246.230 233.606 347.252 1.00 133.99 ? 28  ARG D CZ    1 
ATOM   11982 N  NH1   . ARG D  2  28  ? 247.369 234.237 347.486 1.00 133.62 ? 28  ARG D NH1   1 
ATOM   11983 N  NH2   . ARG D  2  28  ? 245.688 233.670 346.040 1.00 132.52 ? 28  ARG D NH2   1 
ATOM   11984 N  N     . ASP D  2  29  ? 244.027 228.976 347.979 1.00 136.25 ? 29  ASP D N     1 
ATOM   11985 C  CA    . ASP D  2  29  ? 242.589 229.007 347.741 1.00 133.97 ? 29  ASP D CA    1 
ATOM   11986 C  C     . ASP D  2  29  ? 241.931 227.689 348.124 1.00 131.09 ? 29  ASP D C     1 
ATOM   11987 O  O     . ASP D  2  29  ? 240.880 227.678 348.775 1.00 131.12 ? 29  ASP D O     1 
ATOM   11988 C  CB    . ASP D  2  29  ? 242.302 229.341 346.277 1.00 135.55 ? 29  ASP D CB    1 
ATOM   11989 C  CG    . ASP D  2  29  ? 242.657 230.772 345.925 1.00 140.64 ? 29  ASP D CG    1 
ATOM   11990 O  OD1   . ASP D  2  29  ? 242.218 231.690 346.648 1.00 136.31 ? 29  ASP D OD1   1 
ATOM   11991 O  OD2   . ASP D  2  29  ? 243.364 230.979 344.917 1.00 145.14 ? 29  ASP D OD2   1 
ATOM   11992 N  N     . GLY D  2  30  ? 242.531 226.567 347.735 1.00 132.14 ? 30  GLY D N     1 
ATOM   11993 C  CA    . GLY D  2  30  ? 241.902 225.280 347.940 1.00 133.39 ? 30  GLY D CA    1 
ATOM   11994 C  C     . GLY D  2  30  ? 241.997 224.713 349.341 1.00 134.86 ? 30  GLY D C     1 
ATOM   11995 O  O     . GLY D  2  30  ? 240.975 224.367 349.940 1.00 133.32 ? 30  GLY D O     1 
ATOM   11996 N  N     . PHE D  2  31  ? 243.214 224.607 349.880 1.00 134.51 ? 31  PHE D N     1 
ATOM   11997 C  CA    . PHE D  2  31  ? 243.447 223.770 351.048 1.00 129.91 ? 31  PHE D CA    1 
ATOM   11998 C  C     . PHE D  2  31  ? 243.867 224.519 352.303 1.00 126.80 ? 31  PHE D C     1 
ATOM   11999 O  O     . PHE D  2  31  ? 243.701 223.977 353.400 1.00 122.25 ? 31  PHE D O     1 
ATOM   12000 C  CB    . PHE D  2  31  ? 244.512 222.710 350.725 1.00 133.86 ? 31  PHE D CB    1 
ATOM   12001 C  CG    . PHE D  2  31  ? 244.431 222.187 349.317 1.00 138.59 ? 31  PHE D CG    1 
ATOM   12002 C  CD1   . PHE D  2  31  ? 245.538 222.212 348.487 1.00 137.45 ? 31  PHE D CD1   1 
ATOM   12003 C  CD2   . PHE D  2  31  ? 243.246 221.659 348.827 1.00 139.14 ? 31  PHE D CD2   1 
ATOM   12004 C  CE1   . PHE D  2  31  ? 245.463 221.736 347.192 1.00 137.10 ? 31  PHE D CE1   1 
ATOM   12005 C  CE2   . PHE D  2  31  ? 243.166 221.179 347.536 1.00 140.63 ? 31  PHE D CE2   1 
ATOM   12006 C  CZ    . PHE D  2  31  ? 244.277 221.216 346.718 1.00 140.69 ? 31  PHE D CZ    1 
ATOM   12007 N  N     . GLU D  2  32  ? 244.397 225.737 352.184 1.00 132.81 ? 32  GLU D N     1 
ATOM   12008 C  CA    . GLU D  2  32  ? 244.903 226.435 353.360 1.00 131.59 ? 32  GLU D CA    1 
ATOM   12009 C  C     . GLU D  2  32  ? 243.792 226.989 354.241 1.00 130.03 ? 32  GLU D C     1 
ATOM   12010 O  O     . GLU D  2  32  ? 244.021 227.195 355.438 1.00 126.76 ? 32  GLU D O     1 
ATOM   12011 C  CB    . GLU D  2  32  ? 245.843 227.566 352.939 1.00 129.51 ? 32  GLU D CB    1 
ATOM   12012 C  CG    . GLU D  2  32  ? 247.309 227.279 353.223 1.00 128.07 ? 32  GLU D CG    1 
ATOM   12013 C  CD    . GLU D  2  32  ? 248.241 228.239 352.514 1.00 125.15 ? 32  GLU D CD    1 
ATOM   12014 O  OE1   . GLU D  2  32  ? 248.028 229.464 352.621 1.00 123.92 ? 32  GLU D OE1   1 
ATOM   12015 O  OE2   . GLU D  2  32  ? 249.187 227.768 351.849 1.00 125.07 ? 32  GLU D OE2   1 
ATOM   12016 N  N     . GLU D  2  33  ? 242.601 227.224 353.684 1.00 132.91 ? 33  GLU D N     1 
ATOM   12017 C  CA    . GLU D  2  33  ? 241.493 227.837 354.420 1.00 134.79 ? 33  GLU D CA    1 
ATOM   12018 C  C     . GLU D  2  33  ? 241.918 229.167 355.036 1.00 128.91 ? 33  GLU D C     1 
ATOM   12019 O  O     . GLU D  2  33  ? 241.586 229.486 356.180 1.00 122.12 ? 33  GLU D O     1 
ATOM   12020 C  CB    . GLU D  2  33  ? 240.944 226.887 355.487 1.00 135.97 ? 33  GLU D CB    1 
ATOM   12021 C  CG    . GLU D  2  33  ? 239.704 226.121 355.056 1.00 133.65 ? 33  GLU D CG    1 
ATOM   12022 C  CD    . GLU D  2  33  ? 239.438 224.908 355.922 1.00 134.29 ? 33  GLU D CD    1 
ATOM   12023 O  OE1   . GLU D  2  33  ? 238.877 225.074 357.025 1.00 134.12 ? 33  GLU D OE1   1 
ATOM   12024 O  OE2   . GLU D  2  33  ? 239.787 223.787 355.498 1.00 138.05 ? 33  GLU D OE2   1 
ATOM   12025 N  N     . LYS D  2  34  ? 242.667 229.947 354.263 1.00 131.30 ? 34  LYS D N     1 
ATOM   12026 C  CA    . LYS D  2  34  ? 243.215 231.204 354.748 1.00 129.74 ? 34  LYS D CA    1 
ATOM   12027 C  C     . LYS D  2  34  ? 242.111 232.227 354.994 1.00 133.03 ? 34  LYS D C     1 
ATOM   12028 O  O     . LYS D  2  34  ? 241.063 232.216 354.344 1.00 137.17 ? 34  LYS D O     1 
ATOM   12029 C  CB    . LYS D  2  34  ? 244.224 231.761 353.742 1.00 124.60 ? 34  LYS D CB    1 
ATOM   12030 C  CG    . LYS D  2  34  ? 245.106 232.874 354.280 1.00 121.79 ? 34  LYS D CG    1 
ATOM   12031 C  CD    . LYS D  2  34  ? 246.017 233.418 353.194 1.00 124.52 ? 34  LYS D CD    1 
ATOM   12032 C  CE    . LYS D  2  34  ? 247.414 233.685 353.721 1.00 121.45 ? 34  LYS D CE    1 
ATOM   12033 N  NZ    . LYS D  2  34  ? 248.283 234.291 352.675 1.00 118.54 ? 34  LYS D NZ    1 
ATOM   12034 N  N     . TYR D  2  35  ? 242.360 233.116 355.952 1.00 127.34 ? 35  TYR D N     1 
ATOM   12035 C  CA    . TYR D  2  35  ? 241.456 234.225 356.196 1.00 124.96 ? 35  TYR D CA    1 
ATOM   12036 C  C     . TYR D  2  35  ? 241.469 235.176 354.999 1.00 132.28 ? 35  TYR D C     1 
ATOM   12037 O  O     . TYR D  2  35  ? 242.460 235.249 354.267 1.00 133.62 ? 35  TYR D O     1 
ATOM   12038 C  CB    . TYR D  2  35  ? 241.862 234.968 357.468 1.00 119.12 ? 35  TYR D CB    1 
ATOM   12039 C  CG    . TYR D  2  35  ? 241.247 234.409 358.728 1.00 123.54 ? 35  TYR D CG    1 
ATOM   12040 C  CD1   . TYR D  2  35  ? 239.913 234.027 358.762 1.00 126.41 ? 35  TYR D CD1   1 
ATOM   12041 C  CD2   . TYR D  2  35  ? 241.999 234.262 359.885 1.00 123.07 ? 35  TYR D CD2   1 
ATOM   12042 C  CE1   . TYR D  2  35  ? 239.344 233.517 359.913 1.00 126.55 ? 35  TYR D CE1   1 
ATOM   12043 C  CE2   . TYR D  2  35  ? 241.439 233.752 361.041 1.00 121.99 ? 35  TYR D CE2   1 
ATOM   12044 C  CZ    . TYR D  2  35  ? 240.112 233.381 361.048 1.00 126.26 ? 35  TYR D CZ    1 
ATOM   12045 O  OH    . TYR D  2  35  ? 239.550 232.872 362.196 1.00 129.68 ? 35  TYR D OH    1 
ATOM   12046 N  N     . PRO D  2  36  ? 240.377 235.907 354.767 1.00 133.54 ? 36  PRO D N     1 
ATOM   12047 C  CA    . PRO D  2  36  ? 240.347 236.828 353.623 1.00 129.05 ? 36  PRO D CA    1 
ATOM   12048 C  C     . PRO D  2  36  ? 241.371 237.943 353.777 1.00 129.56 ? 36  PRO D C     1 
ATOM   12049 O  O     . PRO D  2  36  ? 241.730 238.341 354.887 1.00 130.17 ? 36  PRO D O     1 
ATOM   12050 C  CB    . PRO D  2  36  ? 238.914 237.378 353.628 1.00 120.81 ? 36  PRO D CB    1 
ATOM   12051 C  CG    . PRO D  2  36  ? 238.171 236.638 354.677 1.00 124.45 ? 36  PRO D CG    1 
ATOM   12052 C  CD    . PRO D  2  36  ? 239.137 235.936 355.559 1.00 128.50 ? 36  PRO D CD    1 
ATOM   12053 N  N     . GLN D  2  37  ? 241.846 238.439 352.632 1.00 127.26 ? 37  GLN D N     1 
ATOM   12054 C  CA    . GLN D  2  37  ? 242.888 239.462 352.637 1.00 126.00 ? 37  GLN D CA    1 
ATOM   12055 C  C     . GLN D  2  37  ? 242.414 240.736 353.326 1.00 122.69 ? 37  GLN D C     1 
ATOM   12056 O  O     . GLN D  2  37  ? 243.208 241.435 353.967 1.00 122.97 ? 37  GLN D O     1 
ATOM   12057 C  CB    . GLN D  2  37  ? 243.331 239.758 351.204 1.00 127.83 ? 37  GLN D CB    1 
ATOM   12058 C  CG    . GLN D  2  37  ? 244.475 240.750 351.093 1.00 126.28 ? 37  GLN D CG    1 
ATOM   12059 C  CD    . GLN D  2  37  ? 245.768 240.208 351.666 1.00 128.69 ? 37  GLN D CD    1 
ATOM   12060 O  OE1   . GLN D  2  37  ? 246.357 239.275 351.123 1.00 126.96 ? 37  GLN D OE1   1 
ATOM   12061 N  NE2   . GLN D  2  37  ? 246.216 240.793 352.770 1.00 127.83 ? 37  GLN D NE2   1 
ATOM   12062 N  N     . ASP D  2  38  ? 241.125 241.058 353.201 1.00 121.37 ? 38  ASP D N     1 
ATOM   12063 C  CA    . ASP D  2  38  ? 240.592 242.251 353.852 1.00 125.65 ? 38  ASP D CA    1 
ATOM   12064 C  C     . ASP D  2  38  ? 240.708 242.139 355.368 1.00 123.93 ? 38  ASP D C     1 
ATOM   12065 O  O     . ASP D  2  38  ? 241.104 243.098 356.042 1.00 122.73 ? 38  ASP D O     1 
ATOM   12066 C  CB    . ASP D  2  38  ? 239.137 242.462 353.426 1.00 129.87 ? 38  ASP D CB    1 
ATOM   12067 C  CG    . ASP D  2  38  ? 238.545 243.767 353.940 1.00 134.67 ? 38  ASP D CG    1 
ATOM   12068 O  OD1   . ASP D  2  38  ? 239.225 244.503 354.684 1.00 134.00 ? 38  ASP D OD1   1 
ATOM   12069 O  OD2   . ASP D  2  38  ? 237.381 244.057 353.594 1.00 135.41 ? 38  ASP D OD2   1 
ATOM   12070 N  N     . LYS D  2  39  ? 240.379 240.969 355.920 1.00 121.44 ? 39  LYS D N     1 
ATOM   12071 C  CA    . LYS D  2  39  ? 240.520 240.758 357.357 1.00 120.63 ? 39  LYS D CA    1 
ATOM   12072 C  C     . LYS D  2  39  ? 241.977 240.869 357.788 1.00 121.24 ? 39  LYS D C     1 
ATOM   12073 O  O     . LYS D  2  39  ? 242.282 241.449 358.837 1.00 119.75 ? 39  LYS D O     1 
ATOM   12074 C  CB    . LYS D  2  39  ? 239.948 239.394 357.741 1.00 119.89 ? 39  LYS D CB    1 
ATOM   12075 C  CG    . LYS D  2  39  ? 239.771 239.177 359.234 1.00 115.45 ? 39  LYS D CG    1 
ATOM   12076 C  CD    . LYS D  2  39  ? 238.711 240.100 359.807 1.00 115.45 ? 39  LYS D CD    1 
ATOM   12077 C  CE    . LYS D  2  39  ? 239.093 240.581 361.195 1.00 116.75 ? 39  LYS D CE    1 
ATOM   12078 N  NZ    . LYS D  2  39  ? 237.901 240.951 362.006 1.00 115.86 ? 39  LYS D NZ    1 
ATOM   12079 N  N     . ILE D  2  40  ? 242.891 240.315 356.987 1.00 119.85 ? 40  ILE D N     1 
ATOM   12080 C  CA    . ILE D  2  40  ? 244.315 240.385 357.306 1.00 117.38 ? 40  ILE D CA    1 
ATOM   12081 C  C     . ILE D  2  40  ? 244.778 241.836 357.347 1.00 119.10 ? 40  ILE D C     1 
ATOM   12082 O  O     . ILE D  2  40  ? 245.476 242.260 358.277 1.00 119.40 ? 40  ILE D O     1 
ATOM   12083 C  CB    . ILE D  2  40  ? 245.127 239.563 356.290 1.00 117.80 ? 40  ILE D CB    1 
ATOM   12084 C  CG1   . ILE D  2  40  ? 244.780 238.076 356.409 1.00 118.74 ? 40  ILE D CG1   1 
ATOM   12085 C  CG2   . ILE D  2  40  ? 246.617 239.797 356.484 1.00 116.98 ? 40  ILE D CG2   1 
ATOM   12086 C  CD1   . ILE D  2  40  ? 245.817 237.150 355.814 1.00 109.65 ? 40  ILE D CD1   1 
ATOM   12087 N  N     . ASP D  2  41  ? 244.388 242.619 356.338 1.00 120.04 ? 41  ASP D N     1 
ATOM   12088 C  CA    . ASP D  2  41  ? 244.768 244.028 356.298 1.00 117.01 ? 41  ASP D CA    1 
ATOM   12089 C  C     . ASP D  2  41  ? 244.183 244.791 357.479 1.00 115.18 ? 41  ASP D C     1 
ATOM   12090 O  O     . ASP D  2  41  ? 244.864 245.624 358.089 1.00 113.19 ? 41  ASP D O     1 
ATOM   12091 C  CB    . ASP D  2  41  ? 244.315 244.656 354.981 1.00 118.45 ? 41  ASP D CB    1 
ATOM   12092 C  CG    . ASP D  2  41  ? 245.335 244.488 353.873 1.00 126.19 ? 41  ASP D CG    1 
ATOM   12093 O  OD1   . ASP D  2  41  ? 246.482 244.094 354.172 1.00 127.10 ? 41  ASP D OD1   1 
ATOM   12094 O  OD2   . ASP D  2  41  ? 244.990 244.752 352.702 1.00 127.09 ? 41  ASP D OD2   1 
ATOM   12095 N  N     . GLU D  2  42  ? 242.919 244.522 357.814 1.00 118.24 ? 42  GLU D N     1 
ATOM   12096 C  CA    . GLU D  2  42  ? 242.284 245.222 358.925 1.00 117.28 ? 42  GLU D CA    1 
ATOM   12097 C  C     . GLU D  2  42  ? 242.975 244.907 360.245 1.00 113.94 ? 42  GLU D C     1 
ATOM   12098 O  O     . GLU D  2  42  ? 243.205 245.805 361.063 1.00 113.35 ? 42  GLU D O     1 
ATOM   12099 C  CB    . GLU D  2  42  ? 240.801 244.860 358.994 1.00 119.91 ? 42  GLU D CB    1 
ATOM   12100 C  CG    . GLU D  2  42  ? 240.005 245.711 359.968 1.00 123.68 ? 42  GLU D CG    1 
ATOM   12101 C  CD    . GLU D  2  42  ? 239.072 244.887 360.831 1.00 131.47 ? 42  GLU D CD    1 
ATOM   12102 O  OE1   . GLU D  2  42  ? 239.288 244.837 362.060 1.00 129.69 ? 42  GLU D OE1   1 
ATOM   12103 O  OE2   . GLU D  2  42  ? 238.123 244.290 360.281 1.00 132.71 ? 42  GLU D OE2   1 
ATOM   12104 N  N     . VAL D  2  43  ? 243.322 243.639 360.469 1.00 112.02 ? 43  VAL D N     1 
ATOM   12105 C  CA    . VAL D  2  43  ? 243.988 243.273 361.715 1.00 117.11 ? 43  VAL D CA    1 
ATOM   12106 C  C     . VAL D  2  43  ? 245.394 243.858 361.765 1.00 112.88 ? 43  VAL D C     1 
ATOM   12107 O  O     . VAL D  2  43  ? 245.854 244.310 362.822 1.00 109.30 ? 43  VAL D O     1 
ATOM   12108 C  CB    . VAL D  2  43  ? 243.993 241.745 361.891 1.00 114.89 ? 43  VAL D CB    1 
ATOM   12109 C  CG1   . VAL D  2  43  ? 244.760 241.356 363.144 1.00 107.02 ? 43  VAL D CG1   1 
ATOM   12110 C  CG2   . VAL D  2  43  ? 242.573 241.237 361.971 1.00 114.89 ? 43  VAL D CG2   1 
ATOM   12111 N  N     . PHE D  2  44  ? 246.099 243.869 360.631 1.00 110.06 ? 44  PHE D N     1 
ATOM   12112 C  CA    . PHE D  2  44  ? 247.418 244.491 360.609 1.00 102.05 ? 44  PHE D CA    1 
ATOM   12113 C  C     . PHE D  2  44  ? 247.328 245.973 360.941 1.00 104.77 ? 44  PHE D C     1 
ATOM   12114 O  O     . PHE D  2  44  ? 248.149 246.496 361.704 1.00 107.16 ? 44  PHE D O     1 
ATOM   12115 C  CB    . PHE D  2  44  ? 248.083 244.296 359.248 1.00 99.95  ? 44  PHE D CB    1 
ATOM   12116 C  CG    . PHE D  2  44  ? 249.375 245.044 359.105 1.00 99.62  ? 44  PHE D CG    1 
ATOM   12117 C  CD1   . PHE D  2  44  ? 250.531 244.572 359.704 1.00 97.95  ? 44  PHE D CD1   1 
ATOM   12118 C  CD2   . PHE D  2  44  ? 249.431 246.229 358.393 1.00 99.81  ? 44  PHE D CD2   1 
ATOM   12119 C  CE1   . PHE D  2  44  ? 251.719 245.260 359.584 1.00 95.77  ? 44  PHE D CE1   1 
ATOM   12120 C  CE2   . PHE D  2  44  ? 250.616 246.924 358.273 1.00 100.35 ? 44  PHE D CE2   1 
ATOM   12121 C  CZ    . PHE D  2  44  ? 251.762 246.439 358.869 1.00 99.34  ? 44  PHE D CZ    1 
ATOM   12122 N  N     . GLN D  2  45  ? 246.337 246.668 360.379 1.00 109.02 ? 45  GLN D N     1 
ATOM   12123 C  CA    . GLN D  2  45  ? 246.165 248.085 360.683 1.00 107.07 ? 45  GLN D CA    1 
ATOM   12124 C  C     . GLN D  2  45  ? 245.795 248.293 362.146 1.00 105.70 ? 45  GLN D C     1 
ATOM   12125 O  O     . GLN D  2  45  ? 246.228 249.268 362.771 1.00 105.28 ? 45  GLN D O     1 
ATOM   12126 C  CB    . GLN D  2  45  ? 245.108 248.695 359.766 1.00 107.09 ? 45  GLN D CB    1 
ATOM   12127 C  CG    . GLN D  2  45  ? 245.603 248.964 358.356 1.00 108.60 ? 45  GLN D CG    1 
ATOM   12128 C  CD    . GLN D  2  45  ? 246.795 249.900 358.323 1.00 112.13 ? 45  GLN D CD    1 
ATOM   12129 O  OE1   . GLN D  2  45  ? 246.930 250.784 359.169 1.00 110.06 ? 45  GLN D OE1   1 
ATOM   12130 N  NE2   . GLN D  2  45  ? 247.671 249.707 357.345 1.00 112.56 ? 45  GLN D NE2   1 
ATOM   12131 N  N     . TRP D  2  46  ? 244.984 247.393 362.705 1.00 106.22 ? 46  TRP D N     1 
ATOM   12132 C  CA    . TRP D  2  46  ? 244.630 247.495 364.116 1.00 104.86 ? 46  TRP D CA    1 
ATOM   12133 C  C     . TRP D  2  46  ? 245.842 247.294 365.016 1.00 103.67 ? 46  TRP D C     1 
ATOM   12134 O  O     . TRP D  2  46  ? 245.932 247.914 366.081 1.00 103.59 ? 46  TRP D O     1 
ATOM   12135 C  CB    . TRP D  2  46  ? 243.536 246.481 364.455 1.00 104.06 ? 46  TRP D CB    1 
ATOM   12136 C  CG    . TRP D  2  46  ? 243.269 246.349 365.921 1.00 105.66 ? 46  TRP D CG    1 
ATOM   12137 C  CD1   . TRP D  2  46  ? 242.754 247.303 366.749 1.00 104.06 ? 46  TRP D CD1   1 
ATOM   12138 C  CD2   . TRP D  2  46  ? 243.484 245.188 366.731 1.00 102.02 ? 46  TRP D CD2   1 
ATOM   12139 N  NE1   . TRP D  2  46  ? 242.646 246.812 368.027 1.00 100.73 ? 46  TRP D NE1   1 
ATOM   12140 C  CE2   . TRP D  2  46  ? 243.087 245.515 368.042 1.00 103.23 ? 46  TRP D CE2   1 
ATOM   12141 C  CE3   . TRP D  2  46  ? 243.978 243.906 366.476 1.00 94.06  ? 46  TRP D CE3   1 
ATOM   12142 C  CZ2   . TRP D  2  46  ? 243.168 244.606 369.094 1.00 100.47 ? 46  TRP D CZ2   1 
ATOM   12143 C  CZ3   . TRP D  2  46  ? 244.058 243.006 367.521 1.00 98.23  ? 46  TRP D CZ3   1 
ATOM   12144 C  CH2   . TRP D  2  46  ? 243.654 243.360 368.814 1.00 99.63  ? 46  TRP D CH2   1 
ATOM   12145 N  N     . THR D  2  47  ? 246.779 246.435 364.608 1.00 103.82 ? 47  THR D N     1 
ATOM   12146 C  CA    . THR D  2  47  ? 247.970 246.198 365.419 1.00 103.08 ? 47  THR D CA    1 
ATOM   12147 C  C     . THR D  2  47  ? 248.854 247.433 365.543 1.00 103.09 ? 47  THR D C     1 
ATOM   12148 O  O     . THR D  2  47  ? 249.655 247.512 366.480 1.00 101.81 ? 47  THR D O     1 
ATOM   12149 C  CB    . THR D  2  47  ? 248.792 245.044 364.843 1.00 100.51 ? 47  THR D CB    1 
ATOM   12150 O  OG1   . THR D  2  47  ? 249.003 245.257 363.442 1.00 103.50 ? 47  THR D OG1   1 
ATOM   12151 C  CG2   . THR D  2  47  ? 248.077 243.719 365.054 1.00 102.79 ? 47  THR D CG2   1 
ATOM   12152 N  N     . THR D  2  48  ? 248.732 248.394 364.629 1.00 99.42  ? 48  THR D N     1 
ATOM   12153 C  CA    . THR D  2  48  ? 249.550 249.598 364.648 1.00 96.36  ? 48  THR D CA    1 
ATOM   12154 C  C     . THR D  2  48  ? 248.832 250.793 365.263 1.00 101.53 ? 48  THR D C     1 
ATOM   12155 O  O     . THR D  2  48  ? 249.106 251.932 364.875 1.00 101.34 ? 48  THR D O     1 
ATOM   12156 C  CB    . THR D  2  48  ? 250.010 249.947 363.231 1.00 95.60  ? 48  THR D CB    1 
ATOM   12157 O  OG1   . THR D  2  48  ? 248.953 250.620 362.536 1.00 97.44  ? 48  THR D OG1   1 
ATOM   12158 C  CG2   . THR D  2  48  ? 250.389 248.690 362.470 1.00 93.68  ? 48  THR D CG2   1 
ATOM   12159 N  N     . THR D  2  49  ? 247.927 250.564 366.210 1.00 102.21 ? 49  THR D N     1 
ATOM   12160 C  CA    . THR D  2  49  ? 247.162 251.630 366.834 1.00 96.46  ? 49  THR D CA    1 
ATOM   12161 C  C     . THR D  2  49  ? 247.514 251.738 368.317 1.00 99.85  ? 49  THR D C     1 
ATOM   12162 O  O     . THR D  2  49  ? 248.239 250.913 368.877 1.00 104.37 ? 49  THR D O     1 
ATOM   12163 C  CB    . THR D  2  49  ? 245.664 251.394 366.642 1.00 99.33  ? 49  THR D CB    1 
ATOM   12164 O  OG1   . THR D  2  49  ? 245.327 250.072 367.079 1.00 107.21 ? 49  THR D OG1   1 
ATOM   12165 C  CG2   . THR D  2  49  ? 245.288 251.547 365.178 1.00 97.30  ? 49  THR D CG2   1 
ATOM   12166 N  N     . LYS D  2  50  ? 246.988 252.783 368.960 1.00 100.86 ? 50  LYS D N     1 
ATOM   12167 C  CA    . LYS D  2  50  ? 247.267 253.010 370.374 1.00 102.06 ? 50  LYS D CA    1 
ATOM   12168 C  C     . LYS D  2  50  ? 246.502 252.052 371.277 1.00 109.03 ? 50  LYS D C     1 
ATOM   12169 O  O     . LYS D  2  50  ? 247.002 251.688 372.348 1.00 112.33 ? 50  LYS D O     1 
ATOM   12170 C  CB    . LYS D  2  50  ? 246.941 254.456 370.749 1.00 108.04 ? 50  LYS D CB    1 
ATOM   12171 C  CG    . LYS D  2  50  ? 247.895 255.479 370.153 1.00 112.65 ? 50  LYS D CG    1 
ATOM   12172 C  CD    . LYS D  2  50  ? 247.740 256.835 370.822 1.00 118.90 ? 50  LYS D CD    1 
ATOM   12173 C  CE    . LYS D  2  50  ? 248.287 256.829 372.242 1.00 120.61 ? 50  LYS D CE    1 
ATOM   12174 N  NZ    . LYS D  2  50  ? 249.365 255.819 372.436 1.00 114.98 ? 50  LYS D NZ    1 
ATOM   12175 N  N     . GLU D  2  51  ? 245.295 251.646 370.879 1.00 111.10 ? 51  GLU D N     1 
ATOM   12176 C  CA    . GLU D  2  51  ? 244.557 250.657 371.659 1.00 112.22 ? 51  GLU D CA    1 
ATOM   12177 C  C     . GLU D  2  51  ? 245.310 249.334 371.709 1.00 108.96 ? 51  GLU D C     1 
ATOM   12178 O  O     . GLU D  2  51  ? 245.393 248.692 372.765 1.00 107.95 ? 51  GLU D O     1 
ATOM   12179 C  CB    . GLU D  2  51  ? 243.162 250.461 371.068 1.00 113.51 ? 51  GLU D CB    1 
ATOM   12180 C  CG    . GLU D  2  51  ? 243.110 250.618 369.558 1.00 114.72 ? 51  GLU D CG    1 
ATOM   12181 C  CD    . GLU D  2  51  ? 242.444 251.909 369.129 1.00 115.89 ? 51  GLU D CD    1 
ATOM   12182 O  OE1   . GLU D  2  51  ? 241.376 251.843 368.484 1.00 120.32 ? 51  GLU D OE1   1 
ATOM   12183 O  OE2   . GLU D  2  51  ? 242.987 252.990 369.438 1.00 111.31 ? 51  GLU D OE2   1 
ATOM   12184 N  N     . TYR D  2  52  ? 245.869 248.913 370.573 1.00 102.50 ? 52  TYR D N     1 
ATOM   12185 C  CA    . TYR D  2  52  ? 246.709 247.724 370.564 1.00 100.00 ? 52  TYR D CA    1 
ATOM   12186 C  C     . TYR D  2  52  ? 247.940 247.924 371.435 1.00 100.54 ? 52  TYR D C     1 
ATOM   12187 O  O     . TYR D  2  52  ? 248.407 246.983 372.084 1.00 102.77 ? 52  TYR D O     1 
ATOM   12188 C  CB    . TYR D  2  52  ? 247.118 247.371 369.136 1.00 100.89 ? 52  TYR D CB    1 
ATOM   12189 C  CG    . TYR D  2  52  ? 247.706 245.985 369.002 1.00 103.60 ? 52  TYR D CG    1 
ATOM   12190 C  CD1   . TYR D  2  52  ? 246.889 244.879 368.826 1.00 102.35 ? 52  TYR D CD1   1 
ATOM   12191 C  CD2   . TYR D  2  52  ? 249.077 245.782 369.068 1.00 104.73 ? 52  TYR D CD2   1 
ATOM   12192 C  CE1   . TYR D  2  52  ? 247.421 243.611 368.708 1.00 100.66 ? 52  TYR D CE1   1 
ATOM   12193 C  CE2   . TYR D  2  52  ? 249.617 244.518 368.952 1.00 101.38 ? 52  TYR D CE2   1 
ATOM   12194 C  CZ    . TYR D  2  52  ? 248.784 243.437 368.772 1.00 100.67 ? 52  TYR D CZ    1 
ATOM   12195 O  OH    . TYR D  2  52  ? 249.316 242.175 368.655 1.00 105.84 ? 52  TYR D OH    1 
ATOM   12196 N  N     . GLN D  2  53  ? 248.481 249.144 371.461 1.00 102.92 ? 53  GLN D N     1 
ATOM   12197 C  CA    . GLN D  2  53  ? 249.613 249.428 372.338 1.00 105.15 ? 53  GLN D CA    1 
ATOM   12198 C  C     . GLN D  2  53  ? 249.242 249.227 373.801 1.00 109.73 ? 53  GLN D C     1 
ATOM   12199 O  O     . GLN D  2  53  ? 250.000 248.617 374.561 1.00 109.09 ? 53  GLN D O     1 
ATOM   12200 C  CB    . GLN D  2  53  ? 250.120 250.851 372.106 1.00 103.54 ? 53  GLN D CB    1 
ATOM   12201 C  CG    . GLN D  2  53  ? 250.921 251.413 373.270 1.00 106.18 ? 53  GLN D CG    1 
ATOM   12202 C  CD    . GLN D  2  53  ? 252.064 252.299 372.824 1.00 108.88 ? 53  GLN D CD    1 
ATOM   12203 O  OE1   . GLN D  2  53  ? 252.372 252.385 371.637 1.00 106.87 ? 53  GLN D OE1   1 
ATOM   12204 N  NE2   . GLN D  2  53  ? 252.702 252.965 373.779 1.00 108.55 ? 53  GLN D NE2   1 
ATOM   12205 N  N     . GLU D  2  54  ? 248.076 249.731 374.213 1.00 113.09 ? 54  GLU D N     1 
ATOM   12206 C  CA    . GLU D  2  54  ? 247.635 249.547 375.594 1.00 114.77 ? 54  GLU D CA    1 
ATOM   12207 C  C     . GLU D  2  54  ? 247.424 248.071 375.909 1.00 115.13 ? 54  GLU D C     1 
ATOM   12208 O  O     . GLU D  2  54  ? 247.849 247.580 376.963 1.00 115.04 ? 54  GLU D O     1 
ATOM   12209 C  CB    . GLU D  2  54  ? 246.351 250.338 375.849 1.00 113.27 ? 54  GLU D CB    1 
ATOM   12210 C  CG    . GLU D  2  54  ? 246.422 251.805 375.458 1.00 117.85 ? 54  GLU D CG    1 
ATOM   12211 C  CD    . GLU D  2  54  ? 247.477 252.571 376.231 1.00 128.77 ? 54  GLU D CD    1 
ATOM   12212 O  OE1   . GLU D  2  54  ? 247.777 252.183 377.380 1.00 126.07 ? 54  GLU D OE1   1 
ATOM   12213 O  OE2   . GLU D  2  54  ? 248.007 253.563 375.689 1.00 134.73 ? 54  GLU D OE2   1 
ATOM   12214 N  N     . LEU D  2  55  ? 246.775 247.345 374.995 1.00 112.76 ? 55  LEU D N     1 
ATOM   12215 C  CA    . LEU D  2  55  ? 246.526 245.924 375.222 1.00 111.16 ? 55  LEU D CA    1 
ATOM   12216 C  C     . LEU D  2  55  ? 247.829 245.141 375.326 1.00 109.18 ? 55  LEU D C     1 
ATOM   12217 O  O     . LEU D  2  55  ? 247.957 244.240 376.163 1.00 105.57 ? 55  LEU D O     1 
ATOM   12218 C  CB    . LEU D  2  55  ? 245.649 245.359 374.106 1.00 109.31 ? 55  LEU D CB    1 
ATOM   12219 C  CG    . LEU D  2  55  ? 244.179 245.775 374.126 1.00 108.55 ? 55  LEU D CG    1 
ATOM   12220 C  CD1   . LEU D  2  55  ? 243.401 245.029 373.056 1.00 104.71 ? 55  LEU D CD1   1 
ATOM   12221 C  CD2   . LEU D  2  55  ? 243.575 245.536 375.501 1.00 105.01 ? 55  LEU D CD2   1 
ATOM   12222 N  N     . ASN D  2  56  ? 248.807 245.470 374.481 1.00 110.00 ? 56  ASN D N     1 
ATOM   12223 C  CA    . ASN D  2  56  ? 250.076 244.755 374.481 1.00 106.72 ? 56  ASN D CA    1 
ATOM   12224 C  C     . ASN D  2  56  ? 250.946 245.141 375.671 1.00 104.42 ? 56  ASN D C     1 
ATOM   12225 O  O     . ASN D  2  56  ? 251.726 244.315 376.158 1.00 104.96 ? 56  ASN D O     1 
ATOM   12226 C  CB    . ASN D  2  56  ? 250.799 245.011 373.156 1.00 102.29 ? 56  ASN D CB    1 
ATOM   12227 C  CG    . ASN D  2  56  ? 252.295 244.860 373.265 1.00 101.48 ? 56  ASN D CG    1 
ATOM   12228 O  OD1   . ASN D  2  56  ? 253.023 245.846 373.363 1.00 102.76 ? 56  ASN D OD1   1 
ATOM   12229 N  ND2   . ASN D  2  56  ? 252.767 243.621 373.256 1.00 102.55 ? 56  ASN D ND2   1 
ATOM   12230 N  N     . PHE D  2  57  ? 250.825 246.374 376.160 1.00 104.09 ? 57  PHE D N     1 
ATOM   12231 C  CA    . PHE D  2  57  ? 251.547 246.795 377.350 1.00 107.52 ? 57  PHE D CA    1 
ATOM   12232 C  C     . PHE D  2  57  ? 250.876 246.345 378.639 1.00 113.33 ? 57  PHE D C     1 
ATOM   12233 O  O     . PHE D  2  57  ? 251.503 246.417 379.701 1.00 112.69 ? 57  PHE D O     1 
ATOM   12234 C  CB    . PHE D  2  57  ? 251.710 248.318 377.361 1.00 107.27 ? 57  PHE D CB    1 
ATOM   12235 C  CG    . PHE D  2  57  ? 253.013 248.789 376.786 1.00 104.40 ? 57  PHE D CG    1 
ATOM   12236 C  CD1   . PHE D  2  57  ? 253.225 248.779 375.418 1.00 101.24 ? 57  PHE D CD1   1 
ATOM   12237 C  CD2   . PHE D  2  57  ? 254.027 249.239 377.612 1.00 101.52 ? 57  PHE D CD2   1 
ATOM   12238 C  CE1   . PHE D  2  57  ? 254.424 249.210 374.887 1.00 96.81  ? 57  PHE D CE1   1 
ATOM   12239 C  CE2   . PHE D  2  57  ? 255.226 249.673 377.087 1.00 95.11  ? 57  PHE D CE2   1 
ATOM   12240 C  CZ    . PHE D  2  57  ? 255.425 249.658 375.723 1.00 96.40  ? 57  PHE D CZ    1 
ATOM   12241 N  N     . GLN D  2  58  ? 249.626 245.890 378.575 1.00 114.01 ? 58  GLN D N     1 
ATOM   12242 C  CA    . GLN D  2  58  ? 248.986 245.264 379.725 1.00 112.81 ? 58  GLN D CA    1 
ATOM   12243 C  C     . GLN D  2  58  ? 249.377 243.801 379.891 1.00 111.37 ? 58  GLN D C     1 
ATOM   12244 O  O     . GLN D  2  58  ? 248.806 243.116 380.746 1.00 118.01 ? 58  GLN D O     1 
ATOM   12245 C  CB    . GLN D  2  58  ? 247.463 245.384 379.618 1.00 112.51 ? 58  GLN D CB    1 
ATOM   12246 C  CG    . GLN D  2  58  ? 246.916 246.738 380.037 1.00 113.97 ? 58  GLN D CG    1 
ATOM   12247 C  CD    . GLN D  2  58  ? 245.678 247.132 379.259 1.00 122.18 ? 58  GLN D CD    1 
ATOM   12248 O  OE1   . GLN D  2  58  ? 245.240 246.413 378.361 1.00 121.91 ? 58  GLN D OE1   1 
ATOM   12249 N  NE2   . GLN D  2  58  ? 245.105 248.279 379.602 1.00 122.91 ? 58  GLN D NE2   1 
ATOM   12250 N  N     . ARG D  2  59  ? 250.326 243.313 379.096 1.00 109.00 ? 59  ARG D N     1 
ATOM   12251 C  CA    . ARG D  2  59  ? 250.761 241.927 379.196 1.00 106.72 ? 59  ARG D CA    1 
ATOM   12252 C  C     . ARG D  2  59  ? 251.449 241.677 380.532 1.00 111.93 ? 59  ARG D C     1 
ATOM   12253 O  O     . ARG D  2  59  ? 252.194 242.523 381.034 1.00 111.05 ? 59  ARG D O     1 
ATOM   12254 C  CB    . ARG D  2  59  ? 251.711 241.590 378.048 1.00 100.74 ? 59  ARG D CB    1 
ATOM   12255 C  CG    . ARG D  2  59  ? 251.065 240.840 376.901 1.00 98.52  ? 59  ARG D CG    1 
ATOM   12256 C  CD    . ARG D  2  59  ? 252.104 240.121 376.061 1.00 97.36  ? 59  ARG D CD    1 
ATOM   12257 N  NE    . ARG D  2  59  ? 252.904 241.039 375.260 1.00 96.31  ? 59  ARG D NE    1 
ATOM   12258 C  CZ    . ARG D  2  59  ? 254.223 241.147 375.343 1.00 97.91  ? 59  ARG D CZ    1 
ATOM   12259 N  NH1   . ARG D  2  59  ? 254.924 240.414 376.192 1.00 100.96 ? 59  ARG D NH1   1 
ATOM   12260 N  NH2   . ARG D  2  59  ? 254.854 242.012 374.555 1.00 94.22  ? 59  ARG D NH2   1 
ATOM   12261 N  N     . GLU D  2  60  ? 251.193 240.505 381.111 1.00 114.19 ? 60  GLU D N     1 
ATOM   12262 C  CA    . GLU D  2  60  ? 251.777 240.160 382.402 1.00 118.23 ? 60  GLU D CA    1 
ATOM   12263 C  C     . GLU D  2  60  ? 252.472 238.805 382.360 1.00 113.00 ? 60  GLU D C     1 
ATOM   12264 O  O     . GLU D  2  60  ? 253.475 238.596 383.050 1.00 110.72 ? 60  GLU D O     1 
ATOM   12265 C  CB    . GLU D  2  60  ? 250.702 240.163 383.490 1.00 121.98 ? 60  GLU D CB    1 
ATOM   12266 C  CG    . GLU D  2  60  ? 250.731 241.387 384.388 1.00 126.51 ? 60  GLU D CG    1 
ATOM   12267 C  CD    . GLU D  2  60  ? 249.369 241.721 384.960 1.00 125.72 ? 60  GLU D CD    1 
ATOM   12268 O  OE1   . GLU D  2  60  ? 248.500 240.825 384.989 1.00 124.69 ? 60  GLU D OE1   1 
ATOM   12269 O  OE2   . GLU D  2  60  ? 249.166 242.879 385.381 1.00 125.64 ? 60  GLU D OE2   1 
ATOM   12270 N  N     . ALA D  2  61  ? 251.948 237.878 381.557 1.00 107.84 ? 61  ALA D N     1 
ATOM   12271 C  CA    . ALA D  2  61  ? 252.453 236.514 381.530 1.00 107.98 ? 61  ALA D CA    1 
ATOM   12272 C  C     . ALA D  2  61  ? 253.045 236.092 380.195 1.00 114.86 ? 61  ALA D C     1 
ATOM   12273 O  O     . ALA D  2  61  ? 253.795 235.112 380.157 1.00 121.53 ? 61  ALA D O     1 
ATOM   12274 C  CB    . ALA D  2  61  ? 251.336 235.528 381.904 1.00 110.17 ? 61  ALA D CB    1 
ATOM   12275 N  N     . LEU D  2  62  ? 252.734 236.793 379.110 1.00 108.85 ? 62  LEU D N     1 
ATOM   12276 C  CA    . LEU D  2  62  ? 253.206 236.428 377.781 1.00 101.07 ? 62  LEU D CA    1 
ATOM   12277 C  C     . LEU D  2  62  ? 254.408 237.284 377.405 1.00 101.25 ? 62  LEU D C     1 
ATOM   12278 O  O     . LEU D  2  62  ? 254.414 238.495 377.648 1.00 104.44 ? 62  LEU D O     1 
ATOM   12279 C  CB    . LEU D  2  62  ? 252.095 236.596 376.745 1.00 99.30  ? 62  LEU D CB    1 
ATOM   12280 C  CG    . LEU D  2  62  ? 252.489 236.357 375.286 1.00 97.24  ? 62  LEU D CG    1 
ATOM   12281 C  CD1   . LEU D  2  62  ? 252.832 234.894 375.053 1.00 97.60  ? 62  LEU D CD1   1 
ATOM   12282 C  CD2   . LEU D  2  62  ? 251.391 236.820 374.343 1.00 99.92  ? 62  LEU D CD2   1 
ATOM   12283 N  N     . THR D  2  63  ? 255.421 236.651 376.821 1.00 102.89 ? 63  THR D N     1 
ATOM   12284 C  CA    . THR D  2  63  ? 256.601 237.337 376.315 1.00 99.59  ? 63  THR D CA    1 
ATOM   12285 C  C     . THR D  2  63  ? 256.792 236.973 374.851 1.00 95.23  ? 63  THR D C     1 
ATOM   12286 O  O     . THR D  2  63  ? 256.891 235.789 374.511 1.00 97.84  ? 63  THR D O     1 
ATOM   12287 C  CB    . THR D  2  63  ? 257.847 236.967 377.123 1.00 95.00  ? 63  THR D CB    1 
ATOM   12288 O  OG1   . THR D  2  63  ? 257.752 237.532 378.436 1.00 95.27  ? 63  THR D OG1   1 
ATOM   12289 C  CG2   . THR D  2  63  ? 259.096 237.497 376.445 1.00 91.59  ? 63  THR D CG2   1 
ATOM   12290 N  N     . VAL D  2  64  ? 256.839 237.985 373.989 1.00 90.47  ? 64  VAL D N     1 
ATOM   12291 C  CA    . VAL D  2  64  ? 256.968 237.796 372.549 1.00 91.62  ? 64  VAL D CA    1 
ATOM   12292 C  C     . VAL D  2  64  ? 258.261 238.459 372.098 1.00 91.54  ? 64  VAL D C     1 
ATOM   12293 O  O     . VAL D  2  64  ? 258.455 239.661 372.320 1.00 98.51  ? 64  VAL D O     1 
ATOM   12294 C  CB    . VAL D  2  64  ? 255.765 238.373 371.786 1.00 93.89  ? 64  VAL D CB    1 
ATOM   12295 C  CG1   . VAL D  2  64  ? 255.832 237.987 370.317 1.00 89.26  ? 64  VAL D CG1   1 
ATOM   12296 C  CG2   . VAL D  2  64  ? 254.464 237.900 372.408 1.00 99.09  ? 64  VAL D CG2   1 
ATOM   12297 N  N     . ASN D  2  65  ? 259.136 237.679 371.460 1.00 84.48  ? 65  ASN D N     1 
ATOM   12298 C  CA    . ASN D  2  65  ? 260.410 238.150 370.928 1.00 81.49  ? 65  ASN D CA    1 
ATOM   12299 C  C     . ASN D  2  65  ? 261.255 238.790 372.024 1.00 83.77  ? 65  ASN D C     1 
ATOM   12300 O  O     . ASN D  2  65  ? 261.458 240.010 372.016 1.00 89.59  ? 65  ASN D O     1 
ATOM   12301 C  CB    . ASN D  2  65  ? 260.184 239.142 369.787 1.00 82.55  ? 65  ASN D CB    1 
ATOM   12302 C  CG    . ASN D  2  65  ? 259.428 238.532 368.625 1.00 87.09  ? 65  ASN D CG    1 
ATOM   12303 O  OD1   . ASN D  2  65  ? 259.156 237.332 368.607 1.00 90.03  ? 65  ASN D OD1   1 
ATOM   12304 N  ND2   . ASN D  2  65  ? 259.084 239.358 367.645 1.00 88.20  ? 65  ASN D ND2   1 
ATOM   12305 N  N     . PRO D  2  66  ? 261.761 238.013 372.977 1.00 85.90  ? 66  PRO D N     1 
ATOM   12306 C  CA    . PRO D  2  66  ? 262.540 238.601 374.070 1.00 84.79  ? 66  PRO D CA    1 
ATOM   12307 C  C     . PRO D  2  66  ? 263.962 238.920 373.637 1.00 87.01  ? 66  PRO D C     1 
ATOM   12308 O  O     . PRO D  2  66  ? 264.585 238.201 372.854 1.00 91.27  ? 66  PRO D O     1 
ATOM   12309 C  CB    . PRO D  2  66  ? 262.520 237.516 375.151 1.00 84.03  ? 66  PRO D CB    1 
ATOM   12310 C  CG    . PRO D  2  66  ? 262.173 236.241 374.439 1.00 85.83  ? 66  PRO D CG    1 
ATOM   12311 C  CD    . PRO D  2  66  ? 261.719 236.544 373.044 1.00 88.81  ? 66  PRO D CD    1 
ATOM   12312 N  N     . ALA D  2  67  ? 264.472 240.034 374.161 1.00 81.53  ? 67  ALA D N     1 
ATOM   12313 C  CA    . ALA D  2  67  ? 265.820 240.480 373.833 1.00 82.57  ? 67  ALA D CA    1 
ATOM   12314 C  C     . ALA D  2  67  ? 266.846 240.039 374.872 1.00 88.64  ? 67  ALA D C     1 
ATOM   12315 O  O     . ALA D  2  67  ? 267.608 240.868 375.379 1.00 87.09  ? 67  ALA D O     1 
ATOM   12316 C  CB    . ALA D  2  67  ? 265.850 242.002 373.685 1.00 80.58  ? 67  ALA D CB    1 
ATOM   12317 N  N     . LYS D  2  68  ? 266.887 238.745 375.187 1.00 87.45  ? 68  LYS D N     1 
ATOM   12318 C  CA    . LYS D  2  68  ? 267.881 238.224 376.118 1.00 80.03  ? 68  LYS D CA    1 
ATOM   12319 C  C     . LYS D  2  68  ? 267.931 236.708 376.002 1.00 86.62  ? 68  LYS D C     1 
ATOM   12320 O  O     . LYS D  2  68  ? 267.072 236.086 375.372 1.00 94.82  ? 68  LYS D O     1 
ATOM   12321 C  CB    . LYS D  2  68  ? 267.584 238.640 377.563 1.00 82.27  ? 68  LYS D CB    1 
ATOM   12322 C  CG    . LYS D  2  68  ? 266.135 238.489 377.981 1.00 87.93  ? 68  LYS D CG    1 
ATOM   12323 C  CD    . LYS D  2  68  ? 266.035 237.904 379.379 1.00 91.87  ? 68  LYS D CD    1 
ATOM   12324 C  CE    . LYS D  2  68  ? 264.717 238.264 380.039 1.00 94.46  ? 68  LYS D CE    1 
ATOM   12325 N  NZ    . LYS D  2  68  ? 264.633 237.738 381.429 1.00 91.99  ? 68  LYS D NZ    1 
ATOM   12326 N  N     . ALA D  2  69  ? 268.952 236.125 376.625 1.00 84.06  ? 69  ALA D N     1 
ATOM   12327 C  CA    . ALA D  2  69  ? 269.169 234.686 376.646 1.00 81.12  ? 69  ALA D CA    1 
ATOM   12328 C  C     . ALA D  2  69  ? 269.344 234.215 378.085 1.00 88.25  ? 69  ALA D C     1 
ATOM   12329 O  O     . ALA D  2  69  ? 269.318 235.007 379.029 1.00 91.25  ? 69  ALA D O     1 
ATOM   12330 C  CB    . ALA D  2  69  ? 270.388 234.299 375.802 1.00 79.61  ? 69  ALA D CB    1 
ATOM   12331 N  N     . CYS D  2  70  ? 269.523 232.905 378.249 1.00 89.13  ? 70  CYS D N     1 
ATOM   12332 C  CA    . CYS D  2  70  ? 269.595 232.339 379.587 1.00 91.54  ? 70  CYS D CA    1 
ATOM   12333 C  C     . CYS D  2  70  ? 270.985 232.536 380.192 1.00 90.02  ? 70  CYS D C     1 
ATOM   12334 O  O     . CYS D  2  70  ? 271.930 232.978 379.535 1.00 91.08  ? 70  CYS D O     1 
ATOM   12335 C  CB    . CYS D  2  70  ? 269.224 230.855 379.579 1.00 94.61  ? 70  CYS D CB    1 
ATOM   12336 S  SG    . CYS D  2  70  ? 269.847 229.878 378.199 1.00 92.75  ? 70  CYS D SG    1 
ATOM   12337 N  N     . GLN D  2  71  ? 271.087 232.199 381.478 1.00 94.10  ? 71  GLN D N     1 
ATOM   12338 C  CA    . GLN D  2  71  ? 272.318 232.428 382.235 1.00 85.84  ? 71  GLN D CA    1 
ATOM   12339 C  C     . GLN D  2  71  ? 273.538 231.689 381.693 1.00 85.80  ? 71  GLN D C     1 
ATOM   12340 O  O     . GLN D  2  71  ? 274.592 232.330 381.534 1.00 85.71  ? 71  GLN D O     1 
ATOM   12341 C  CB    . GLN D  2  71  ? 272.070 232.079 383.708 1.00 86.90  ? 71  GLN D CB    1 
ATOM   12342 C  CG    . GLN D  2  71  ? 273.107 232.639 384.657 1.00 89.21  ? 71  GLN D CG    1 
ATOM   12343 C  CD    . GLN D  2  71  ? 272.534 233.129 385.969 1.00 90.29  ? 71  GLN D CD    1 
ATOM   12344 O  OE1   . GLN D  2  71  ? 271.334 233.055 386.203 1.00 90.48  ? 71  GLN D OE1   1 
ATOM   12345 N  NE2   . GLN D  2  71  ? 273.401 233.634 386.838 1.00 89.94  ? 71  GLN D NE2   1 
ATOM   12346 N  N     . PRO D  2  72  ? 273.493 230.383 381.399 1.00 87.36  ? 72  PRO D N     1 
ATOM   12347 C  CA    . PRO D  2  72  ? 274.747 229.656 381.119 1.00 85.04  ? 72  PRO D CA    1 
ATOM   12348 C  C     . PRO D  2  72  ? 275.508 230.129 379.885 1.00 84.41  ? 72  PRO D C     1 
ATOM   12349 O  O     . PRO D  2  72  ? 276.699 229.815 379.766 1.00 85.25  ? 72  PRO D O     1 
ATOM   12350 C  CB    . PRO D  2  72  ? 274.287 228.200 380.963 1.00 83.41  ? 72  PRO D CB    1 
ATOM   12351 C  CG    . PRO D  2  72  ? 272.840 228.275 380.688 1.00 85.27  ? 72  PRO D CG    1 
ATOM   12352 C  CD    . PRO D  2  72  ? 272.339 229.467 381.420 1.00 89.04  ? 72  PRO D CD    1 
ATOM   12353 N  N     . LEU D  2  73  ? 274.872 230.850 378.959 1.00 83.64  ? 73  LEU D N     1 
ATOM   12354 C  CA    . LEU D  2  73  ? 275.591 231.330 377.781 1.00 76.30  ? 73  LEU D CA    1 
ATOM   12355 C  C     . LEU D  2  73  ? 276.707 232.293 378.172 1.00 79.49  ? 73  LEU D C     1 
ATOM   12356 O  O     . LEU D  2  73  ? 277.836 232.198 377.671 1.00 85.57  ? 73  LEU D O     1 
ATOM   12357 C  CB    . LEU D  2  73  ? 274.620 231.998 376.809 1.00 72.54  ? 73  LEU D CB    1 
ATOM   12358 C  CG    . LEU D  2  73  ? 275.208 232.416 375.462 1.00 77.55  ? 73  LEU D CG    1 
ATOM   12359 C  CD1   . LEU D  2  73  ? 275.094 231.287 374.455 1.00 76.67  ? 73  LEU D CD1   1 
ATOM   12360 C  CD2   . LEU D  2  73  ? 274.523 233.668 374.946 1.00 83.90  ? 73  LEU D CD2   1 
ATOM   12361 N  N     . GLY D  2  74  ? 276.407 233.228 379.073 1.00 80.10  ? 74  GLY D N     1 
ATOM   12362 C  CA    . GLY D  2  74  ? 277.436 234.132 379.550 1.00 86.07  ? 74  GLY D CA    1 
ATOM   12363 C  C     . GLY D  2  74  ? 278.531 233.420 380.314 1.00 87.93  ? 74  GLY D C     1 
ATOM   12364 O  O     . GLY D  2  74  ? 279.700 233.802 380.232 1.00 94.48  ? 74  GLY D O     1 
ATOM   12365 N  N     . ALA D  2  75  ? 278.173 232.377 381.065 1.00 82.65  ? 75  ALA D N     1 
ATOM   12366 C  CA    . ALA D  2  75  ? 279.184 231.582 381.752 1.00 84.02  ? 75  ALA D CA    1 
ATOM   12367 C  C     . ALA D  2  75  ? 280.110 230.893 380.759 1.00 82.58  ? 75  ALA D C     1 
ATOM   12368 O  O     . ALA D  2  75  ? 281.327 230.840 380.970 1.00 85.89  ? 75  ALA D O     1 
ATOM   12369 C  CB    . ALA D  2  75  ? 278.512 230.557 382.663 1.00 87.90  ? 75  ALA D CB    1 
ATOM   12370 N  N     . VAL D  2  76  ? 279.551 230.362 379.671 1.00 78.55  ? 76  VAL D N     1 
ATOM   12371 C  CA    . VAL D  2  76  ? 280.373 229.740 378.635 1.00 79.85  ? 76  VAL D CA    1 
ATOM   12372 C  C     . VAL D  2  76  ? 281.309 230.767 378.011 1.00 79.17  ? 76  VAL D C     1 
ATOM   12373 O  O     . VAL D  2  76  ? 282.500 230.500 377.798 1.00 82.83  ? 76  VAL D O     1 
ATOM   12374 C  CB    . VAL D  2  76  ? 279.478 229.071 377.576 1.00 74.41  ? 76  VAL D CB    1 
ATOM   12375 C  CG1   . VAL D  2  76  ? 280.294 228.693 376.352 1.00 74.31  ? 76  VAL D CG1   1 
ATOM   12376 C  CG2   . VAL D  2  76  ? 278.792 227.850 378.159 1.00 74.44  ? 76  VAL D CG2   1 
ATOM   12377 N  N     . LEU D  2  77  ? 280.787 231.958 377.709 1.00 78.48  ? 77  LEU D N     1 
ATOM   12378 C  CA    . LEU D  2  77  ? 281.629 232.995 377.119 1.00 81.70  ? 77  LEU D CA    1 
ATOM   12379 C  C     . LEU D  2  77  ? 282.744 233.413 378.072 1.00 86.44  ? 77  LEU D C     1 
ATOM   12380 O  O     . LEU D  2  77  ? 283.880 233.649 377.645 1.00 93.14  ? 77  LEU D O     1 
ATOM   12381 C  CB    . LEU D  2  77  ? 280.785 234.204 376.719 1.00 82.86  ? 77  LEU D CB    1 
ATOM   12382 C  CG    . LEU D  2  77  ? 281.557 235.324 376.017 1.00 78.57  ? 77  LEU D CG    1 
ATOM   12383 C  CD1   . LEU D  2  77  ? 282.213 234.812 374.744 1.00 69.95  ? 77  LEU D CD1   1 
ATOM   12384 C  CD2   . LEU D  2  77  ? 280.650 236.501 375.714 1.00 86.80  ? 77  LEU D CD2   1 
ATOM   12385 N  N     . CYS D  2  78  ? 282.437 233.516 379.368 1.00 87.95  ? 78  CYS D N     1 
ATOM   12386 C  CA    . CYS D  2  78  ? 283.462 233.867 380.347 1.00 85.65  ? 78  CYS D CA    1 
ATOM   12387 C  C     . CYS D  2  78  ? 284.518 232.776 380.461 1.00 89.18  ? 78  CYS D C     1 
ATOM   12388 O  O     . CYS D  2  78  ? 285.713 233.071 380.575 1.00 96.09  ? 78  CYS D O     1 
ATOM   12389 C  CB    . CYS D  2  78  ? 282.821 234.129 381.709 1.00 88.10  ? 78  CYS D CB    1 
ATOM   12390 S  SG    . CYS D  2  78  ? 284.003 234.278 383.066 1.00 97.96  ? 78  CYS D SG    1 
ATOM   12391 N  N     . ALA D  2  79  ? 284.096 231.510 380.438 1.00 87.78  ? 79  ALA D N     1 
ATOM   12392 C  CA    . ALA D  2  79  ? 285.054 230.415 380.528 1.00 86.55  ? 79  ALA D CA    1 
ATOM   12393 C  C     . ALA D  2  79  ? 285.939 230.346 379.294 1.00 89.40  ? 79  ALA D C     1 
ATOM   12394 O  O     . ALA D  2  79  ? 287.102 229.937 379.386 1.00 97.04  ? 79  ALA D O     1 
ATOM   12395 C  CB    . ALA D  2  79  ? 284.322 229.090 380.732 1.00 88.61  ? 79  ALA D CB    1 
ATOM   12396 N  N     . LEU D  2  80  ? 285.412 230.742 378.134 1.00 89.45  ? 80  LEU D N     1 
ATOM   12397 C  CA    . LEU D  2  80  ? 286.207 230.731 376.912 1.00 91.64  ? 80  LEU D CA    1 
ATOM   12398 C  C     . LEU D  2  80  ? 287.361 231.726 376.937 1.00 94.14  ? 80  LEU D C     1 
ATOM   12399 O  O     . LEU D  2  80  ? 288.255 231.628 376.089 1.00 100.57 ? 80  LEU D O     1 
ATOM   12400 C  CB    . LEU D  2  80  ? 285.314 231.013 375.704 1.00 88.32  ? 80  LEU D CB    1 
ATOM   12401 C  CG    . LEU D  2  80  ? 285.480 230.065 374.517 1.00 88.74  ? 80  LEU D CG    1 
ATOM   12402 C  CD1   . LEU D  2  80  ? 285.527 228.622 374.987 1.00 88.74  ? 80  LEU D CD1   1 
ATOM   12403 C  CD2   . LEU D  2  80  ? 284.358 230.267 373.514 1.00 92.53  ? 80  LEU D CD2   1 
ATOM   12404 N  N     . GLY D  2  81  ? 287.370 232.669 377.873 1.00 90.78  ? 81  GLY D N     1 
ATOM   12405 C  CA    . GLY D  2  81  ? 288.388 233.696 377.927 1.00 93.16  ? 81  GLY D CA    1 
ATOM   12406 C  C     . GLY D  2  81  ? 289.646 233.355 378.690 1.00 94.10  ? 81  GLY D C     1 
ATOM   12407 O  O     . GLY D  2  81  ? 290.505 234.226 378.859 1.00 97.97  ? 81  GLY D O     1 
ATOM   12408 N  N     . PHE D  2  82  ? 289.791 232.121 379.160 1.00 97.01  ? 82  PHE D N     1 
ATOM   12409 C  CA    . PHE D  2  82  ? 290.948 231.706 379.939 1.00 99.52  ? 82  PHE D CA    1 
ATOM   12410 C  C     . PHE D  2  82  ? 291.798 230.725 379.140 1.00 103.01 ? 82  PHE D C     1 
ATOM   12411 O  O     . PHE D  2  82  ? 291.312 230.060 378.221 1.00 103.45 ? 82  PHE D O     1 
ATOM   12412 C  CB    . PHE D  2  82  ? 290.514 231.077 381.265 1.00 95.89  ? 82  PHE D CB    1 
ATOM   12413 C  CG    . PHE D  2  82  ? 289.994 232.069 382.262 1.00 93.99  ? 82  PHE D CG    1 
ATOM   12414 C  CD1   . PHE D  2  82  ? 288.672 232.476 382.230 1.00 94.35  ? 82  PHE D CD1   1 
ATOM   12415 C  CD2   . PHE D  2  82  ? 290.826 232.591 383.234 1.00 97.37  ? 82  PHE D CD2   1 
ATOM   12416 C  CE1   . PHE D  2  82  ? 288.194 233.389 383.145 1.00 97.48  ? 82  PHE D CE1   1 
ATOM   12417 C  CE2   . PHE D  2  82  ? 290.352 233.505 384.152 1.00 103.36 ? 82  PHE D CE2   1 
ATOM   12418 C  CZ    . PHE D  2  82  ? 289.034 233.903 384.109 1.00 101.15 ? 82  PHE D CZ    1 
ATOM   12419 N  N     . GLU D  2  83  ? 293.078 230.643 379.502 1.00 103.01 ? 83  GLU D N     1 
ATOM   12420 C  CA    . GLU D  2  83  ? 294.034 229.868 378.722 1.00 104.02 ? 83  GLU D CA    1 
ATOM   12421 C  C     . GLU D  2  83  ? 293.761 228.375 378.842 1.00 106.63 ? 83  GLU D C     1 
ATOM   12422 O  O     . GLU D  2  83  ? 293.793 227.813 379.941 1.00 108.29 ? 83  GLU D O     1 
ATOM   12423 C  CB    . GLU D  2  83  ? 295.460 230.169 379.177 1.00 106.22 ? 83  GLU D CB    1 
ATOM   12424 C  CG    . GLU D  2  83  ? 296.515 229.829 378.137 1.00 112.56 ? 83  GLU D CG    1 
ATOM   12425 C  CD    . GLU D  2  83  ? 297.876 229.565 378.747 1.00 124.48 ? 83  GLU D CD    1 
ATOM   12426 O  OE1   . GLU D  2  83  ? 297.965 229.469 379.988 1.00 125.95 ? 83  GLU D OE1   1 
ATOM   12427 O  OE2   . GLU D  2  83  ? 298.858 229.454 377.983 1.00 129.66 ? 83  GLU D OE2   1 
ATOM   12428 N  N     . LYS D  2  84  ? 293.506 227.735 377.698 1.00 102.52 ? 84  LYS D N     1 
ATOM   12429 C  CA    . LYS D  2  84  ? 293.334 226.284 377.612 1.00 101.93 ? 84  LYS D CA    1 
ATOM   12430 C  C     . LYS D  2  84  ? 292.294 225.788 378.610 1.00 103.06 ? 84  LYS D C     1 
ATOM   12431 O  O     . LYS D  2  84  ? 292.451 224.742 379.242 1.00 106.77 ? 84  LYS D O     1 
ATOM   12432 C  CB    . LYS D  2  84  ? 294.668 225.564 377.806 1.00 107.57 ? 84  LYS D CB    1 
ATOM   12433 C  CG    . LYS D  2  84  ? 295.495 225.464 376.536 1.00 111.56 ? 84  LYS D CG    1 
ATOM   12434 C  CD    . LYS D  2  84  ? 296.649 224.493 376.700 1.00 103.49 ? 84  LYS D CD    1 
ATOM   12435 C  CE    . LYS D  2  84  ? 296.824 223.626 375.466 1.00 99.02  ? 84  LYS D CE    1 
ATOM   12436 N  NZ    . LYS D  2  84  ? 296.189 222.289 375.631 1.00 105.11 ? 84  LYS D NZ    1 
ATOM   12437 N  N     . THR D  2  85  ? 291.218 226.552 378.750 1.00 106.33 ? 85  THR D N     1 
ATOM   12438 C  CA    . THR D  2  85  ? 290.145 226.238 379.681 1.00 103.74 ? 85  THR D CA    1 
ATOM   12439 C  C     . THR D  2  85  ? 288.934 225.732 378.910 1.00 103.99 ? 85  THR D C     1 
ATOM   12440 O  O     . THR D  2  85  ? 288.561 226.306 377.883 1.00 105.64 ? 85  THR D O     1 
ATOM   12441 C  CB    . THR D  2  85  ? 289.774 227.462 380.515 1.00 98.27  ? 85  THR D CB    1 
ATOM   12442 O  OG1   . THR D  2  85  ? 290.959 228.008 381.104 1.00 105.71 ? 85  THR D OG1   1 
ATOM   12443 C  CG2   . THR D  2  85  ? 288.799 227.083 381.612 1.00 96.55  ? 85  THR D CG2   1 
ATOM   12444 N  N     . MET D  2  86  ? 288.329 224.656 379.408 1.00 107.70 ? 86  MET D N     1 
ATOM   12445 C  CA    . MET D  2  86  ? 287.189 224.045 378.745 1.00 104.19 ? 86  MET D CA    1 
ATOM   12446 C  C     . MET D  2  86  ? 285.897 224.407 379.453 1.00 107.55 ? 86  MET D C     1 
ATOM   12447 O  O     . MET D  2  86  ? 285.728 224.061 380.633 1.00 107.78 ? 86  MET D O     1 
ATOM   12448 C  CB    . MET D  2  86  ? 287.344 222.533 378.685 1.00 102.54 ? 86  MET D CB    1 
ATOM   12449 C  CG    . MET D  2  86  ? 286.189 221.883 377.962 1.00 103.19 ? 86  MET D CG    1 
ATOM   12450 S  SD    . MET D  2  86  ? 286.509 221.465 376.248 1.00 111.86 ? 86  MET D SD    1 
ATOM   12451 C  CE    . MET D  2  86  ? 284.870 221.716 375.580 1.00 110.98 ? 86  MET D CE    1 
ATOM   12452 N  N     . PRO D  2  87  ? 284.972 225.101 378.790 1.00 105.64 ? 87  PRO D N     1 
ATOM   12453 C  CA    . PRO D  2  87  ? 283.642 225.320 379.376 1.00 101.95 ? 87  PRO D CA    1 
ATOM   12454 C  C     . PRO D  2  87  ? 282.890 224.002 379.488 1.00 106.37 ? 87  PRO D C     1 
ATOM   12455 O  O     . PRO D  2  87  ? 282.695 223.296 378.497 1.00 108.37 ? 87  PRO D O     1 
ATOM   12456 C  CB    . PRO D  2  87  ? 282.969 226.279 378.385 1.00 91.88  ? 87  PRO D CB    1 
ATOM   12457 C  CG    . PRO D  2  87  ? 283.753 226.129 377.119 1.00 94.41  ? 87  PRO D CG    1 
ATOM   12458 C  CD    . PRO D  2  87  ? 285.157 225.880 377.556 1.00 99.47  ? 87  PRO D CD    1 
ATOM   12459 N  N     . TYR D  2  88  ? 282.479 223.670 380.707 1.00 103.65 ? 88  TYR D N     1 
ATOM   12460 C  CA    . TYR D  2  88  ? 281.730 222.458 381.001 1.00 98.83  ? 88  TYR D CA    1 
ATOM   12461 C  C     . TYR D  2  88  ? 280.359 222.855 381.526 1.00 101.15 ? 88  TYR D C     1 
ATOM   12462 O  O     . TYR D  2  88  ? 280.251 223.700 382.418 1.00 106.36 ? 88  TYR D O     1 
ATOM   12463 C  CB    . TYR D  2  88  ? 282.475 221.601 382.031 1.00 102.19 ? 88  TYR D CB    1 
ATOM   12464 C  CG    . TYR D  2  88  ? 281.973 220.185 382.199 1.00 106.64 ? 88  TYR D CG    1 
ATOM   12465 C  CD1   . TYR D  2  88  ? 280.812 219.914 382.909 1.00 108.20 ? 88  TYR D CD1   1 
ATOM   12466 C  CD2   . TYR D  2  88  ? 282.676 219.115 381.663 1.00 110.46 ? 88  TYR D CD2   1 
ATOM   12467 C  CE1   . TYR D  2  88  ? 280.360 218.620 383.070 1.00 107.59 ? 88  TYR D CE1   1 
ATOM   12468 C  CE2   . TYR D  2  88  ? 282.232 217.820 381.818 1.00 111.21 ? 88  TYR D CE2   1 
ATOM   12469 C  CZ    . TYR D  2  88  ? 281.074 217.578 382.522 1.00 111.54 ? 88  TYR D CZ    1 
ATOM   12470 O  OH    . TYR D  2  88  ? 280.630 216.287 382.679 1.00 118.33 ? 88  TYR D OH    1 
ATOM   12471 N  N     . VAL D  2  89  ? 279.311 222.259 380.966 1.00 102.31 ? 89  VAL D N     1 
ATOM   12472 C  CA    . VAL D  2  89  ? 277.942 222.613 381.318 1.00 101.10 ? 89  VAL D CA    1 
ATOM   12473 C  C     . VAL D  2  89  ? 277.243 221.370 381.849 1.00 104.00 ? 89  VAL D C     1 
ATOM   12474 O  O     . VAL D  2  89  ? 277.131 220.364 381.138 1.00 101.71 ? 89  VAL D O     1 
ATOM   12475 C  CB    . VAL D  2  89  ? 277.173 223.202 380.123 1.00 98.26  ? 89  VAL D CB    1 
ATOM   12476 C  CG1   . VAL D  2  89  ? 275.850 223.772 380.582 1.00 99.06  ? 89  VAL D CG1   1 
ATOM   12477 C  CG2   . VAL D  2  89  ? 278.000 224.277 379.442 1.00 94.93  ? 89  VAL D CG2   1 
ATOM   12478 N  N     . HIS D  2  90  ? 276.772 221.442 383.092 1.00 106.02 ? 90  HIS D N     1 
ATOM   12479 C  CA    . HIS D  2  90  ? 276.054 220.342 383.726 1.00 104.78 ? 90  HIS D CA    1 
ATOM   12480 C  C     . HIS D  2  90  ? 274.599 220.382 383.276 1.00 105.24 ? 90  HIS D C     1 
ATOM   12481 O  O     . HIS D  2  90  ? 273.888 221.356 383.540 1.00 106.59 ? 90  HIS D O     1 
ATOM   12482 C  CB    . HIS D  2  90  ? 276.165 220.453 385.244 1.00 99.07  ? 90  HIS D CB    1 
ATOM   12483 C  CG    . HIS D  2  90  ? 275.940 219.164 385.970 1.00 108.23 ? 90  HIS D CG    1 
ATOM   12484 N  ND1   . HIS D  2  90  ? 276.737 218.055 385.784 1.00 116.34 ? 90  HIS D ND1   1 
ATOM   12485 C  CD2   . HIS D  2  90  ? 275.013 218.811 386.891 1.00 112.79 ? 90  HIS D CD2   1 
ATOM   12486 C  CE1   . HIS D  2  90  ? 276.308 217.074 386.558 1.00 119.62 ? 90  HIS D CE1   1 
ATOM   12487 N  NE2   . HIS D  2  90  ? 275.262 217.506 387.238 1.00 115.65 ? 90  HIS D NE2   1 
ATOM   12488 N  N     . GLY D  2  91  ? 274.151 219.330 382.611 1.00 99.77  ? 91  GLY D N     1 
ATOM   12489 C  CA    . GLY D  2  91  ? 272.793 219.271 382.116 1.00 97.65  ? 91  GLY D CA    1 
ATOM   12490 C  C     . GLY D  2  91  ? 272.736 218.496 380.815 1.00 103.88 ? 91  GLY D C     1 
ATOM   12491 O  O     . GLY D  2  91  ? 273.608 217.685 380.523 1.00 111.90 ? 91  GLY D O     1 
ATOM   12492 N  N     . SER D  2  92  ? 271.686 218.767 380.045 1.00 98.36  ? 92  SER D N     1 
ATOM   12493 C  CA    . SER D  2  92  ? 271.464 218.058 378.796 1.00 102.53 ? 92  SER D CA    1 
ATOM   12494 C  C     . SER D  2  92  ? 272.297 218.665 377.669 1.00 104.17 ? 92  SER D C     1 
ATOM   12495 O  O     . SER D  2  92  ? 272.826 219.774 377.775 1.00 103.46 ? 92  SER D O     1 
ATOM   12496 C  CB    . SER D  2  92  ? 269.984 218.075 378.424 1.00 104.37 ? 92  SER D CB    1 
ATOM   12497 O  OG    . SER D  2  92  ? 269.814 218.103 377.018 1.00 110.68 ? 92  SER D OG    1 
ATOM   12498 N  N     . GLN D  2  93  ? 272.403 217.912 376.575 1.00 105.10 ? 93  GLN D N     1 
ATOM   12499 C  CA    . GLN D  2  93  ? 273.258 218.285 375.456 1.00 106.17 ? 93  GLN D CA    1 
ATOM   12500 C  C     . GLN D  2  93  ? 272.634 219.316 374.525 1.00 107.99 ? 93  GLN D C     1 
ATOM   12501 O  O     . GLN D  2  93  ? 273.373 220.039 373.845 1.00 114.56 ? 93  GLN D O     1 
ATOM   12502 C  CB    . GLN D  2  93  ? 273.634 217.040 374.648 1.00 113.75 ? 93  GLN D CB    1 
ATOM   12503 C  CG    . GLN D  2  93  ? 272.494 216.460 373.830 1.00 120.86 ? 93  GLN D CG    1 
ATOM   12504 C  CD    . GLN D  2  93  ? 272.582 214.954 373.694 1.00 133.12 ? 93  GLN D CD    1 
ATOM   12505 O  OE1   . GLN D  2  93  ? 273.397 214.306 374.350 1.00 136.30 ? 93  GLN D OE1   1 
ATOM   12506 N  NE2   . GLN D  2  93  ? 271.739 214.387 372.840 1.00 133.73 ? 93  GLN D NE2   1 
ATOM   12507 N  N     . GLY D  2  94  ? 271.302 219.397 374.467 1.00 104.92 ? 94  GLY D N     1 
ATOM   12508 C  CA    . GLY D  2  94  ? 270.670 220.382 373.607 1.00 102.30 ? 94  GLY D CA    1 
ATOM   12509 C  C     . GLY D  2  94  ? 271.023 221.803 373.990 1.00 93.20  ? 94  GLY D C     1 
ATOM   12510 O  O     . GLY D  2  94  ? 271.146 222.674 373.123 1.00 93.09  ? 94  GLY D O     1 
ATOM   12511 N  N     . CYS D  2  95  ? 271.196 222.054 375.287 1.00 90.55  ? 95  CYS D N     1 
ATOM   12512 C  CA    . CYS D  2  95  ? 271.595 223.376 375.753 1.00 90.73  ? 95  CYS D CA    1 
ATOM   12513 C  C     . CYS D  2  95  ? 272.931 223.782 375.142 1.00 92.93  ? 95  CYS D C     1 
ATOM   12514 O  O     . CYS D  2  95  ? 273.074 224.880 374.589 1.00 88.78  ? 95  CYS D O     1 
ATOM   12515 C  CB    . CYS D  2  95  ? 271.686 223.368 377.277 1.00 94.16  ? 95  CYS D CB    1 
ATOM   12516 S  SG    . CYS D  2  95  ? 270.221 222.705 378.095 1.00 98.61  ? 95  CYS D SG    1 
ATOM   12517 N  N     . VAL D  2  96  ? 273.920 222.890 375.220 1.00 91.49  ? 96  VAL D N     1 
ATOM   12518 C  CA    . VAL D  2  96  ? 275.243 223.186 374.684 1.00 88.10  ? 96  VAL D CA    1 
ATOM   12519 C  C     . VAL D  2  96  ? 275.198 223.276 373.165 1.00 87.14  ? 96  VAL D C     1 
ATOM   12520 O  O     . VAL D  2  96  ? 275.898 224.095 372.561 1.00 95.57  ? 96  VAL D O     1 
ATOM   12521 C  CB    . VAL D  2  96  ? 276.258 222.138 375.171 1.00 86.59  ? 96  VAL D CB    1 
ATOM   12522 C  CG1   . VAL D  2  96  ? 277.521 222.169 374.327 1.00 90.06  ? 96  VAL D CG1   1 
ATOM   12523 C  CG2   . VAL D  2  96  ? 276.595 222.391 376.623 1.00 89.07  ? 96  VAL D CG2   1 
ATOM   12524 N  N     . ALA D  2  97  ? 274.380 222.441 372.522 1.00 80.74  ? 97  ALA D N     1 
ATOM   12525 C  CA    . ALA D  2  97  ? 274.244 222.537 371.072 1.00 85.60  ? 97  ALA D CA    1 
ATOM   12526 C  C     . ALA D  2  97  ? 273.719 223.907 370.663 1.00 90.07  ? 97  ALA D C     1 
ATOM   12527 O  O     . ALA D  2  97  ? 274.233 224.524 369.721 1.00 94.13  ? 97  ALA D O     1 
ATOM   12528 C  CB    . ALA D  2  97  ? 273.326 221.432 370.554 1.00 98.00  ? 97  ALA D CB    1 
ATOM   12529 N  N     . TYR D  2  98  ? 272.709 224.410 371.377 1.00 89.86  ? 98  TYR D N     1 
ATOM   12530 C  CA    . TYR D  2  98  ? 272.192 225.744 371.087 1.00 81.80  ? 98  TYR D CA    1 
ATOM   12531 C  C     . TYR D  2  98  ? 273.234 226.819 371.368 1.00 80.95  ? 98  TYR D C     1 
ATOM   12532 O  O     . TYR D  2  98  ? 273.348 227.788 370.610 1.00 87.38  ? 98  TYR D O     1 
ATOM   12533 C  CB    . TYR D  2  98  ? 270.917 226.003 371.887 1.00 80.82  ? 98  TYR D CB    1 
ATOM   12534 C  CG    . TYR D  2  98  ? 269.671 225.464 371.222 1.00 85.97  ? 98  TYR D CG    1 
ATOM   12535 C  CD1   . TYR D  2  98  ? 269.612 225.307 369.845 1.00 85.09  ? 98  TYR D CD1   1 
ATOM   12536 C  CD2   . TYR D  2  98  ? 268.553 225.118 371.968 1.00 88.05  ? 98  TYR D CD2   1 
ATOM   12537 C  CE1   . TYR D  2  98  ? 268.480 224.817 369.230 1.00 86.72  ? 98  TYR D CE1   1 
ATOM   12538 C  CE2   . TYR D  2  98  ? 267.414 224.628 371.360 1.00 88.63  ? 98  TYR D CE2   1 
ATOM   12539 C  CZ    . TYR D  2  98  ? 267.384 224.479 369.990 1.00 88.46  ? 98  TYR D CZ    1 
ATOM   12540 O  OH    . TYR D  2  98  ? 266.254 223.992 369.377 1.00 89.18  ? 98  TYR D OH    1 
ATOM   12541 N  N     . PHE D  2  99  ? 274.001 226.671 372.452 1.00 77.10  ? 99  PHE D N     1 
ATOM   12542 C  CA    . PHE D  2  99  ? 275.054 227.641 372.751 1.00 76.60  ? 99  PHE D CA    1 
ATOM   12543 C  C     . PHE D  2  99  ? 276.070 227.712 371.617 1.00 81.95  ? 99  PHE D C     1 
ATOM   12544 O  O     . PHE D  2  99  ? 276.427 228.802 371.145 1.00 84.45  ? 99  PHE D O     1 
ATOM   12545 C  CB    . PHE D  2  99  ? 275.759 227.273 374.058 1.00 76.04  ? 99  PHE D CB    1 
ATOM   12546 C  CG    . PHE D  2  99  ? 274.854 227.222 375.254 1.00 81.12  ? 99  PHE D CG    1 
ATOM   12547 C  CD1   . PHE D  2  99  ? 273.642 227.886 375.261 1.00 84.45  ? 99  PHE D CD1   1 
ATOM   12548 C  CD2   . PHE D  2  99  ? 275.222 226.500 376.375 1.00 82.87  ? 99  PHE D CD2   1 
ATOM   12549 C  CE1   . PHE D  2  99  ? 272.817 227.830 376.364 1.00 86.37  ? 99  PHE D CE1   1 
ATOM   12550 C  CE2   . PHE D  2  99  ? 274.400 226.443 377.479 1.00 80.40  ? 99  PHE D CE2   1 
ATOM   12551 C  CZ    . PHE D  2  99  ? 273.197 227.108 377.471 1.00 82.76  ? 99  PHE D CZ    1 
ATOM   12552 N  N     . ARG D  2  100 ? 276.556 226.549 371.178 1.00 81.80  ? 100 ARG D N     1 
ATOM   12553 C  CA    . ARG D  2  100 ? 277.548 226.510 370.110 1.00 81.91  ? 100 ARG D CA    1 
ATOM   12554 C  C     . ARG D  2  100 ? 276.979 227.056 368.810 1.00 86.61  ? 100 ARG D C     1 
ATOM   12555 O  O     . ARG D  2  100 ? 277.668 227.781 368.089 1.00 90.24  ? 100 ARG D O     1 
ATOM   12556 C  CB    . ARG D  2  100 ? 278.068 225.085 369.912 1.00 89.91  ? 100 ARG D CB    1 
ATOM   12557 C  CG    . ARG D  2  100 ? 278.568 224.420 371.182 1.00 94.37  ? 100 ARG D CG    1 
ATOM   12558 C  CD    . ARG D  2  100 ? 279.977 223.887 371.022 1.00 103.98 ? 100 ARG D CD    1 
ATOM   12559 N  NE    . ARG D  2  100 ? 280.192 223.282 369.714 1.00 105.91 ? 100 ARG D NE    1 
ATOM   12560 C  CZ    . ARG D  2  100 ? 280.096 221.984 369.466 1.00 107.68 ? 100 ARG D CZ    1 
ATOM   12561 N  NH1   . ARG D  2  100 ? 279.777 221.121 370.416 1.00 110.49 ? 100 ARG D NH1   1 
ATOM   12562 N  NH2   . ARG D  2  100 ? 280.326 221.540 368.234 1.00 110.03 ? 100 ARG D NH2   1 
ATOM   12563 N  N     . SER D  2  101 ? 275.726 226.723 368.491 1.00 89.51  ? 101 SER D N     1 
ATOM   12564 C  CA    . SER D  2  101 ? 275.119 227.260 367.277 1.00 88.08  ? 101 SER D CA    1 
ATOM   12565 C  C     . SER D  2  101 ? 275.009 228.779 367.341 1.00 81.89  ? 101 SER D C     1 
ATOM   12566 O  O     . SER D  2  101 ? 275.315 229.472 366.364 1.00 86.61  ? 101 SER D O     1 
ATOM   12567 C  CB    . SER D  2  101 ? 273.745 226.630 367.055 1.00 95.15  ? 101 SER D CB    1 
ATOM   12568 O  OG    . SER D  2  101 ? 273.439 226.549 365.674 1.00 105.74 ? 101 SER D OG    1 
ATOM   12569 N  N     . TYR D  2  102 ? 274.589 229.311 368.491 1.00 77.22  ? 102 TYR D N     1 
ATOM   12570 C  CA    . TYR D  2  102 ? 274.453 230.754 368.657 1.00 70.35  ? 102 TYR D CA    1 
ATOM   12571 C  C     . TYR D  2  102 ? 275.791 231.453 368.450 1.00 74.99  ? 102 TYR D C     1 
ATOM   12572 O  O     . TYR D  2  102 ? 275.899 232.417 367.677 1.00 80.64  ? 102 TYR D O     1 
ATOM   12573 C  CB    . TYR D  2  102 ? 273.906 231.044 370.056 1.00 73.17  ? 102 TYR D CB    1 
ATOM   12574 C  CG    . TYR D  2  102 ? 272.971 232.225 370.171 1.00 75.71  ? 102 TYR D CG    1 
ATOM   12575 C  CD1   . TYR D  2  102 ? 272.025 232.487 369.191 1.00 73.15  ? 102 TYR D CD1   1 
ATOM   12576 C  CD2   . TYR D  2  102 ? 273.017 233.062 371.277 1.00 74.00  ? 102 TYR D CD2   1 
ATOM   12577 C  CE1   . TYR D  2  102 ? 271.160 233.557 369.305 1.00 71.92  ? 102 TYR D CE1   1 
ATOM   12578 C  CE2   . TYR D  2  102 ? 272.158 234.135 371.397 1.00 72.98  ? 102 TYR D CE2   1 
ATOM   12579 C  CZ    . TYR D  2  102 ? 271.232 234.377 370.408 1.00 74.25  ? 102 TYR D CZ    1 
ATOM   12580 O  OH    . TYR D  2  102 ? 270.374 235.445 370.523 1.00 77.79  ? 102 TYR D OH    1 
ATOM   12581 N  N     . PHE D  2  103 ? 276.834 230.962 369.125 1.00 78.36  ? 103 PHE D N     1 
ATOM   12582 C  CA    . PHE D  2  103 ? 278.136 231.613 369.028 1.00 76.93  ? 103 PHE D CA    1 
ATOM   12583 C  C     . PHE D  2  103 ? 278.776 231.415 367.659 1.00 78.59  ? 103 PHE D C     1 
ATOM   12584 O  O     . PHE D  2  103 ? 279.487 232.304 367.181 1.00 82.17  ? 103 PHE D O     1 
ATOM   12585 C  CB    . PHE D  2  103 ? 279.057 231.111 370.137 1.00 77.05  ? 103 PHE D CB    1 
ATOM   12586 C  CG    . PHE D  2  103 ? 278.895 231.848 371.434 1.00 74.64  ? 103 PHE D CG    1 
ATOM   12587 C  CD1   . PHE D  2  103 ? 278.685 233.216 371.443 1.00 74.08  ? 103 PHE D CD1   1 
ATOM   12588 C  CD2   . PHE D  2  103 ? 278.949 231.176 372.641 1.00 78.58  ? 103 PHE D CD2   1 
ATOM   12589 C  CE1   . PHE D  2  103 ? 278.535 233.900 372.631 1.00 78.86  ? 103 PHE D CE1   1 
ATOM   12590 C  CE2   . PHE D  2  103 ? 278.799 231.856 373.833 1.00 78.52  ? 103 PHE D CE2   1 
ATOM   12591 C  CZ    . PHE D  2  103 ? 278.592 233.219 373.828 1.00 79.61  ? 103 PHE D CZ    1 
ATOM   12592 N  N     . ASN D  2  104 ? 278.545 230.269 367.013 1.00 80.43  ? 104 ASN D N     1 
ATOM   12593 C  CA    . ASN D  2  104 ? 279.049 230.069 365.660 1.00 77.14  ? 104 ASN D CA    1 
ATOM   12594 C  C     . ASN D  2  104 ? 278.369 231.012 364.680 1.00 81.35  ? 104 ASN D C     1 
ATOM   12595 O  O     . ASN D  2  104 ? 279.011 231.536 363.763 1.00 87.58  ? 104 ASN D O     1 
ATOM   12596 C  CB    . ASN D  2  104 ? 278.842 228.617 365.228 1.00 86.34  ? 104 ASN D CB    1 
ATOM   12597 C  CG    . ASN D  2  104 ? 279.779 227.658 365.932 1.00 100.53 ? 104 ASN D CG    1 
ATOM   12598 O  OD1   . ASN D  2  104 ? 280.874 228.031 366.347 1.00 106.94 ? 104 ASN D OD1   1 
ATOM   12599 N  ND2   . ASN D  2  104 ? 279.352 226.410 366.068 1.00 107.67 ? 104 ASN D ND2   1 
ATOM   12600 N  N     . ARG D  2  105 ? 277.064 231.231 364.850 1.00 82.06  ? 105 ARG D N     1 
ATOM   12601 C  CA    . ARG D  2  105 ? 276.350 232.131 363.955 1.00 77.58  ? 105 ARG D CA    1 
ATOM   12602 C  C     . ARG D  2  105 ? 276.759 233.580 364.173 1.00 77.10  ? 105 ARG D C     1 
ATOM   12603 O  O     . ARG D  2  105 ? 276.789 234.360 363.215 1.00 77.89  ? 105 ARG D O     1 
ATOM   12604 C  CB    . ARG D  2  105 ? 274.844 231.965 364.142 1.00 79.21  ? 105 ARG D CB    1 
ATOM   12605 C  CG    . ARG D  2  105 ? 274.284 230.707 363.504 1.00 82.76  ? 105 ARG D CG    1 
ATOM   12606 C  CD    . ARG D  2  105 ? 272.768 230.712 363.514 1.00 87.36  ? 105 ARG D CD    1 
ATOM   12607 N  NE    . ARG D  2  105 ? 272.221 229.518 364.145 1.00 94.63  ? 105 ARG D NE    1 
ATOM   12608 C  CZ    . ARG D  2  105 ? 271.709 228.490 363.483 1.00 104.62 ? 105 ARG D CZ    1 
ATOM   12609 N  NH1   . ARG D  2  105 ? 271.660 228.476 362.161 1.00 104.94 ? 105 ARG D NH1   1 
ATOM   12610 N  NH2   . ARG D  2  105 ? 271.235 227.451 364.163 1.00 106.20 ? 105 ARG D NH2   1 
ATOM   12611 N  N     . HIS D  2  106 ? 277.075 233.963 365.411 1.00 76.70  ? 106 HIS D N     1 
ATOM   12612 C  CA    . HIS D  2  106 ? 277.501 235.341 365.640 1.00 71.77  ? 106 HIS D CA    1 
ATOM   12613 C  C     . HIS D  2  106 ? 278.954 235.559 365.227 1.00 76.45  ? 106 HIS D C     1 
ATOM   12614 O  O     . HIS D  2  106 ? 279.245 236.378 364.349 1.00 83.17  ? 106 HIS D O     1 
ATOM   12615 C  CB    . HIS D  2  106 ? 277.304 235.736 367.104 1.00 71.34  ? 106 HIS D CB    1 
ATOM   12616 C  CG    . HIS D  2  106 ? 277.812 237.109 367.424 1.00 76.54  ? 106 HIS D CG    1 
ATOM   12617 N  ND1   . HIS D  2  106 ? 277.150 238.255 367.040 1.00 78.28  ? 106 HIS D ND1   1 
ATOM   12618 C  CD2   . HIS D  2  106 ? 278.922 237.519 368.081 1.00 79.95  ? 106 HIS D CD2   1 
ATOM   12619 C  CE1   . HIS D  2  106 ? 277.829 239.312 367.449 1.00 72.66  ? 106 HIS D CE1   1 
ATOM   12620 N  NE2   . HIS D  2  106 ? 278.908 238.892 368.085 1.00 74.94  ? 106 HIS D NE2   1 
ATOM   12621 N  N     . PHE D  2  107 ? 279.883 234.832 365.852 1.00 75.49  ? 107 PHE D N     1 
ATOM   12622 C  CA    . PHE D  2  107 ? 281.305 235.088 365.655 1.00 73.44  ? 107 PHE D CA    1 
ATOM   12623 C  C     . PHE D  2  107 ? 281.859 234.489 364.369 1.00 78.03  ? 107 PHE D C     1 
ATOM   12624 O  O     . PHE D  2  107 ? 282.946 234.892 363.941 1.00 86.24  ? 107 PHE D O     1 
ATOM   12625 C  CB    . PHE D  2  107 ? 282.104 234.551 366.844 1.00 71.25  ? 107 PHE D CB    1 
ATOM   12626 C  CG    . PHE D  2  107 ? 281.932 235.350 368.101 1.00 72.64  ? 107 PHE D CG    1 
ATOM   12627 C  CD1   . PHE D  2  107 ? 282.469 236.621 368.207 1.00 78.24  ? 107 PHE D CD1   1 
ATOM   12628 C  CD2   . PHE D  2  107 ? 281.233 234.832 369.176 1.00 70.22  ? 107 PHE D CD2   1 
ATOM   12629 C  CE1   . PHE D  2  107 ? 282.313 237.359 369.361 1.00 75.26  ? 107 PHE D CE1   1 
ATOM   12630 C  CE2   . PHE D  2  107 ? 281.075 235.566 370.333 1.00 74.01  ? 107 PHE D CE2   1 
ATOM   12631 C  CZ    . PHE D  2  107 ? 281.615 236.831 370.426 1.00 74.47  ? 107 PHE D CZ    1 
ATOM   12632 N  N     . ARG D  2  108 ? 281.148 233.546 363.750 1.00 79.76  ? 108 ARG D N     1 
ATOM   12633 C  CA    . ARG D  2  108 ? 281.625 232.862 362.545 1.00 82.74  ? 108 ARG D CA    1 
ATOM   12634 C  C     . ARG D  2  108 ? 283.003 232.244 362.768 1.00 94.17  ? 108 ARG D C     1 
ATOM   12635 O  O     . ARG D  2  108 ? 283.872 232.270 361.894 1.00 98.53  ? 108 ARG D O     1 
ATOM   12636 C  CB    . ARG D  2  108 ? 281.636 233.804 361.341 1.00 82.22  ? 108 ARG D CB    1 
ATOM   12637 C  CG    . ARG D  2  108 ? 280.292 233.936 360.653 1.00 83.91  ? 108 ARG D CG    1 
ATOM   12638 C  CD    . ARG D  2  108 ? 280.262 235.136 359.724 1.00 85.08  ? 108 ARG D CD    1 
ATOM   12639 N  NE    . ARG D  2  108 ? 278.949 235.769 359.694 1.00 86.21  ? 108 ARG D NE    1 
ATOM   12640 C  CZ    . ARG D  2  108 ? 277.888 235.267 359.075 1.00 87.87  ? 108 ARG D CZ    1 
ATOM   12641 N  NH1   . ARG D  2  108 ? 277.951 234.128 358.406 1.00 89.74  ? 108 ARG D NH1   1 
ATOM   12642 N  NH2   . ARG D  2  108 ? 276.736 235.928 359.126 1.00 89.86  ? 108 ARG D NH2   1 
ATOM   12643 N  N     . GLU D  2  109 ? 283.202 231.689 363.955 1.00 95.46  ? 109 GLU D N     1 
ATOM   12644 C  CA    . GLU D  2  109 ? 284.438 231.031 364.342 1.00 95.64  ? 109 GLU D CA    1 
ATOM   12645 C  C     . GLU D  2  109 ? 284.088 229.775 365.121 1.00 96.69  ? 109 GLU D C     1 
ATOM   12646 O  O     . GLU D  2  109 ? 283.004 229.687 365.707 1.00 97.84  ? 109 GLU D O     1 
ATOM   12647 C  CB    . GLU D  2  109 ? 285.324 231.951 365.193 1.00 93.90  ? 109 GLU D CB    1 
ATOM   12648 C  CG    . GLU D  2  109 ? 285.987 233.059 364.402 1.00 99.04  ? 109 GLU D CG    1 
ATOM   12649 C  CD    . GLU D  2  109 ? 287.060 232.536 363.472 1.00 102.26 ? 109 GLU D CD    1 
ATOM   12650 O  OE1   . GLU D  2  109 ? 288.154 232.187 363.962 1.00 104.23 ? 109 GLU D OE1   1 
ATOM   12651 O  OE2   . GLU D  2  109 ? 286.807 232.467 362.252 1.00 103.66 ? 109 GLU D OE2   1 
ATOM   12652 N  N     . PRO D  2  110 ? 284.975 228.780 365.133 1.00 100.13 ? 110 PRO D N     1 
ATOM   12653 C  CA    . PRO D  2  110 ? 284.710 227.580 365.935 1.00 95.59  ? 110 PRO D CA    1 
ATOM   12654 C  C     . PRO D  2  110 ? 284.574 227.929 367.408 1.00 99.99  ? 110 PRO D C     1 
ATOM   12655 O  O     . PRO D  2  110 ? 285.336 228.732 367.950 1.00 103.97 ? 110 PRO D O     1 
ATOM   12656 C  CB    . PRO D  2  110 ? 285.937 226.698 365.676 1.00 95.73  ? 110 PRO D CB    1 
ATOM   12657 C  CG    . PRO D  2  110 ? 286.530 227.217 364.416 1.00 103.89 ? 110 PRO D CG    1 
ATOM   12658 C  CD    . PRO D  2  110 ? 286.253 228.684 364.409 1.00 105.16 ? 110 PRO D CD    1 
ATOM   12659 N  N     . VAL D  2  111 ? 283.587 227.318 368.053 1.00 97.29  ? 111 VAL D N     1 
ATOM   12660 C  CA    . VAL D  2  111 ? 283.339 227.504 369.477 1.00 96.99  ? 111 VAL D CA    1 
ATOM   12661 C  C     . VAL D  2  111 ? 283.268 226.126 370.114 1.00 105.92 ? 111 VAL D C     1 
ATOM   12662 O  O     . VAL D  2  111 ? 282.520 225.261 369.644 1.00 110.02 ? 111 VAL D O     1 
ATOM   12663 C  CB    . VAL D  2  111 ? 282.051 228.299 369.741 1.00 92.90  ? 111 VAL D CB    1 
ATOM   12664 C  CG1   . VAL D  2  111 ? 281.725 228.303 371.225 1.00 96.02  ? 111 VAL D CG1   1 
ATOM   12665 C  CG2   . VAL D  2  111 ? 282.199 229.717 369.223 1.00 91.22  ? 111 VAL D CG2   1 
ATOM   12666 N  N     . SER D  2  112 ? 284.046 225.920 371.171 1.00 101.53 ? 112 SER D N     1 
ATOM   12667 C  CA    . SER D  2  112 ? 284.153 224.627 371.829 1.00 101.34 ? 112 SER D CA    1 
ATOM   12668 C  C     . SER D  2  112 ? 283.424 224.669 373.162 1.00 101.24 ? 112 SER D C     1 
ATOM   12669 O  O     . SER D  2  112 ? 283.664 225.564 373.979 1.00 109.21 ? 112 SER D O     1 
ATOM   12670 C  CB    . SER D  2  112 ? 285.619 224.244 372.038 1.00 106.73 ? 112 SER D CB    1 
ATOM   12671 O  OG    . SER D  2  112 ? 286.373 224.467 370.859 1.00 108.49 ? 112 SER D OG    1 
ATOM   12672 N  N     . CYS D  2  113 ? 282.536 223.702 373.374 1.00 103.09 ? 113 CYS D N     1 
ATOM   12673 C  CA    . CYS D  2  113 ? 281.832 223.549 374.638 1.00 103.93 ? 113 CYS D CA    1 
ATOM   12674 C  C     . CYS D  2  113 ? 281.408 222.095 374.769 1.00 109.60 ? 113 CYS D C     1 
ATOM   12675 O  O     . CYS D  2  113 ? 281.170 221.408 373.773 1.00 116.55 ? 113 CYS D O     1 
ATOM   12676 C  CB    . CYS D  2  113 ? 280.620 224.481 374.731 1.00 105.43 ? 113 CYS D CB    1 
ATOM   12677 S  SG    . CYS D  2  113 ? 279.941 224.647 376.395 1.00 108.81 ? 113 CYS D SG    1 
ATOM   12678 N  N     . VAL D  2  114 ? 281.318 221.628 376.012 1.00 106.76 ? 114 VAL D N     1 
ATOM   12679 C  CA    . VAL D  2  114 ? 281.041 220.225 376.286 1.00 107.22 ? 114 VAL D CA    1 
ATOM   12680 C  C     . VAL D  2  114 ? 280.000 220.120 377.392 1.00 106.99 ? 114 VAL D C     1 
ATOM   12681 O  O     . VAL D  2  114 ? 279.814 221.043 378.190 1.00 111.85 ? 114 VAL D O     1 
ATOM   12682 C  CB    . VAL D  2  114 ? 282.329 219.459 376.662 1.00 110.45 ? 114 VAL D CB    1 
ATOM   12683 C  CG1   . VAL D  2  114 ? 282.605 219.559 378.154 1.00 110.29 ? 114 VAL D CG1   1 
ATOM   12684 C  CG2   . VAL D  2  114 ? 282.242 218.018 376.208 1.00 114.54 ? 114 VAL D CG2   1 
ATOM   12685 N  N     . SER D  2  115 ? 279.311 218.981 377.426 1.00 102.80 ? 115 SER D N     1 
ATOM   12686 C  CA    . SER D  2  115 ? 278.281 218.710 378.416 1.00 104.57 ? 115 SER D CA    1 
ATOM   12687 C  C     . SER D  2  115 ? 278.305 217.235 378.787 1.00 112.03 ? 115 SER D C     1 
ATOM   12688 O  O     . SER D  2  115 ? 278.887 216.404 378.085 1.00 119.53 ? 115 SER D O     1 
ATOM   12689 C  CB    . SER D  2  115 ? 276.888 219.096 377.905 1.00 108.54 ? 115 SER D CB    1 
ATOM   12690 O  OG    . SER D  2  115 ? 276.376 218.108 377.029 1.00 109.24 ? 115 SER D OG    1 
ATOM   12691 N  N     . ASP D  2  116 ? 277.662 216.917 379.908 1.00 112.34 ? 116 ASP D N     1 
ATOM   12692 C  CA    . ASP D  2  116 ? 277.596 215.551 380.406 1.00 110.94 ? 116 ASP D CA    1 
ATOM   12693 C  C     . ASP D  2  116 ? 276.362 214.795 379.931 1.00 109.75 ? 116 ASP D C     1 
ATOM   12694 O  O     . ASP D  2  116 ? 276.220 213.613 380.255 1.00 114.75 ? 116 ASP D O     1 
ATOM   12695 C  CB    . ASP D  2  116 ? 277.649 215.549 381.936 1.00 114.19 ? 116 ASP D CB    1 
ATOM   12696 C  CG    . ASP D  2  116 ? 277.027 216.788 382.539 1.00 115.14 ? 116 ASP D CG    1 
ATOM   12697 O  OD1   . ASP D  2  116 ? 276.300 217.501 381.818 1.00 118.40 ? 116 ASP D OD1   1 
ATOM   12698 O  OD2   . ASP D  2  116 ? 277.278 217.059 383.730 1.00 113.60 ? 116 ASP D OD2   1 
ATOM   12699 N  N     . SER D  2  117 ? 275.472 215.445 379.179 1.00 107.17 ? 117 SER D N     1 
ATOM   12700 C  CA    . SER D  2  117 ? 274.318 214.795 378.556 1.00 111.84 ? 117 SER D CA    1 
ATOM   12701 C  C     . SER D  2  117 ? 273.490 214.014 379.581 1.00 117.21 ? 117 SER D C     1 
ATOM   12702 O  O     . SER D  2  117 ? 273.268 212.809 379.455 1.00 125.70 ? 117 SER D O     1 
ATOM   12703 C  CB    . SER D  2  117 ? 274.764 213.890 377.404 1.00 118.55 ? 117 SER D CB    1 
ATOM   12704 O  OG    . SER D  2  117 ? 273.735 213.743 376.442 1.00 122.44 ? 117 SER D OG    1 
ATOM   12705 N  N     . MET D  2  118 ? 273.033 214.728 380.605 1.00 115.67 ? 118 MET D N     1 
ATOM   12706 C  CA    . MET D  2  118 ? 272.213 214.117 381.640 1.00 118.93 ? 118 MET D CA    1 
ATOM   12707 C  C     . MET D  2  118 ? 270.805 213.859 381.117 1.00 124.48 ? 118 MET D C     1 
ATOM   12708 O  O     . MET D  2  118 ? 270.247 214.664 380.366 1.00 124.34 ? 118 MET D O     1 
ATOM   12709 C  CB    . MET D  2  118 ? 272.174 215.006 382.882 1.00 112.82 ? 118 MET D CB    1 
ATOM   12710 C  CG    . MET D  2  118 ? 273.465 214.969 383.682 1.00 118.42 ? 118 MET D CG    1 
ATOM   12711 S  SD    . MET D  2  118 ? 273.513 216.066 385.113 1.00 121.84 ? 118 MET D SD    1 
ATOM   12712 C  CE    . MET D  2  118 ? 272.024 217.027 384.891 1.00 110.42 ? 118 MET D CE    1 
ATOM   12713 N  N     . THR D  2  119 ? 270.231 212.725 381.522 1.00 126.13 ? 119 THR D N     1 
ATOM   12714 C  CA    . THR D  2  119 ? 269.005 212.221 380.915 1.00 125.55 ? 119 THR D CA    1 
ATOM   12715 C  C     . THR D  2  119 ? 267.940 211.910 381.961 1.00 130.93 ? 119 THR D C     1 
ATOM   12716 O  O     . THR D  2  119 ? 268.058 212.334 383.115 1.00 134.82 ? 119 THR D O     1 
ATOM   12717 C  CB    . THR D  2  119 ? 269.306 210.974 380.082 1.00 129.62 ? 119 THR D CB    1 
ATOM   12718 O  OG1   . THR D  2  119 ? 270.150 210.092 380.831 1.00 134.54 ? 119 THR D OG1   1 
ATOM   12719 C  CG2   . THR D  2  119 ? 270.014 211.361 378.792 1.00 126.93 ? 119 THR D CG2   1 
ATOM   12720 N  N     . GLU D  2  120 ? 266.889 211.184 381.557 1.00 132.11 ? 120 GLU D N     1 
ATOM   12721 C  CA    . GLU D  2  120 ? 265.782 210.893 382.466 1.00 131.66 ? 120 GLU D CA    1 
ATOM   12722 C  C     . GLU D  2  120 ? 266.249 210.165 383.718 1.00 135.36 ? 120 GLU D C     1 
ATOM   12723 O  O     . GLU D  2  120 ? 265.745 210.434 384.814 1.00 133.60 ? 120 GLU D O     1 
ATOM   12724 C  CB    . GLU D  2  120 ? 264.706 210.058 381.765 1.00 127.08 ? 120 GLU D CB    1 
ATOM   12725 C  CG    . GLU D  2  120 ? 264.557 210.286 380.270 1.00 130.95 ? 120 GLU D CG    1 
ATOM   12726 C  CD    . GLU D  2  120 ? 265.537 209.470 379.448 1.00 133.59 ? 120 GLU D CD    1 
ATOM   12727 O  OE1   . GLU D  2  120 ? 266.600 209.091 379.981 1.00 131.65 ? 120 GLU D OE1   1 
ATOM   12728 O  OE2   . GLU D  2  120 ? 265.243 209.208 378.263 1.00 134.41 ? 120 GLU D OE2   1 
ATOM   12729 N  N     . ASP D  2  121 ? 267.191 209.229 383.578 1.00 137.31 ? 121 ASP D N     1 
ATOM   12730 C  CA    . ASP D  2  121 ? 267.727 208.545 384.750 1.00 136.95 ? 121 ASP D CA    1 
ATOM   12731 C  C     . ASP D  2  121 ? 268.380 209.533 385.707 1.00 136.71 ? 121 ASP D C     1 
ATOM   12732 O  O     . ASP D  2  121 ? 268.250 209.404 386.931 1.00 137.49 ? 121 ASP D O     1 
ATOM   12733 C  CB    . ASP D  2  121 ? 268.723 207.467 384.320 1.00 136.94 ? 121 ASP D CB    1 
ATOM   12734 C  CG    . ASP D  2  121 ? 269.826 208.011 383.434 1.00 140.24 ? 121 ASP D CG    1 
ATOM   12735 O  OD1   . ASP D  2  121 ? 269.590 209.027 382.748 1.00 141.59 ? 121 ASP D OD1   1 
ATOM   12736 O  OD2   . ASP D  2  121 ? 270.927 207.423 383.422 1.00 139.15 ? 121 ASP D OD2   1 
ATOM   12737 N  N     . ALA D  2  122 ? 269.086 210.528 385.167 1.00 132.77 ? 122 ALA D N     1 
ATOM   12738 C  CA    . ALA D  2  122 ? 269.682 211.557 386.011 1.00 132.09 ? 122 ALA D CA    1 
ATOM   12739 C  C     . ALA D  2  122 ? 268.623 212.449 386.645 1.00 133.45 ? 122 ALA D C     1 
ATOM   12740 O  O     . ALA D  2  122 ? 268.885 213.081 387.675 1.00 131.41 ? 122 ALA D O     1 
ATOM   12741 C  CB    . ALA D  2  122 ? 270.667 212.397 385.199 1.00 131.10 ? 122 ALA D CB    1 
ATOM   12742 N  N     . ALA D  2  123 ? 267.429 212.517 386.050 1.00 136.14 ? 123 ALA D N     1 
ATOM   12743 C  CA    . ALA D  2  123 ? 266.372 213.347 386.617 1.00 138.42 ? 123 ALA D CA    1 
ATOM   12744 C  C     . ALA D  2  123 ? 265.881 212.799 387.950 1.00 139.62 ? 123 ALA D C     1 
ATOM   12745 O  O     . ALA D  2  123 ? 265.325 213.547 388.761 1.00 135.95 ? 123 ALA D O     1 
ATOM   12746 C  CB    . ALA D  2  123 ? 265.210 213.468 385.631 1.00 132.67 ? 123 ALA D CB    1 
ATOM   12747 N  N     . VAL D  2  124 ? 266.075 211.506 388.195 1.00 141.58 ? 124 VAL D N     1 
ATOM   12748 C  CA    . VAL D  2  124 ? 265.663 210.894 389.450 1.00 140.04 ? 124 VAL D CA    1 
ATOM   12749 C  C     . VAL D  2  124 ? 266.843 210.459 390.311 1.00 141.76 ? 124 VAL D C     1 
ATOM   12750 O  O     . VAL D  2  124 ? 266.688 210.372 391.540 1.00 142.41 ? 124 VAL D O     1 
ATOM   12751 C  CB    . VAL D  2  124 ? 264.717 209.700 389.207 1.00 136.98 ? 124 VAL D CB    1 
ATOM   12752 C  CG1   . VAL D  2  124 ? 263.296 210.188 388.985 1.00 131.47 ? 124 VAL D CG1   1 
ATOM   12753 C  CG2   . VAL D  2  124 ? 265.195 208.877 388.023 1.00 138.12 ? 124 VAL D CG2   1 
ATOM   12754 N  N     . PHE D  2  125 ? 268.008 210.189 389.722 1.00 142.62 ? 125 PHE D N     1 
ATOM   12755 C  CA    . PHE D  2  125 ? 269.161 209.716 390.474 1.00 140.44 ? 125 PHE D CA    1 
ATOM   12756 C  C     . PHE D  2  125 ? 270.298 210.725 390.542 1.00 141.59 ? 125 PHE D C     1 
ATOM   12757 O  O     . PHE D  2  125 ? 271.348 210.410 391.113 1.00 142.77 ? 125 PHE D O     1 
ATOM   12758 C  CB    . PHE D  2  125 ? 269.685 208.404 389.873 1.00 139.54 ? 125 PHE D CB    1 
ATOM   12759 C  CG    . PHE D  2  125 ? 268.717 207.259 389.970 1.00 145.25 ? 125 PHE D CG    1 
ATOM   12760 C  CD1   . PHE D  2  125 ? 267.702 207.266 390.913 1.00 144.96 ? 125 PHE D CD1   1 
ATOM   12761 C  CD2   . PHE D  2  125 ? 268.820 206.176 389.114 1.00 145.05 ? 125 PHE D CD2   1 
ATOM   12762 C  CE1   . PHE D  2  125 ? 266.810 206.213 391.002 1.00 140.17 ? 125 PHE D CE1   1 
ATOM   12763 C  CE2   . PHE D  2  125 ? 267.932 205.120 389.197 1.00 145.32 ? 125 PHE D CE2   1 
ATOM   12764 C  CZ    . PHE D  2  125 ? 266.926 205.139 390.142 1.00 142.56 ? 125 PHE D CZ    1 
ATOM   12765 N  N     . GLY D  2  126 ? 270.128 211.920 389.983 1.00 138.60 ? 126 GLY D N     1 
ATOM   12766 C  CA    . GLY D  2  126 ? 271.183 212.913 389.991 1.00 132.08 ? 126 GLY D CA    1 
ATOM   12767 C  C     . GLY D  2  126 ? 272.192 212.701 388.882 1.00 132.58 ? 126 GLY D C     1 
ATOM   12768 O  O     . GLY D  2  126 ? 272.138 211.743 388.105 1.00 132.51 ? 126 GLY D O     1 
ATOM   12769 N  N     . GLY D  2  127 ? 273.145 213.626 388.814 1.00 129.65 ? 127 GLY D N     1 
ATOM   12770 C  CA    . GLY D  2  127 ? 274.157 213.584 387.776 1.00 128.42 ? 127 GLY D CA    1 
ATOM   12771 C  C     . GLY D  2  127 ? 275.578 213.490 388.294 1.00 128.00 ? 127 GLY D C     1 
ATOM   12772 O  O     . GLY D  2  127 ? 276.495 214.075 387.711 1.00 130.69 ? 127 GLY D O     1 
ATOM   12773 N  N     . GLN D  2  128 ? 275.774 212.759 389.392 1.00 129.37 ? 128 GLN D N     1 
ATOM   12774 C  CA    . GLN D  2  128 ? 277.119 212.579 389.930 1.00 129.60 ? 128 GLN D CA    1 
ATOM   12775 C  C     . GLN D  2  128 ? 277.962 211.700 389.013 1.00 128.54 ? 128 GLN D C     1 
ATOM   12776 O  O     . GLN D  2  128 ? 279.089 212.058 388.647 1.00 129.46 ? 128 GLN D O     1 
ATOM   12777 C  CB    . GLN D  2  128 ? 277.034 211.979 391.334 1.00 128.63 ? 128 GLN D CB    1 
ATOM   12778 C  CG    . GLN D  2  128 ? 278.301 211.299 391.807 1.00 129.22 ? 128 GLN D CG    1 
ATOM   12779 C  CD    . GLN D  2  128 ? 279.234 212.245 392.530 1.00 132.79 ? 128 GLN D CD    1 
ATOM   12780 O  OE1   . GLN D  2  128 ? 279.110 212.456 393.737 1.00 132.72 ? 128 GLN D OE1   1 
ATOM   12781 N  NE2   . GLN D  2  128 ? 280.181 212.818 391.797 1.00 132.98 ? 128 GLN D NE2   1 
ATOM   12782 N  N     . GLN D  2  129 ? 277.417 210.548 388.615 1.00 127.41 ? 129 GLN D N     1 
ATOM   12783 C  CA    . GLN D  2  129 ? 278.125 209.672 387.688 1.00 129.07 ? 129 GLN D CA    1 
ATOM   12784 C  C     . GLN D  2  129 ? 278.325 210.348 386.340 1.00 128.10 ? 129 GLN D C     1 
ATOM   12785 O  O     . GLN D  2  129 ? 279.369 210.175 385.698 1.00 129.49 ? 129 GLN D O     1 
ATOM   12786 C  CB    . GLN D  2  129 ? 277.362 208.359 387.521 1.00 131.35 ? 129 GLN D CB    1 
ATOM   12787 C  CG    . GLN D  2  129 ? 278.232 207.190 387.103 1.00 133.72 ? 129 GLN D CG    1 
ATOM   12788 C  CD    . GLN D  2  129 ? 279.221 206.794 388.178 1.00 137.46 ? 129 GLN D CD    1 
ATOM   12789 O  OE1   . GLN D  2  129 ? 280.388 207.183 388.137 1.00 139.78 ? 129 GLN D OE1   1 
ATOM   12790 N  NE2   . GLN D  2  129 ? 278.758 206.018 389.150 1.00 132.32 ? 129 GLN D NE2   1 
ATOM   12791 N  N     . ASN D  2  130 ? 277.329 211.118 385.896 1.00 126.76 ? 130 ASN D N     1 
ATOM   12792 C  CA    . ASN D  2  130 ? 277.449 211.826 384.627 1.00 125.03 ? 130 ASN D CA    1 
ATOM   12793 C  C     . ASN D  2  130 ? 278.623 212.793 384.653 1.00 123.44 ? 130 ASN D C     1 
ATOM   12794 O  O     . ASN D  2  130 ? 279.416 212.845 383.708 1.00 124.18 ? 130 ASN D O     1 
ATOM   12795 C  CB    . ASN D  2  130 ? 276.150 212.567 384.312 1.00 124.95 ? 130 ASN D CB    1 
ATOM   12796 C  CG    . ASN D  2  130 ? 275.188 211.732 383.494 1.00 127.54 ? 130 ASN D CG    1 
ATOM   12797 O  OD1   . ASN D  2  130 ? 275.504 211.313 382.381 1.00 130.66 ? 130 ASN D OD1   1 
ATOM   12798 N  ND2   . ASN D  2  130 ? 274.002 211.490 384.040 1.00 125.80 ? 130 ASN D ND2   1 
ATOM   12799 N  N     . MET D  2  131 ? 278.761 213.559 385.738 1.00 124.34 ? 131 MET D N     1 
ATOM   12800 C  CA    . MET D  2  131 ? 279.863 214.514 385.809 1.00 124.44 ? 131 MET D CA    1 
ATOM   12801 C  C     . MET D  2  131 ? 281.202 213.806 385.976 1.00 128.32 ? 131 MET D C     1 
ATOM   12802 O  O     . MET D  2  131 ? 282.207 214.244 385.405 1.00 126.42 ? 131 MET D O     1 
ATOM   12803 C  CB    . MET D  2  131 ? 279.631 215.526 386.931 1.00 120.10 ? 131 MET D CB    1 
ATOM   12804 C  CG    . MET D  2  131 ? 280.818 216.453 387.164 1.00 114.43 ? 131 MET D CG    1 
ATOM   12805 S  SD    . MET D  2  131 ? 280.379 218.092 387.777 1.00 123.94 ? 131 MET D SD    1 
ATOM   12806 C  CE    . MET D  2  131 ? 278.884 217.740 388.691 1.00 121.46 ? 131 MET D CE    1 
ATOM   12807 N  N     . LYS D  2  132 ? 281.244 212.708 386.739 1.00 130.82 ? 132 LYS D N     1 
ATOM   12808 C  CA    . LYS D  2  132 ? 282.482 211.935 386.823 1.00 125.37 ? 132 LYS D CA    1 
ATOM   12809 C  C     . LYS D  2  132 ? 282.942 211.489 385.438 1.00 126.34 ? 132 LYS D C     1 
ATOM   12810 O  O     . LYS D  2  132 ? 284.086 211.745 385.031 1.00 130.46 ? 132 LYS D O     1 
ATOM   12811 C  CB    . LYS D  2  132 ? 282.295 210.716 387.730 1.00 124.92 ? 132 LYS D CB    1 
ATOM   12812 C  CG    . LYS D  2  132 ? 282.159 211.012 389.213 1.00 130.97 ? 132 LYS D CG    1 
ATOM   12813 C  CD    . LYS D  2  132 ? 281.829 209.741 389.982 1.00 131.11 ? 132 LYS D CD    1 
ATOM   12814 C  CE    . LYS D  2  132 ? 281.991 209.930 391.480 1.00 132.22 ? 132 LYS D CE    1 
ATOM   12815 N  NZ    . LYS D  2  132 ? 280.849 209.360 392.243 1.00 124.20 ? 132 LYS D NZ    1 
ATOM   12816 N  N     . ASP D  2  133 ? 282.045 210.839 384.691 1.00 125.02 ? 133 ASP D N     1 
ATOM   12817 C  CA    . ASP D  2  133 ? 282.403 210.330 383.372 1.00 127.70 ? 133 ASP D CA    1 
ATOM   12818 C  C     . ASP D  2  133 ? 282.751 211.463 382.416 1.00 124.50 ? 133 ASP D C     1 
ATOM   12819 O  O     . ASP D  2  133 ? 283.704 211.354 381.637 1.00 127.47 ? 133 ASP D O     1 
ATOM   12820 C  CB    . ASP D  2  133 ? 281.263 209.483 382.808 1.00 131.43 ? 133 ASP D CB    1 
ATOM   12821 C  CG    . ASP D  2  133 ? 281.447 208.004 383.080 1.00 135.37 ? 133 ASP D CG    1 
ATOM   12822 O  OD1   . ASP D  2  133 ? 282.535 207.615 383.553 1.00 133.77 ? 133 ASP D OD1   1 
ATOM   12823 O  OD2   . ASP D  2  133 ? 280.503 207.230 382.818 1.00 138.02 ? 133 ASP D OD2   1 
ATOM   12824 N  N     . GLY D  2  134 ? 281.989 212.558 382.459 1.00 117.25 ? 134 GLY D N     1 
ATOM   12825 C  CA    . GLY D  2  134 ? 282.266 213.672 381.570 1.00 117.82 ? 134 GLY D CA    1 
ATOM   12826 C  C     . GLY D  2  134 ? 283.610 214.316 381.842 1.00 119.95 ? 134 GLY D C     1 
ATOM   12827 O  O     . GLY D  2  134 ? 284.354 214.631 380.912 1.00 124.93 ? 134 GLY D O     1 
ATOM   12828 N  N     . LEU D  2  135 ? 283.943 214.515 383.119 1.00 117.84 ? 135 LEU D N     1 
ATOM   12829 C  CA    . LEU D  2  135 ? 285.235 215.094 383.467 1.00 117.65 ? 135 LEU D CA    1 
ATOM   12830 C  C     . LEU D  2  135 ? 286.371 214.193 383.005 1.00 119.64 ? 135 LEU D C     1 
ATOM   12831 O  O     . LEU D  2  135 ? 287.337 214.657 382.380 1.00 123.46 ? 135 LEU D O     1 
ATOM   12832 C  CB    . LEU D  2  135 ? 285.306 215.326 384.976 1.00 110.11 ? 135 LEU D CB    1 
ATOM   12833 C  CG    . LEU D  2  135 ? 284.840 216.690 385.489 1.00 104.62 ? 135 LEU D CG    1 
ATOM   12834 C  CD1   . LEU D  2  135 ? 285.243 216.890 386.939 1.00 107.45 ? 135 LEU D CD1   1 
ATOM   12835 C  CD2   . LEU D  2  135 ? 285.394 217.803 384.625 1.00 108.84 ? 135 LEU D CD2   1 
ATOM   12836 N  N     . GLN D  2  136 ? 286.261 212.889 383.286 1.00 117.97 ? 136 GLN D N     1 
ATOM   12837 C  CA    . GLN D  2  136 ? 287.310 211.962 382.874 1.00 121.82 ? 136 GLN D CA    1 
ATOM   12838 C  C     . GLN D  2  136 ? 287.479 211.960 381.359 1.00 122.66 ? 136 GLN D C     1 
ATOM   12839 O  O     . GLN D  2  136 ? 288.603 212.044 380.847 1.00 122.00 ? 136 GLN D O     1 
ATOM   12840 C  CB    . GLN D  2  136 ? 286.995 210.555 383.380 1.00 128.28 ? 136 GLN D CB    1 
ATOM   12841 C  CG    . GLN D  2  136 ? 287.859 209.471 382.761 1.00 129.24 ? 136 GLN D CG    1 
ATOM   12842 C  CD    . GLN D  2  136 ? 288.148 208.339 383.722 1.00 134.41 ? 136 GLN D CD    1 
ATOM   12843 O  OE1   . GLN D  2  136 ? 289.299 208.098 384.088 1.00 131.22 ? 136 GLN D OE1   1 
ATOM   12844 N  NE2   . GLN D  2  136 ? 287.103 207.634 384.137 1.00 136.16 ? 136 GLN D NE2   1 
ATOM   12845 N  N     . ASN D  2  137 ? 286.368 211.878 380.623 1.00 123.71 ? 137 ASN D N     1 
ATOM   12846 C  CA    . ASN D  2  137 ? 286.441 211.814 379.168 1.00 126.16 ? 137 ASN D CA    1 
ATOM   12847 C  C     . ASN D  2  137 ? 286.985 213.108 378.576 1.00 127.76 ? 137 ASN D C     1 
ATOM   12848 O  O     . ASN D  2  137 ? 287.789 213.073 377.638 1.00 128.60 ? 137 ASN D O     1 
ATOM   12849 C  CB    . ASN D  2  137 ? 285.062 211.497 378.594 1.00 125.66 ? 137 ASN D CB    1 
ATOM   12850 C  CG    . ASN D  2  137 ? 284.626 210.078 378.886 1.00 128.01 ? 137 ASN D CG    1 
ATOM   12851 O  OD1   . ASN D  2  137 ? 285.455 209.193 379.098 1.00 134.23 ? 137 ASN D OD1   1 
ATOM   12852 N  ND2   . ASN D  2  137 ? 283.320 209.855 378.910 1.00 126.94 ? 137 ASN D ND2   1 
ATOM   12853 N  N     . CYS D  2  138 ? 286.558 214.259 379.102 1.00 127.70 ? 138 CYS D N     1 
ATOM   12854 C  CA    . CYS D  2  138 ? 287.044 215.533 378.588 1.00 127.93 ? 138 CYS D CA    1 
ATOM   12855 C  C     . CYS D  2  138 ? 288.544 215.671 378.806 1.00 128.01 ? 138 CYS D C     1 
ATOM   12856 O  O     . CYS D  2  138 ? 289.281 216.069 377.894 1.00 130.35 ? 138 CYS D O     1 
ATOM   12857 C  CB    . CYS D  2  138 ? 286.291 216.686 379.252 1.00 128.93 ? 138 CYS D CB    1 
ATOM   12858 S  SG    . CYS D  2  138 ? 286.644 218.312 378.547 1.00 139.40 ? 138 CYS D SG    1 
ATOM   12859 N  N     . LYS D  2  139 ? 289.019 215.326 380.009 1.00 123.99 ? 139 LYS D N     1 
ATOM   12860 C  CA    . LYS D  2  139 ? 290.455 215.375 380.263 1.00 122.52 ? 139 LYS D CA    1 
ATOM   12861 C  C     . LYS D  2  139 ? 291.211 214.422 379.345 1.00 125.66 ? 139 LYS D C     1 
ATOM   12862 O  O     . LYS D  2  139 ? 292.241 214.790 378.768 1.00 122.36 ? 139 LYS D O     1 
ATOM   12863 C  CB    . LYS D  2  139 ? 290.745 215.050 381.728 1.00 121.56 ? 139 LYS D CB    1 
ATOM   12864 C  CG    . LYS D  2  139 ? 292.181 214.615 382.000 1.00 122.64 ? 139 LYS D CG    1 
ATOM   12865 C  CD    . LYS D  2  139 ? 293.185 215.720 381.702 1.00 117.84 ? 139 LYS D CD    1 
ATOM   12866 C  CE    . LYS D  2  139 ? 293.334 216.661 382.877 1.00 116.42 ? 139 LYS D CE    1 
ATOM   12867 N  NZ    . LYS D  2  139 ? 293.400 215.923 384.166 1.00 123.92 ? 139 LYS D NZ    1 
ATOM   12868 N  N     . ALA D  2  140 ? 290.709 213.196 379.184 1.00 127.97 ? 140 ALA D N     1 
ATOM   12869 C  CA    . ALA D  2  140 ? 291.424 212.210 378.385 1.00 132.44 ? 140 ALA D CA    1 
ATOM   12870 C  C     . ALA D  2  140 ? 291.402 212.530 376.897 1.00 131.44 ? 140 ALA D C     1 
ATOM   12871 O  O     . ALA D  2  140 ? 292.306 212.100 376.173 1.00 134.22 ? 140 ALA D O     1 
ATOM   12872 C  CB    . ALA D  2  140 ? 290.838 210.818 378.625 1.00 138.20 ? 140 ALA D CB    1 
ATOM   12873 N  N     . THR D  2  141 ? 290.403 213.272 376.423 1.00 125.15 ? 141 THR D N     1 
ATOM   12874 C  CA    . THR D  2  141 ? 290.259 213.533 374.996 1.00 124.85 ? 141 THR D CA    1 
ATOM   12875 C  C     . THR D  2  141 ? 290.842 214.873 374.568 1.00 123.87 ? 141 THR D C     1 
ATOM   12876 O  O     . THR D  2  141 ? 291.702 214.915 373.683 1.00 123.77 ? 141 THR D O     1 
ATOM   12877 C  CB    . THR D  2  141 ? 288.780 213.466 374.598 1.00 127.65 ? 141 THR D CB    1 
ATOM   12878 O  OG1   . THR D  2  141 ? 288.156 212.352 375.249 1.00 132.95 ? 141 THR D OG1   1 
ATOM   12879 C  CG2   . THR D  2  141 ? 288.643 213.309 373.093 1.00 129.52 ? 141 THR D CG2   1 
ATOM   12880 N  N     . TYR D  2  142 ? 290.396 215.973 375.170 1.00 123.49 ? 142 TYR D N     1 
ATOM   12881 C  CA    . TYR D  2  142 ? 290.733 217.298 374.668 1.00 117.88 ? 142 TYR D CA    1 
ATOM   12882 C  C     . TYR D  2  142 ? 291.874 217.958 375.428 1.00 114.78 ? 142 TYR D C     1 
ATOM   12883 O  O     . TYR D  2  142 ? 292.275 219.069 375.068 1.00 116.20 ? 142 TYR D O     1 
ATOM   12884 C  CB    . TYR D  2  142 ? 289.486 218.184 374.687 1.00 115.78 ? 142 TYR D CB    1 
ATOM   12885 C  CG    . TYR D  2  142 ? 288.377 217.593 373.851 1.00 116.69 ? 142 TYR D CG    1 
ATOM   12886 C  CD1   . TYR D  2  142 ? 288.544 217.403 372.487 1.00 118.03 ? 142 TYR D CD1   1 
ATOM   12887 C  CD2   . TYR D  2  142 ? 287.181 217.190 374.427 1.00 118.21 ? 142 TYR D CD2   1 
ATOM   12888 C  CE1   . TYR D  2  142 ? 287.548 216.849 371.717 1.00 120.48 ? 142 TYR D CE1   1 
ATOM   12889 C  CE2   . TYR D  2  142 ? 286.176 216.633 373.661 1.00 121.14 ? 142 TYR D CE2   1 
ATOM   12890 C  CZ    . TYR D  2  142 ? 286.367 216.466 372.306 1.00 120.15 ? 142 TYR D CZ    1 
ATOM   12891 O  OH    . TYR D  2  142 ? 285.379 215.911 371.531 1.00 126.98 ? 142 TYR D OH    1 
ATOM   12892 N  N     . LYS D  2  143 ? 292.410 217.294 376.450 1.00 116.32 ? 143 LYS D N     1 
ATOM   12893 C  CA    . LYS D  2  143 ? 293.599 217.708 377.192 1.00 112.75 ? 143 LYS D CA    1 
ATOM   12894 C  C     . LYS D  2  143 ? 293.590 219.201 377.555 1.00 107.76 ? 143 LYS D C     1 
ATOM   12895 O  O     . LYS D  2  143 ? 294.463 219.950 377.110 1.00 109.45 ? 143 LYS D O     1 
ATOM   12896 C  CB    . LYS D  2  143 ? 294.864 217.346 376.422 1.00 110.22 ? 143 LYS D CB    1 
ATOM   12897 C  CG    . LYS D  2  143 ? 295.080 215.851 376.259 1.00 120.80 ? 143 LYS D CG    1 
ATOM   12898 C  CD    . LYS D  2  143 ? 295.065 215.448 374.793 1.00 123.74 ? 143 LYS D CD    1 
ATOM   12899 C  CE    . LYS D  2  143 ? 295.880 214.188 374.557 1.00 120.62 ? 143 LYS D CE    1 
ATOM   12900 N  NZ    . LYS D  2  143 ? 296.271 214.042 373.128 1.00 122.07 ? 143 LYS D NZ    1 
ATOM   12901 N  N     . PRO D  2  144 ? 292.626 219.652 378.353 1.00 107.69 ? 144 PRO D N     1 
ATOM   12902 C  CA    . PRO D  2  144 ? 292.636 221.043 378.804 1.00 109.81 ? 144 PRO D CA    1 
ATOM   12903 C  C     . PRO D  2  144 ? 293.427 221.213 380.094 1.00 108.67 ? 144 PRO D C     1 
ATOM   12904 O  O     . PRO D  2  144 ? 293.634 220.273 380.863 1.00 112.86 ? 144 PRO D O     1 
ATOM   12905 C  CB    . PRO D  2  144 ? 291.148 221.336 379.033 1.00 106.92 ? 144 PRO D CB    1 
ATOM   12906 C  CG    . PRO D  2  144 ? 290.609 220.033 379.498 1.00 111.43 ? 144 PRO D CG    1 
ATOM   12907 C  CD    . PRO D  2  144 ? 291.416 218.947 378.816 1.00 111.80 ? 144 PRO D CD    1 
ATOM   12908 N  N     . ASP D  2  145 ? 293.873 222.446 380.316 1.00 109.70 ? 145 ASP D N     1 
ATOM   12909 C  CA    . ASP D  2  145 ? 294.546 222.806 381.556 1.00 110.36 ? 145 ASP D CA    1 
ATOM   12910 C  C     . ASP D  2  145 ? 293.575 223.253 382.637 1.00 109.11 ? 145 ASP D C     1 
ATOM   12911 O  O     . ASP D  2  145 ? 293.996 223.474 383.777 1.00 113.67 ? 145 ASP D O     1 
ATOM   12912 C  CB    . ASP D  2  145 ? 295.575 223.911 381.303 1.00 111.59 ? 145 ASP D CB    1 
ATOM   12913 C  CG    . ASP D  2  145 ? 296.584 223.534 380.239 1.00 117.88 ? 145 ASP D CG    1 
ATOM   12914 O  OD1   . ASP D  2  145 ? 296.572 222.368 379.793 1.00 115.79 ? 145 ASP D OD1   1 
ATOM   12915 O  OD2   . ASP D  2  145 ? 297.393 224.403 379.852 1.00 122.93 ? 145 ASP D OD2   1 
ATOM   12916 N  N     . MET D  2  146 ? 292.294 223.387 382.308 1.00 103.85 ? 146 MET D N     1 
ATOM   12917 C  CA    . MET D  2  146 ? 291.269 223.789 383.259 1.00 102.65 ? 146 MET D CA    1 
ATOM   12918 C  C     . MET D  2  146 ? 289.909 223.464 382.666 1.00 107.92 ? 146 MET D C     1 
ATOM   12919 O  O     . MET D  2  146 ? 289.716 223.543 381.450 1.00 110.90 ? 146 MET D O     1 
ATOM   12920 C  CB    . MET D  2  146 ? 291.360 225.282 383.594 1.00 100.15 ? 146 MET D CB    1 
ATOM   12921 C  CG    . MET D  2  146 ? 290.445 225.713 384.723 1.00 102.17 ? 146 MET D CG    1 
ATOM   12922 S  SD    . MET D  2  146 ? 291.053 227.157 385.603 1.00 121.24 ? 146 MET D SD    1 
ATOM   12923 C  CE    . MET D  2  146 ? 291.035 228.388 384.306 1.00 104.23 ? 146 MET D CE    1 
ATOM   12924 N  N     . ILE D  2  147 ? 288.976 223.089 383.535 1.00 109.56 ? 147 ILE D N     1 
ATOM   12925 C  CA    . ILE D  2  147 ? 287.603 222.796 383.146 1.00 108.55 ? 147 ILE D CA    1 
ATOM   12926 C  C     . ILE D  2  147 ? 286.691 223.618 384.045 1.00 107.38 ? 147 ILE D C     1 
ATOM   12927 O  O     . ILE D  2  147 ? 286.677 223.428 385.267 1.00 110.71 ? 147 ILE D O     1 
ATOM   12928 C  CB    . ILE D  2  147 ? 287.284 221.300 383.251 1.00 105.53 ? 147 ILE D CB    1 
ATOM   12929 C  CG1   . ILE D  2  147 ? 288.059 220.518 382.190 1.00 107.57 ? 147 ILE D CG1   1 
ATOM   12930 C  CG2   . ILE D  2  147 ? 285.801 221.065 383.090 1.00 106.11 ? 147 ILE D CG2   1 
ATOM   12931 C  CD1   . ILE D  2  147 ? 287.984 219.020 382.359 1.00 112.99 ? 147 ILE D CD1   1 
ATOM   12932 N  N     . ALA D  2  148 ? 285.928 224.528 383.446 1.00 102.20 ? 148 ALA D N     1 
ATOM   12933 C  CA    . ALA D  2  148 ? 284.996 225.378 384.178 1.00 104.26 ? 148 ALA D CA    1 
ATOM   12934 C  C     . ALA D  2  148 ? 283.595 224.801 384.032 1.00 105.68 ? 148 ALA D C     1 
ATOM   12935 O  O     . ALA D  2  148 ? 283.108 224.626 382.910 1.00 106.90 ? 148 ALA D O     1 
ATOM   12936 C  CB    . ALA D  2  148 ? 285.046 226.816 383.664 1.00 102.02 ? 148 ALA D CB    1 
ATOM   12937 N  N     . VAL D  2  149 ? 282.946 224.524 385.159 1.00 105.84 ? 149 VAL D N     1 
ATOM   12938 C  CA    . VAL D  2  149 ? 281.692 223.781 385.190 1.00 104.44 ? 149 VAL D CA    1 
ATOM   12939 C  C     . VAL D  2  149 ? 280.543 224.754 385.409 1.00 105.90 ? 149 VAL D C     1 
ATOM   12940 O  O     . VAL D  2  149 ? 280.561 225.547 386.359 1.00 104.71 ? 149 VAL D O     1 
ATOM   12941 C  CB    . VAL D  2  149 ? 281.708 222.695 386.279 1.00 99.06  ? 149 VAL D CB    1 
ATOM   12942 C  CG1   . VAL D  2  149 ? 280.366 221.989 386.342 1.00 104.97 ? 149 VAL D CG1   1 
ATOM   12943 C  CG2   . VAL D  2  149 ? 282.821 221.699 386.010 1.00 100.55 ? 149 VAL D CG2   1 
ATOM   12944 N  N     . SER D  2  150 ? 279.548 224.691 384.530 1.00 106.42 ? 150 SER D N     1 
ATOM   12945 C  CA    . SER D  2  150 ? 278.314 225.456 384.629 1.00 99.80  ? 150 SER D CA    1 
ATOM   12946 C  C     . SER D  2  150 ? 277.133 224.490 384.654 1.00 101.31 ? 150 SER D C     1 
ATOM   12947 O  O     . SER D  2  150 ? 277.291 223.283 384.472 1.00 106.50 ? 150 SER D O     1 
ATOM   12948 C  CB    . SER D  2  150 ? 278.190 226.447 383.470 1.00 94.25  ? 150 SER D CB    1 
ATOM   12949 O  OG    . SER D  2  150 ? 278.988 227.593 383.701 1.00 102.27 ? 150 SER D OG    1 
ATOM   12950 N  N     . THR D  2  151 ? 275.938 225.032 384.875 1.00 98.30  ? 151 THR D N     1 
ATOM   12951 C  CA    . THR D  2  151 ? 274.740 224.219 385.015 1.00 98.84  ? 151 THR D CA    1 
ATOM   12952 C  C     . THR D  2  151 ? 273.631 224.747 384.118 1.00 98.49  ? 151 THR D C     1 
ATOM   12953 O  O     . THR D  2  151 ? 273.453 225.959 383.969 1.00 106.86 ? 151 THR D O     1 
ATOM   12954 C  CB    . THR D  2  151 ? 274.238 224.195 386.465 1.00 101.10 ? 151 THR D CB    1 
ATOM   12955 O  OG1   . THR D  2  151 ? 274.303 225.514 387.017 1.00 102.22 ? 151 THR D OG1   1 
ATOM   12956 C  CG2   . THR D  2  151 ? 275.083 223.258 387.308 1.00 107.95 ? 151 THR D CG2   1 
ATOM   12957 N  N     . THR D  2  152 ? 272.885 223.821 383.524 1.00 96.18  ? 152 THR D N     1 
ATOM   12958 C  CA    . THR D  2  152 ? 271.648 224.163 382.846 1.00 103.29 ? 152 THR D CA    1 
ATOM   12959 C  C     . THR D  2  152 ? 270.541 224.321 383.885 1.00 106.94 ? 152 THR D C     1 
ATOM   12960 O  O     . THR D  2  152 ? 270.763 224.193 385.090 1.00 103.40 ? 152 THR D O     1 
ATOM   12961 C  CB    . THR D  2  152 ? 271.277 223.104 381.810 1.00 103.24 ? 152 THR D CB    1 
ATOM   12962 O  OG1   . THR D  2  152 ? 270.816 221.923 382.476 1.00 108.14 ? 152 THR D OG1   1 
ATOM   12963 C  CG2   . THR D  2  152 ? 272.473 222.756 380.947 1.00 97.81  ? 152 THR D CG2   1 
ATOM   12964 N  N     . CYS D  2  153 ? 269.326 224.606 383.414 1.00 106.78 ? 153 CYS D N     1 
ATOM   12965 C  CA    . CYS D  2  153 ? 268.207 224.753 384.337 1.00 103.84 ? 153 CYS D CA    1 
ATOM   12966 C  C     . CYS D  2  153 ? 267.879 223.440 385.033 1.00 111.76 ? 153 CYS D C     1 
ATOM   12967 O  O     . CYS D  2  153 ? 267.498 223.445 386.210 1.00 115.86 ? 153 CYS D O     1 
ATOM   12968 C  CB    . CYS D  2  153 ? 266.975 225.271 383.598 1.00 107.14 ? 153 CYS D CB    1 
ATOM   12969 S  SG    . CYS D  2  153 ? 266.711 224.518 381.984 1.00 123.11 ? 153 CYS D SG    1 
ATOM   12970 N  N     . MET D  2  154 ? 268.015 222.315 384.328 1.00 106.12 ? 154 MET D N     1 
ATOM   12971 C  CA    . MET D  2  154 ? 267.588 221.035 384.884 1.00 102.97 ? 154 MET D CA    1 
ATOM   12972 C  C     . MET D  2  154 ? 268.429 220.650 386.095 1.00 102.61 ? 154 MET D C     1 
ATOM   12973 O  O     . MET D  2  154 ? 267.903 220.157 387.099 1.00 108.95 ? 154 MET D O     1 
ATOM   12974 C  CB    . MET D  2  154 ? 267.645 219.949 383.809 1.00 99.75  ? 154 MET D CB    1 
ATOM   12975 C  CG    . MET D  2  154 ? 267.775 218.542 384.362 1.00 115.13 ? 154 MET D CG    1 
ATOM   12976 S  SD    . MET D  2  154 ? 267.694 217.291 383.072 1.00 133.32 ? 154 MET D SD    1 
ATOM   12977 C  CE    . MET D  2  154 ? 268.877 216.093 383.662 1.00 117.92 ? 154 MET D CE    1 
ATOM   12978 N  N     . ALA D  2  155 ? 269.743 220.873 386.020 1.00 98.31  ? 155 ALA D N     1 
ATOM   12979 C  CA    . ALA D  2  155 ? 270.602 220.588 387.164 1.00 98.96  ? 155 ALA D CA    1 
ATOM   12980 C  C     . ALA D  2  155 ? 270.245 221.455 388.363 1.00 110.66 ? 155 ALA D C     1 
ATOM   12981 O  O     . ALA D  2  155 ? 270.414 221.028 389.511 1.00 117.22 ? 155 ALA D O     1 
ATOM   12982 C  CB    . ALA D  2  155 ? 272.067 220.788 386.783 1.00 101.77 ? 155 ALA D CB    1 
ATOM   12983 N  N     . GLU D  2  156 ? 269.757 222.673 388.121 1.00 112.60 ? 156 GLU D N     1 
ATOM   12984 C  CA    . GLU D  2  156 ? 269.363 223.551 389.217 1.00 109.23 ? 156 GLU D CA    1 
ATOM   12985 C  C     . GLU D  2  156 ? 268.027 223.136 389.822 1.00 107.28 ? 156 GLU D C     1 
ATOM   12986 O  O     . GLU D  2  156 ? 267.838 223.242 391.039 1.00 105.89 ? 156 GLU D O     1 
ATOM   12987 C  CB    . GLU D  2  156 ? 269.300 224.999 388.733 1.00 103.89 ? 156 GLU D CB    1 
ATOM   12988 C  CG    . GLU D  2  156 ? 270.558 225.464 388.027 1.00 104.80 ? 156 GLU D CG    1 
ATOM   12989 C  CD    . GLU D  2  156 ? 271.604 225.990 388.989 1.00 113.92 ? 156 GLU D CD    1 
ATOM   12990 O  OE1   . GLU D  2  156 ? 271.353 225.975 390.213 1.00 114.84 ? 156 GLU D OE1   1 
ATOM   12991 O  OE2   . GLU D  2  156 ? 272.683 226.412 388.523 1.00 115.87 ? 156 GLU D OE2   1 
ATOM   12992 N  N     . VAL D  2  157 ? 267.089 222.675 388.993 1.00 104.25 ? 157 VAL D N     1 
ATOM   12993 C  CA    . VAL D  2  157 ? 265.791 222.257 389.514 1.00 105.32 ? 157 VAL D CA    1 
ATOM   12994 C  C     . VAL D  2  157 ? 265.943 221.049 390.431 1.00 112.53 ? 157 VAL D C     1 
ATOM   12995 O  O     . VAL D  2  157 ? 265.363 221.006 391.522 1.00 119.84 ? 157 VAL D O     1 
ATOM   12996 C  CB    . VAL D  2  157 ? 264.810 221.971 388.364 1.00 108.16 ? 157 VAL D CB    1 
ATOM   12997 C  CG1   . VAL D  2  157 ? 263.464 221.549 388.920 1.00 111.72 ? 157 VAL D CG1   1 
ATOM   12998 C  CG2   . VAL D  2  157 ? 264.647 223.200 387.491 1.00 111.90 ? 157 VAL D CG2   1 
ATOM   12999 N  N     . ILE D  2  158 ? 266.732 220.053 390.013 1.00 112.88 ? 158 ILE D N     1 
ATOM   13000 C  CA    . ILE D  2  158 ? 266.928 218.858 390.831 1.00 113.10 ? 158 ILE D CA    1 
ATOM   13001 C  C     . ILE D  2  158 ? 267.963 219.061 391.922 1.00 116.22 ? 158 ILE D C     1 
ATOM   13002 O  O     . ILE D  2  158 ? 268.252 218.118 392.671 1.00 118.91 ? 158 ILE D O     1 
ATOM   13003 C  CB    . ILE D  2  158 ? 267.325 217.650 389.959 1.00 108.60 ? 158 ILE D CB    1 
ATOM   13004 C  CG1   . ILE D  2  158 ? 268.727 217.839 389.383 1.00 113.72 ? 158 ILE D CG1   1 
ATOM   13005 C  CG2   . ILE D  2  158 ? 266.317 217.448 388.840 1.00 107.47 ? 158 ILE D CG2   1 
ATOM   13006 C  CD1   . ILE D  2  158 ? 269.237 216.629 388.635 1.00 121.54 ? 158 ILE D CD1   1 
ATOM   13007 N  N     . GLY D  2  159 ? 268.527 220.260 392.041 1.00 117.38 ? 159 GLY D N     1 
ATOM   13008 C  CA    . GLY D  2  159 ? 269.426 220.587 393.130 1.00 119.45 ? 159 GLY D CA    1 
ATOM   13009 C  C     . GLY D  2  159 ? 270.712 219.789 393.166 1.00 124.78 ? 159 GLY D C     1 
ATOM   13010 O  O     . GLY D  2  159 ? 271.114 219.308 394.229 1.00 128.70 ? 159 GLY D O     1 
ATOM   13011 N  N     . ASP D  2  160 ? 271.368 219.641 392.018 1.00 125.37 ? 160 ASP D N     1 
ATOM   13012 C  CA    . ASP D  2  160 ? 272.653 218.958 391.978 1.00 126.38 ? 160 ASP D CA    1 
ATOM   13013 C  C     . ASP D  2  160 ? 273.711 219.791 392.692 1.00 126.85 ? 160 ASP D C     1 
ATOM   13014 O  O     . ASP D  2  160 ? 273.836 220.995 392.451 1.00 128.80 ? 160 ASP D O     1 
ATOM   13015 C  CB    . ASP D  2  160 ? 273.073 218.696 390.533 1.00 124.59 ? 160 ASP D CB    1 
ATOM   13016 C  CG    . ASP D  2  160 ? 272.595 217.351 390.021 1.00 126.85 ? 160 ASP D CG    1 
ATOM   13017 O  OD1   . ASP D  2  160 ? 272.310 216.465 390.853 1.00 128.73 ? 160 ASP D OD1   1 
ATOM   13018 O  OD2   . ASP D  2  160 ? 272.510 217.179 388.787 1.00 123.27 ? 160 ASP D OD2   1 
ATOM   13019 N  N     . ASP D  2  161 ? 274.472 219.147 393.574 1.00 123.82 ? 161 ASP D N     1 
ATOM   13020 C  CA    . ASP D  2  161 ? 275.536 219.811 394.320 1.00 125.24 ? 161 ASP D CA    1 
ATOM   13021 C  C     . ASP D  2  161 ? 276.823 219.726 393.508 1.00 128.64 ? 161 ASP D C     1 
ATOM   13022 O  O     . ASP D  2  161 ? 277.411 218.648 393.374 1.00 128.93 ? 161 ASP D O     1 
ATOM   13023 C  CB    . ASP D  2  161 ? 275.706 219.175 395.696 1.00 129.06 ? 161 ASP D CB    1 
ATOM   13024 C  CG    . ASP D  2  161 ? 276.187 220.163 396.739 1.00 133.47 ? 161 ASP D CG    1 
ATOM   13025 O  OD1   . ASP D  2  161 ? 277.043 221.008 396.406 1.00 133.57 ? 161 ASP D OD1   1 
ATOM   13026 O  OD2   . ASP D  2  161 ? 275.708 220.095 397.890 1.00 134.32 ? 161 ASP D OD2   1 
ATOM   13027 N  N     . LEU D  2  162 ? 277.258 220.864 392.964 1.00 128.01 ? 162 LEU D N     1 
ATOM   13028 C  CA    . LEU D  2  162 ? 278.440 220.868 392.107 1.00 129.97 ? 162 LEU D CA    1 
ATOM   13029 C  C     . LEU D  2  162 ? 279.707 220.559 392.893 1.00 129.42 ? 162 LEU D C     1 
ATOM   13030 O  O     . LEU D  2  162 ? 280.521 219.733 392.464 1.00 133.01 ? 162 LEU D O     1 
ATOM   13031 C  CB    . LEU D  2  162 ? 278.570 222.215 391.396 1.00 125.54 ? 162 LEU D CB    1 
ATOM   13032 C  CG    . LEU D  2  162 ? 277.583 222.486 390.261 1.00 124.20 ? 162 LEU D CG    1 
ATOM   13033 C  CD1   . LEU D  2  162 ? 278.059 223.657 389.418 1.00 112.16 ? 162 LEU D CD1   1 
ATOM   13034 C  CD2   . LEU D  2  162 ? 277.396 221.244 389.404 1.00 126.14 ? 162 LEU D CD2   1 
ATOM   13035 N  N     . ASN D  2  163 ? 279.898 221.215 394.040 1.00 125.79 ? 163 ASN D N     1 
ATOM   13036 C  CA    . ASN D  2  163 ? 281.138 221.041 394.791 1.00 124.68 ? 163 ASN D CA    1 
ATOM   13037 C  C     . ASN D  2  163 ? 281.288 219.614 395.305 1.00 126.58 ? 163 ASN D C     1 
ATOM   13038 O  O     . ASN D  2  163 ? 282.372 219.025 395.214 1.00 126.14 ? 163 ASN D O     1 
ATOM   13039 C  CB    . ASN D  2  163 ? 281.201 222.056 395.936 1.00 126.38 ? 163 ASN D CB    1 
ATOM   13040 C  CG    . ASN D  2  163 ? 280.124 221.836 396.986 1.00 131.68 ? 163 ASN D CG    1 
ATOM   13041 O  OD1   . ASN D  2  163 ? 280.086 220.803 397.655 1.00 132.14 ? 163 ASN D OD1   1 
ATOM   13042 N  ND2   . ASN D  2  163 ? 279.237 222.813 397.132 1.00 131.13 ? 163 ASN D ND2   1 
ATOM   13043 N  N     . ALA D  2  164 ? 280.210 219.038 395.843 1.00 129.22 ? 164 ALA D N     1 
ATOM   13044 C  CA    . ALA D  2  164 ? 280.280 217.673 396.353 1.00 128.17 ? 164 ALA D CA    1 
ATOM   13045 C  C     . ALA D  2  164 ? 280.566 216.679 395.235 1.00 126.54 ? 164 ALA D C     1 
ATOM   13046 O  O     . ALA D  2  164 ? 281.388 215.769 395.401 1.00 128.84 ? 164 ALA D O     1 
ATOM   13047 C  CB    . ALA D  2  164 ? 278.982 217.314 397.074 1.00 125.65 ? 164 ALA D CB    1 
ATOM   13048 N  N     . PHE D  2  165 ? 279.903 216.839 394.088 1.00 124.10 ? 165 PHE D N     1 
ATOM   13049 C  CA    . PHE D  2  165 ? 280.140 215.939 392.964 1.00 126.85 ? 165 PHE D CA    1 
ATOM   13050 C  C     . PHE D  2  165 ? 281.566 216.066 392.443 1.00 130.09 ? 165 PHE D C     1 
ATOM   13051 O  O     . PHE D  2  165 ? 282.202 215.060 392.109 1.00 132.52 ? 165 PHE D O     1 
ATOM   13052 C  CB    . PHE D  2  165 ? 279.137 216.216 391.844 1.00 127.98 ? 165 PHE D CB    1 
ATOM   13053 C  CG    . PHE D  2  165 ? 277.732 215.777 392.154 1.00 129.06 ? 165 PHE D CG    1 
ATOM   13054 C  CD1   . PHE D  2  165 ? 277.438 215.115 393.333 1.00 130.22 ? 165 PHE D CD1   1 
ATOM   13055 C  CD2   . PHE D  2  165 ? 276.706 216.022 391.257 1.00 128.05 ? 165 PHE D CD2   1 
ATOM   13056 C  CE1   . PHE D  2  165 ? 276.148 214.711 393.614 1.00 131.16 ? 165 PHE D CE1   1 
ATOM   13057 C  CE2   . PHE D  2  165 ? 275.413 215.620 391.532 1.00 126.92 ? 165 PHE D CE2   1 
ATOM   13058 C  CZ    . PHE D  2  165 ? 275.134 214.964 392.712 1.00 130.72 ? 165 PHE D CZ    1 
ATOM   13059 N  N     . ILE D  2  166 ? 282.081 217.294 392.358 1.00 131.68 ? 166 ILE D N     1 
ATOM   13060 C  CA    . ILE D  2  166 ? 283.450 217.496 391.895 1.00 130.18 ? 166 ILE D CA    1 
ATOM   13061 C  C     . ILE D  2  166 ? 284.441 216.859 392.860 1.00 130.33 ? 166 ILE D C     1 
ATOM   13062 O  O     . ILE D  2  166 ? 285.402 216.204 392.440 1.00 129.25 ? 166 ILE D O     1 
ATOM   13063 C  CB    . ILE D  2  166 ? 283.729 218.997 391.697 1.00 128.22 ? 166 ILE D CB    1 
ATOM   13064 C  CG1   . ILE D  2  166 ? 282.989 219.514 390.462 1.00 126.12 ? 166 ILE D CG1   1 
ATOM   13065 C  CG2   . ILE D  2  166 ? 285.219 219.255 391.560 1.00 121.91 ? 166 ILE D CG2   1 
ATOM   13066 C  CD1   . ILE D  2  166 ? 282.887 221.018 390.401 1.00 120.69 ? 166 ILE D CD1   1 
ATOM   13067 N  N     . ASN D  2  167 ? 284.224 217.030 394.167 1.00 131.55 ? 167 ASN D N     1 
ATOM   13068 C  CA    . ASN D  2  167 ? 285.111 216.414 395.149 1.00 130.36 ? 167 ASN D CA    1 
ATOM   13069 C  C     . ASN D  2  167 ? 285.057 214.893 395.067 1.00 133.35 ? 167 ASN D C     1 
ATOM   13070 O  O     . ASN D  2  167 ? 286.090 214.220 395.176 1.00 133.23 ? 167 ASN D O     1 
ATOM   13071 C  CB    . ASN D  2  167 ? 284.749 216.893 396.554 1.00 124.30 ? 167 ASN D CB    1 
ATOM   13072 C  CG    . ASN D  2  167 ? 285.225 218.304 396.826 1.00 125.55 ? 167 ASN D CG    1 
ATOM   13073 O  OD1   . ASN D  2  167 ? 286.085 218.828 396.118 1.00 120.12 ? 167 ASN D OD1   1 
ATOM   13074 N  ND2   . ASN D  2  167 ? 284.664 218.931 397.853 1.00 128.84 ? 167 ASN D ND2   1 
ATOM   13075 N  N     . ASN D  2  168 ? 283.859 214.332 394.880 1.00 133.93 ? 168 ASN D N     1 
ATOM   13076 C  CA    . ASN D  2  168 ? 283.731 212.885 394.742 1.00 133.28 ? 168 ASN D CA    1 
ATOM   13077 C  C     . ASN D  2  168 ? 284.445 212.384 393.492 1.00 134.45 ? 168 ASN D C     1 
ATOM   13078 O  O     . ASN D  2  168 ? 285.084 211.327 393.518 1.00 138.97 ? 168 ASN D O     1 
ATOM   13079 C  CB    . ASN D  2  168 ? 282.256 212.490 394.714 1.00 130.62 ? 168 ASN D CB    1 
ATOM   13080 C  CG    . ASN D  2  168 ? 281.610 212.559 396.083 1.00 133.37 ? 168 ASN D CG    1 
ATOM   13081 O  OD1   . ASN D  2  168 ? 282.243 212.267 397.096 1.00 135.40 ? 168 ASN D OD1   1 
ATOM   13082 N  ND2   . ASN D  2  168 ? 280.340 212.947 396.120 1.00 130.81 ? 168 ASN D ND2   1 
ATOM   13083 N  N     . SER D  2  169 ? 284.340 213.120 392.386 1.00 133.42 ? 169 SER D N     1 
ATOM   13084 C  CA    . SER D  2  169 ? 285.079 212.746 391.184 1.00 134.93 ? 169 SER D CA    1 
ATOM   13085 C  C     . SER D  2  169 ? 286.581 212.829 391.418 1.00 134.85 ? 169 SER D C     1 
ATOM   13086 O  O     . SER D  2  169 ? 287.346 211.998 390.915 1.00 134.83 ? 169 SER D O     1 
ATOM   13087 C  CB    . SER D  2  169 ? 284.672 213.645 390.017 1.00 133.63 ? 169 SER D CB    1 
ATOM   13088 O  OG    . SER D  2  169 ? 283.271 213.846 389.988 1.00 134.05 ? 169 SER D OG    1 
ATOM   13089 N  N     . LYS D  2  170 ? 287.019 213.829 392.185 1.00 133.99 ? 170 LYS D N     1 
ATOM   13090 C  CA    . LYS D  2  170 ? 288.446 214.064 392.368 1.00 133.98 ? 170 LYS D CA    1 
ATOM   13091 C  C     . LYS D  2  170 ? 289.073 213.025 393.291 1.00 137.46 ? 170 LYS D C     1 
ATOM   13092 O  O     . LYS D  2  170 ? 290.233 212.641 393.103 1.00 136.49 ? 170 LYS D O     1 
ATOM   13093 C  CB    . LYS D  2  170 ? 288.664 215.472 392.919 1.00 132.10 ? 170 LYS D CB    1 
ATOM   13094 C  CG    . LYS D  2  170 ? 289.560 216.351 392.068 1.00 131.03 ? 170 LYS D CG    1 
ATOM   13095 C  CD    . LYS D  2  170 ? 289.240 217.819 392.298 1.00 128.45 ? 170 LYS D CD    1 
ATOM   13096 C  CE    . LYS D  2  170 ? 290.282 218.720 391.666 1.00 119.94 ? 170 LYS D CE    1 
ATOM   13097 N  NZ    . LYS D  2  170 ? 290.106 220.139 392.076 1.00 111.04 ? 170 LYS D NZ    1 
ATOM   13098 N  N     . LYS D  2  171 ? 288.325 212.558 394.295 1.00 137.94 ? 171 LYS D N     1 
ATOM   13099 C  CA    . LYS D  2  171 ? 288.911 211.642 395.270 1.00 138.21 ? 171 LYS D CA    1 
ATOM   13100 C  C     . LYS D  2  171 ? 288.882 210.200 394.777 1.00 136.61 ? 171 LYS D C     1 
ATOM   13101 O  O     . LYS D  2  171 ? 289.758 209.401 395.131 1.00 135.75 ? 171 LYS D O     1 
ATOM   13102 C  CB    . LYS D  2  171 ? 288.190 211.768 396.612 1.00 139.19 ? 171 LYS D CB    1 
ATOM   13103 C  CG    . LYS D  2  171 ? 288.394 213.112 397.303 1.00 137.57 ? 171 LYS D CG    1 
ATOM   13104 C  CD    . LYS D  2  171 ? 287.907 213.102 398.751 1.00 134.11 ? 171 LYS D CD    1 
ATOM   13105 C  CE    . LYS D  2  171 ? 286.422 212.771 398.899 1.00 131.52 ? 171 LYS D CE    1 
ATOM   13106 N  NZ    . LYS D  2  171 ? 285.593 213.059 397.694 1.00 137.58 ? 171 LYS D NZ    1 
ATOM   13107 N  N     . GLU D  2  172 ? 287.892 209.845 393.962 1.00 137.82 ? 172 GLU D N     1 
ATOM   13108 C  CA    . GLU D  2  172 ? 287.794 208.501 393.403 1.00 137.28 ? 172 GLU D CA    1 
ATOM   13109 C  C     . GLU D  2  172 ? 288.681 208.291 392.179 1.00 141.52 ? 172 GLU D C     1 
ATOM   13110 O  O     . GLU D  2  172 ? 288.515 207.287 391.480 1.00 139.28 ? 172 GLU D O     1 
ATOM   13111 C  CB    . GLU D  2  172 ? 286.336 208.176 393.055 1.00 136.18 ? 172 GLU D CB    1 
ATOM   13112 C  CG    . GLU D  2  172 ? 285.428 207.757 394.229 1.00 139.20 ? 172 GLU D CG    1 
ATOM   13113 C  CD    . GLU D  2  172 ? 285.167 208.838 395.275 1.00 140.88 ? 172 GLU D CD    1 
ATOM   13114 O  OE1   . GLU D  2  172 ? 284.114 208.759 395.942 1.00 138.16 ? 172 GLU D OE1   1 
ATOM   13115 O  OE2   . GLU D  2  172 ? 286.004 209.743 395.466 1.00 140.18 ? 172 GLU D OE2   1 
ATOM   13116 N  N     . GLY D  2  173 ? 289.609 209.205 391.904 1.00 143.61 ? 173 GLY D N     1 
ATOM   13117 C  CA    . GLY D  2  173 ? 290.604 208.992 390.872 1.00 141.07 ? 173 GLY D CA    1 
ATOM   13118 C  C     . GLY D  2  173 ? 290.174 209.299 389.456 1.00 140.05 ? 173 GLY D C     1 
ATOM   13119 O  O     . GLY D  2  173 ? 290.938 209.019 388.525 1.00 138.39 ? 173 GLY D O     1 
ATOM   13120 N  N     . PHE D  2  174 ? 288.978 209.857 389.253 1.00 138.09 ? 174 PHE D N     1 
ATOM   13121 C  CA    . PHE D  2  174 ? 288.558 210.209 387.900 1.00 135.19 ? 174 PHE D CA    1 
ATOM   13122 C  C     . PHE D  2  174 ? 289.433 211.312 387.317 1.00 136.57 ? 174 PHE D C     1 
ATOM   13123 O  O     . PHE D  2  174 ? 289.794 211.266 386.135 1.00 135.95 ? 174 PHE D O     1 
ATOM   13124 C  CB    . PHE D  2  174 ? 287.087 210.619 387.894 1.00 132.25 ? 174 PHE D CB    1 
ATOM   13125 C  CG    . PHE D  2  174 ? 286.138 209.462 388.004 1.00 136.56 ? 174 PHE D CG    1 
ATOM   13126 C  CD1   . PHE D  2  174 ? 285.669 209.046 389.238 1.00 139.12 ? 174 PHE D CD1   1 
ATOM   13127 C  CD2   . PHE D  2  174 ? 285.721 208.785 386.871 1.00 136.12 ? 174 PHE D CD2   1 
ATOM   13128 C  CE1   . PHE D  2  174 ? 284.799 207.977 389.338 1.00 138.30 ? 174 PHE D CE1   1 
ATOM   13129 C  CE2   . PHE D  2  174 ? 284.851 207.718 386.965 1.00 136.87 ? 174 PHE D CE2   1 
ATOM   13130 C  CZ    . PHE D  2  174 ? 284.389 207.314 388.200 1.00 136.89 ? 174 PHE D CZ    1 
ATOM   13131 N  N     . ILE D  2  175 ? 289.781 212.310 388.125 1.00 134.85 ? 175 ILE D N     1 
ATOM   13132 C  CA    . ILE D  2  175 ? 290.702 213.364 387.694 1.00 128.84 ? 175 ILE D CA    1 
ATOM   13133 C  C     . ILE D  2  175 ? 291.730 213.602 388.781 1.00 131.96 ? 175 ILE D C     1 
ATOM   13134 O  O     . ILE D  2  175 ? 291.483 213.364 389.970 1.00 131.63 ? 175 ILE D O     1 
ATOM   13135 C  CB    . ILE D  2  175 ? 289.965 214.683 387.382 1.00 125.29 ? 175 ILE D CB    1 
ATOM   13136 C  CG1   . ILE D  2  175 ? 289.102 215.111 388.569 1.00 126.51 ? 175 ILE D CG1   1 
ATOM   13137 C  CG2   . ILE D  2  175 ? 289.121 214.543 386.124 1.00 121.35 ? 175 ILE D CG2   1 
ATOM   13138 C  CD1   . ILE D  2  175 ? 288.547 216.510 388.440 1.00 116.31 ? 175 ILE D CD1   1 
ATOM   13139 N  N     . PRO D  2  176 ? 292.918 214.067 388.391 1.00 132.08 ? 176 PRO D N     1 
ATOM   13140 C  CA    . PRO D  2  176 ? 293.944 214.386 389.389 1.00 128.33 ? 176 PRO D CA    1 
ATOM   13141 C  C     . PRO D  2  176 ? 293.475 215.473 390.346 1.00 127.18 ? 176 PRO D C     1 
ATOM   13142 O  O     . PRO D  2  176 ? 292.700 216.360 389.983 1.00 129.16 ? 176 PRO D O     1 
ATOM   13143 C  CB    . PRO D  2  176 ? 295.129 214.858 388.540 1.00 126.73 ? 176 PRO D CB    1 
ATOM   13144 C  CG    . PRO D  2  176 ? 294.931 214.192 387.224 1.00 123.29 ? 176 PRO D CG    1 
ATOM   13145 C  CD    . PRO D  2  176 ? 293.447 214.124 387.017 1.00 127.94 ? 176 PRO D CD    1 
ATOM   13146 N  N     . ASP D  2  177 ? 293.954 215.388 391.589 1.00 128.36 ? 177 ASP D N     1 
ATOM   13147 C  CA    . ASP D  2  177 ? 293.491 216.299 392.630 1.00 130.29 ? 177 ASP D CA    1 
ATOM   13148 C  C     . ASP D  2  177 ? 294.074 217.700 392.496 1.00 131.69 ? 177 ASP D C     1 
ATOM   13149 O  O     . ASP D  2  177 ? 293.603 218.617 393.177 1.00 130.41 ? 177 ASP D O     1 
ATOM   13150 C  CB    . ASP D  2  177 ? 293.820 215.732 394.013 1.00 130.02 ? 177 ASP D CB    1 
ATOM   13151 C  CG    . ASP D  2  177 ? 295.238 215.204 394.106 1.00 131.75 ? 177 ASP D CG    1 
ATOM   13152 O  OD1   . ASP D  2  177 ? 295.725 215.002 395.238 1.00 134.92 ? 177 ASP D OD1   1 
ATOM   13153 O  OD2   . ASP D  2  177 ? 295.862 214.982 393.050 1.00 127.70 ? 177 ASP D OD2   1 
ATOM   13154 N  N     . GLU D  2  178 ? 295.083 217.892 391.649 1.00 132.85 ? 178 GLU D N     1 
ATOM   13155 C  CA    . GLU D  2  178 ? 295.647 219.215 391.415 1.00 127.53 ? 178 GLU D CA    1 
ATOM   13156 C  C     . GLU D  2  178 ? 294.997 219.931 390.237 1.00 125.05 ? 178 GLU D C     1 
ATOM   13157 O  O     . GLU D  2  178 ? 295.351 221.080 389.956 1.00 125.35 ? 178 GLU D O     1 
ATOM   13158 C  CB    . GLU D  2  178 ? 297.160 219.123 391.192 1.00 124.41 ? 178 GLU D CB    1 
ATOM   13159 C  CG    . GLU D  2  178 ? 297.577 218.356 389.944 1.00 126.57 ? 178 GLU D CG    1 
ATOM   13160 C  CD    . GLU D  2  178 ? 297.679 216.862 390.177 1.00 132.88 ? 178 GLU D CD    1 
ATOM   13161 O  OE1   . GLU D  2  178 ? 296.768 216.292 390.810 1.00 135.45 ? 178 GLU D OE1   1 
ATOM   13162 O  OE2   . GLU D  2  178 ? 298.674 216.257 389.726 1.00 129.09 ? 178 GLU D OE2   1 
ATOM   13163 N  N     . PHE D  2  179 ? 294.068 219.283 389.550 1.00 121.73 ? 179 PHE D N     1 
ATOM   13164 C  CA    . PHE D  2  179 ? 293.390 219.901 388.415 1.00 117.55 ? 179 PHE D CA    1 
ATOM   13165 C  C     . PHE D  2  179 ? 292.519 221.063 388.871 1.00 121.01 ? 179 PHE D C     1 
ATOM   13166 O  O     . PHE D  2  179 ? 291.671 220.879 389.754 1.00 123.17 ? 179 PHE D O     1 
ATOM   13167 C  CB    . PHE D  2  179 ? 292.538 218.871 387.684 1.00 117.57 ? 179 PHE D CB    1 
ATOM   13168 C  CG    . PHE D  2  179 ? 292.339 219.175 386.231 1.00 116.26 ? 179 PHE D CG    1 
ATOM   13169 C  CD1   . PHE D  2  179 ? 293.249 219.959 385.544 1.00 114.80 ? 179 PHE D CD1   1 
ATOM   13170 C  CD2   . PHE D  2  179 ? 291.232 218.694 385.555 1.00 117.13 ? 179 PHE D CD2   1 
ATOM   13171 C  CE1   . PHE D  2  179 ? 293.065 220.248 384.208 1.00 117.88 ? 179 PHE D CE1   1 
ATOM   13172 C  CE2   . PHE D  2  179 ? 291.042 218.979 384.219 1.00 118.03 ? 179 PHE D CE2   1 
ATOM   13173 C  CZ    . PHE D  2  179 ? 291.959 219.759 383.545 1.00 117.85 ? 179 PHE D CZ    1 
ATOM   13174 N  N     . PRO D  2  180 ? 292.689 222.263 388.315 1.00 117.16 ? 180 PRO D N     1 
ATOM   13175 C  CA    . PRO D  2  180 ? 291.761 223.362 388.624 1.00 112.48 ? 180 PRO D CA    1 
ATOM   13176 C  C     . PRO D  2  180 ? 290.428 223.142 387.926 1.00 111.94 ? 180 PRO D C     1 
ATOM   13177 O  O     . PRO D  2  180 ? 290.347 223.163 386.697 1.00 114.83 ? 180 PRO D O     1 
ATOM   13178 C  CB    . PRO D  2  180 ? 292.486 224.601 388.084 1.00 110.06 ? 180 PRO D CB    1 
ATOM   13179 C  CG    . PRO D  2  180 ? 293.432 224.070 387.061 1.00 113.32 ? 180 PRO D CG    1 
ATOM   13180 C  CD    . PRO D  2  180 ? 293.859 222.724 387.551 1.00 113.79 ? 180 PRO D CD    1 
ATOM   13181 N  N     . VAL D  2  181 ? 289.381 222.922 388.715 1.00 107.91 ? 181 VAL D N     1 
ATOM   13182 C  CA    . VAL D  2  181 ? 288.036 222.746 388.172 1.00 105.60 ? 181 VAL D CA    1 
ATOM   13183 C  C     . VAL D  2  181 ? 287.095 223.699 388.901 1.00 107.04 ? 181 VAL D C     1 
ATOM   13184 O  O     . VAL D  2  181 ? 286.389 223.283 389.831 1.00 106.77 ? 181 VAL D O     1 
ATOM   13185 C  CB    . VAL D  2  181 ? 287.560 221.289 388.294 1.00 109.83 ? 181 VAL D CB    1 
ATOM   13186 C  CG1   . VAL D  2  181 ? 286.216 221.108 387.598 1.00 108.02 ? 181 VAL D CG1   1 
ATOM   13187 C  CG2   . VAL D  2  181 ? 288.592 220.336 387.713 1.00 114.75 ? 181 VAL D CG2   1 
ATOM   13188 N  N     . PRO D  2  182 ? 287.063 224.976 388.534 1.00 108.04 ? 182 PRO D N     1 
ATOM   13189 C  CA    . PRO D  2  182 ? 286.124 225.901 389.171 1.00 105.58 ? 182 PRO D CA    1 
ATOM   13190 C  C     . PRO D  2  182 ? 284.697 225.643 388.718 1.00 107.72 ? 182 PRO D C     1 
ATOM   13191 O  O     . PRO D  2  182 ? 284.442 225.162 387.612 1.00 109.18 ? 182 PRO D O     1 
ATOM   13192 C  CB    . PRO D  2  182 ? 286.613 227.283 388.720 1.00 102.13 ? 182 PRO D CB    1 
ATOM   13193 C  CG    . PRO D  2  182 ? 287.527 227.047 387.560 1.00 101.71 ? 182 PRO D CG    1 
ATOM   13194 C  CD    . PRO D  2  182 ? 287.761 225.580 387.388 1.00 104.31 ? 182 PRO D CD    1 
ATOM   13195 N  N     . PHE D  2  183 ? 283.758 225.972 389.601 1.00 106.18 ? 183 PHE D N     1 
ATOM   13196 C  CA    . PHE D  2  183 ? 282.348 225.729 389.346 1.00 107.25 ? 183 PHE D CA    1 
ATOM   13197 C  C     . PHE D  2  183 ? 281.555 226.985 389.672 1.00 109.57 ? 183 PHE D C     1 
ATOM   13198 O  O     . PHE D  2  183 ? 281.977 227.824 390.471 1.00 108.23 ? 183 PHE D O     1 
ATOM   13199 C  CB    . PHE D  2  183 ? 281.818 224.546 390.167 1.00 112.49 ? 183 PHE D CB    1 
ATOM   13200 C  CG    . PHE D  2  183 ? 281.742 224.818 391.643 1.00 116.27 ? 183 PHE D CG    1 
ATOM   13201 C  CD1   . PHE D  2  183 ? 282.881 224.782 392.428 1.00 114.50 ? 183 PHE D CD1   1 
ATOM   13202 C  CD2   . PHE D  2  183 ? 280.529 225.109 392.244 1.00 116.88 ? 183 PHE D CD2   1 
ATOM   13203 C  CE1   . PHE D  2  183 ? 282.812 225.035 393.784 1.00 111.67 ? 183 PHE D CE1   1 
ATOM   13204 C  CE2   . PHE D  2  183 ? 280.454 225.362 393.599 1.00 116.35 ? 183 PHE D CE2   1 
ATOM   13205 C  CZ    . PHE D  2  183 ? 281.597 225.325 394.370 1.00 115.03 ? 183 PHE D CZ    1 
ATOM   13206 N  N     . ALA D  2  184 ? 280.391 227.101 389.040 1.00 109.26 ? 184 ALA D N     1 
ATOM   13207 C  CA    . ALA D  2  184 ? 279.487 228.210 389.290 1.00 105.05 ? 184 ALA D CA    1 
ATOM   13208 C  C     . ALA D  2  184 ? 278.061 227.746 389.041 1.00 107.74 ? 184 ALA D C     1 
ATOM   13209 O  O     . ALA D  2  184 ? 277.800 226.961 388.126 1.00 107.13 ? 184 ALA D O     1 
ATOM   13210 C  CB    . ALA D  2  184 ? 279.817 229.420 388.409 1.00 102.65 ? 184 ALA D CB    1 
ATOM   13211 N  N     . HIS D  2  185 ? 277.142 228.237 389.867 1.00 108.91 ? 185 HIS D N     1 
ATOM   13212 C  CA    . HIS D  2  185 ? 275.729 227.910 389.735 1.00 107.02 ? 185 HIS D CA    1 
ATOM   13213 C  C     . HIS D  2  185 ? 275.059 228.963 388.863 1.00 105.95 ? 185 HIS D C     1 
ATOM   13214 O  O     . HIS D  2  185 ? 275.043 230.148 389.213 1.00 108.79 ? 185 HIS D O     1 
ATOM   13215 C  CB    . HIS D  2  185 ? 275.060 227.834 391.106 1.00 106.27 ? 185 HIS D CB    1 
ATOM   13216 C  CG    . HIS D  2  185 ? 275.081 226.466 391.711 1.00 114.17 ? 185 HIS D CG    1 
ATOM   13217 N  ND1   . HIS D  2  185 ? 276.076 226.046 392.567 1.00 114.15 ? 185 HIS D ND1   1 
ATOM   13218 C  CD2   . HIS D  2  185 ? 274.231 225.420 391.581 1.00 118.72 ? 185 HIS D CD2   1 
ATOM   13219 C  CE1   . HIS D  2  185 ? 275.837 224.801 392.940 1.00 117.58 ? 185 HIS D CE1   1 
ATOM   13220 N  NE2   . HIS D  2  185 ? 274.723 224.398 392.356 1.00 117.33 ? 185 HIS D NE2   1 
ATOM   13221 N  N     . THR D  2  186 ? 274.508 228.531 387.730 1.00 100.19 ? 186 THR D N     1 
ATOM   13222 C  CA    . THR D  2  186 ? 273.896 229.425 386.748 1.00 98.97  ? 186 THR D CA    1 
ATOM   13223 C  C     . THR D  2  186 ? 272.477 228.953 386.465 1.00 101.30 ? 186 THR D C     1 
ATOM   13224 O  O     . THR D  2  186 ? 272.228 228.246 385.479 1.00 103.99 ? 186 THR D O     1 
ATOM   13225 C  CB    . THR D  2  186 ? 274.718 229.484 385.459 1.00 94.41  ? 186 THR D CB    1 
ATOM   13226 O  OG1   . THR D  2  186 ? 274.708 228.200 384.825 1.00 99.99  ? 186 THR D OG1   1 
ATOM   13227 C  CG2   . THR D  2  186 ? 276.153 229.892 385.754 1.00 91.99  ? 186 THR D CG2   1 
ATOM   13228 N  N     . PRO D  2  187 ? 271.517 229.324 387.313 1.00 97.58  ? 187 PRO D N     1 
ATOM   13229 C  CA    . PRO D  2  187 ? 270.113 228.978 387.045 1.00 99.15  ? 187 PRO D CA    1 
ATOM   13230 C  C     . PRO D  2  187 ? 269.564 229.824 385.906 1.00 99.98  ? 187 PRO D C     1 
ATOM   13231 O  O     . PRO D  2  187 ? 269.599 231.054 385.958 1.00 101.49 ? 187 PRO D O     1 
ATOM   13232 C  CB    . PRO D  2  187 ? 269.414 229.288 388.372 1.00 103.49 ? 187 PRO D CB    1 
ATOM   13233 C  CG    . PRO D  2  187 ? 270.258 230.344 389.000 1.00 102.86 ? 187 PRO D CG    1 
ATOM   13234 C  CD    . PRO D  2  187 ? 271.676 230.087 388.563 1.00 98.20  ? 187 PRO D CD    1 
ATOM   13235 N  N     . SER D  2  188 ? 269.040 229.157 384.877 1.00 96.23  ? 188 SER D N     1 
ATOM   13236 C  CA    . SER D  2  188 ? 268.607 229.859 383.676 1.00 97.58  ? 188 SER D CA    1 
ATOM   13237 C  C     . SER D  2  188 ? 267.360 230.710 383.889 1.00 103.01 ? 188 SER D C     1 
ATOM   13238 O  O     . SER D  2  188 ? 267.035 231.521 383.016 1.00 103.77 ? 188 SER D O     1 
ATOM   13239 C  CB    . SER D  2  188 ? 268.356 228.856 382.551 1.00 98.62  ? 188 SER D CB    1 
ATOM   13240 O  OG    . SER D  2  188 ? 266.975 228.582 382.413 1.00 103.29 ? 188 SER D OG    1 
ATOM   13241 N  N     . PHE D  2  189 ? 266.662 230.556 385.012 1.00 102.90 ? 189 PHE D N     1 
ATOM   13242 C  CA    . PHE D  2  189 ? 265.442 231.307 385.272 1.00 101.26 ? 189 PHE D CA    1 
ATOM   13243 C  C     . PHE D  2  189 ? 265.687 232.592 386.053 1.00 101.63 ? 189 PHE D C     1 
ATOM   13244 O  O     . PHE D  2  189 ? 264.723 233.267 386.428 1.00 108.20 ? 189 PHE D O     1 
ATOM   13245 C  CB    . PHE D  2  189 ? 264.424 230.435 386.015 1.00 104.55 ? 189 PHE D CB    1 
ATOM   13246 C  CG    . PHE D  2  189 ? 265.042 229.348 386.848 1.00 103.91 ? 189 PHE D CG    1 
ATOM   13247 C  CD1   . PHE D  2  189 ? 265.212 228.075 386.331 1.00 101.27 ? 189 PHE D CD1   1 
ATOM   13248 C  CD2   . PHE D  2  189 ? 265.444 229.597 388.148 1.00 103.81 ? 189 PHE D CD2   1 
ATOM   13249 C  CE1   . PHE D  2  189 ? 265.776 227.074 387.092 1.00 102.34 ? 189 PHE D CE1   1 
ATOM   13250 C  CE2   . PHE D  2  189 ? 266.008 228.597 388.915 1.00 97.85  ? 189 PHE D CE2   1 
ATOM   13251 C  CZ    . PHE D  2  189 ? 266.175 227.335 388.386 1.00 101.65 ? 189 PHE D CZ    1 
ATOM   13252 N  N     . VAL D  2  190 ? 266.944 232.942 386.311 1.00 96.89  ? 190 VAL D N     1 
ATOM   13253 C  CA    . VAL D  2  190 ? 267.293 234.160 387.031 1.00 95.60  ? 190 VAL D CA    1 
ATOM   13254 C  C     . VAL D  2  190 ? 268.211 234.997 386.154 1.00 101.34 ? 190 VAL D C     1 
ATOM   13255 O  O     . VAL D  2  190 ? 269.170 234.478 385.573 1.00 107.76 ? 190 VAL D O     1 
ATOM   13256 C  CB    . VAL D  2  190 ? 267.970 233.852 388.383 1.00 93.19  ? 190 VAL D CB    1 
ATOM   13257 C  CG1   . VAL D  2  190 ? 268.150 235.129 389.188 1.00 91.97  ? 190 VAL D CG1   1 
ATOM   13258 C  CG2   . VAL D  2  190 ? 267.160 232.830 389.164 1.00 96.35  ? 190 VAL D CG2   1 
ATOM   13259 N  N     . GLY D  2  191 ? 267.912 236.289 386.050 1.00 94.03  ? 191 GLY D N     1 
ATOM   13260 C  CA    . GLY D  2  191 ? 268.788 237.184 385.312 1.00 86.49  ? 191 GLY D CA    1 
ATOM   13261 C  C     . GLY D  2  191 ? 268.866 236.827 383.842 1.00 91.54  ? 191 GLY D C     1 
ATOM   13262 O  O     . GLY D  2  191 ? 267.889 236.383 383.229 1.00 93.65  ? 191 GLY D O     1 
ATOM   13263 N  N     . SER D  2  192 ? 270.047 237.018 383.267 1.00 92.10  ? 192 SER D N     1 
ATOM   13264 C  CA    . SER D  2  192 ? 270.267 236.776 381.846 1.00 90.11  ? 192 SER D CA    1 
ATOM   13265 C  C     . SER D  2  192 ? 271.707 236.307 381.659 1.00 89.37  ? 192 SER D C     1 
ATOM   13266 O  O     . SER D  2  192 ? 272.373 235.909 382.619 1.00 90.07  ? 192 SER D O     1 
ATOM   13267 C  CB    . SER D  2  192 ? 269.932 238.036 381.030 1.00 92.09  ? 192 SER D CB    1 
ATOM   13268 O  OG    . SER D  2  192 ? 270.667 239.155 381.492 1.00 92.21  ? 192 SER D OG    1 
ATOM   13269 N  N     . HIS D  2  193 ? 272.188 236.353 380.413 1.00 87.70  ? 193 HIS D N     1 
ATOM   13270 C  CA    . HIS D  2  193 ? 273.526 235.862 380.099 1.00 87.15  ? 193 HIS D CA    1 
ATOM   13271 C  C     . HIS D  2  193 ? 274.616 236.662 380.803 1.00 89.23  ? 193 HIS D C     1 
ATOM   13272 O  O     . HIS D  2  193 ? 275.641 236.094 381.198 1.00 93.71  ? 193 HIS D O     1 
ATOM   13273 C  CB    . HIS D  2  193 ? 273.743 235.886 378.588 1.00 84.58  ? 193 HIS D CB    1 
ATOM   13274 C  CG    . HIS D  2  193 ? 273.314 237.164 377.939 1.00 91.46  ? 193 HIS D CG    1 
ATOM   13275 N  ND1   . HIS D  2  193 ? 272.018 237.390 377.529 1.00 93.19  ? 193 HIS D ND1   1 
ATOM   13276 C  CD2   . HIS D  2  193 ? 274.006 238.286 377.633 1.00 94.93  ? 193 HIS D CD2   1 
ATOM   13277 C  CE1   . HIS D  2  193 ? 271.931 238.596 376.997 1.00 93.39  ? 193 HIS D CE1   1 
ATOM   13278 N  NE2   . HIS D  2  193 ? 273.124 239.160 377.047 1.00 95.54  ? 193 HIS D NE2   1 
ATOM   13279 N  N     . VAL D  2  194 ? 274.427 237.973 380.958 1.00 89.29  ? 194 VAL D N     1 
ATOM   13280 C  CA    . VAL D  2  194 ? 275.425 238.784 381.651 1.00 87.77  ? 194 VAL D CA    1 
ATOM   13281 C  C     . VAL D  2  194 ? 275.571 238.324 383.096 1.00 90.07  ? 194 VAL D C     1 
ATOM   13282 O  O     . VAL D  2  194 ? 276.678 238.304 383.653 1.00 97.57  ? 194 VAL D O     1 
ATOM   13283 C  CB    . VAL D  2  194 ? 275.061 240.277 381.551 1.00 89.25  ? 194 VAL D CB    1 
ATOM   13284 C  CG1   . VAL D  2  194 ? 275.204 240.755 380.118 1.00 86.97  ? 194 VAL D CG1   1 
ATOM   13285 C  CG2   . VAL D  2  194 ? 273.645 240.519 382.043 1.00 94.20  ? 194 VAL D CG2   1 
ATOM   13286 N  N     . THR D  2  195 ? 274.459 237.932 383.723 1.00 86.32  ? 195 THR D N     1 
ATOM   13287 C  CA    . THR D  2  195 ? 274.536 237.344 385.055 1.00 90.91  ? 195 THR D CA    1 
ATOM   13288 C  C     . THR D  2  195 ? 275.317 236.038 385.037 1.00 91.85  ? 195 THR D C     1 
ATOM   13289 O  O     . THR D  2  195 ? 276.020 235.723 386.002 1.00 91.03  ? 195 THR D O     1 
ATOM   13290 C  CB    . THR D  2  195 ? 273.132 237.120 385.615 1.00 94.68  ? 195 THR D CB    1 
ATOM   13291 O  OG1   . THR D  2  195 ? 272.295 238.227 385.262 1.00 93.35  ? 195 THR D OG1   1 
ATOM   13292 C  CG2   . THR D  2  195 ? 273.179 236.997 387.129 1.00 95.72  ? 195 THR D CG2   1 
ATOM   13293 N  N     . GLY D  2  196 ? 275.218 235.272 383.948 1.00 91.30  ? 196 GLY D N     1 
ATOM   13294 C  CA    . GLY D  2  196 ? 276.022 234.066 383.830 1.00 87.60  ? 196 GLY D CA    1 
ATOM   13295 C  C     . GLY D  2  196 ? 277.504 234.360 383.727 1.00 85.92  ? 196 GLY D C     1 
ATOM   13296 O  O     . GLY D  2  196 ? 278.327 233.665 384.330 1.00 91.27  ? 196 GLY D O     1 
ATOM   13297 N  N     . TRP D  2  197 ? 277.864 235.389 382.960 1.00 83.68  ? 197 TRP D N     1 
ATOM   13298 C  CA    . TRP D  2  197 ? 279.257 235.817 382.906 1.00 85.12  ? 197 TRP D CA    1 
ATOM   13299 C  C     . TRP D  2  197 ? 279.751 236.216 384.290 1.00 92.89  ? 197 TRP D C     1 
ATOM   13300 O  O     . TRP D  2  197 ? 280.849 235.827 384.712 1.00 96.56  ? 197 TRP D O     1 
ATOM   13301 C  CB    . TRP D  2  197 ? 279.406 236.978 381.923 1.00 85.84  ? 197 TRP D CB    1 
ATOM   13302 C  CG    . TRP D  2  197 ? 280.782 237.128 381.362 1.00 84.69  ? 197 TRP D CG    1 
ATOM   13303 C  CD1   . TRP D  2  197 ? 281.213 236.725 380.134 1.00 84.64  ? 197 TRP D CD1   1 
ATOM   13304 C  CD2   . TRP D  2  197 ? 281.908 237.737 382.004 1.00 84.83  ? 197 TRP D CD2   1 
ATOM   13305 N  NE1   . TRP D  2  197 ? 282.540 237.037 379.973 1.00 90.46  ? 197 TRP D NE1   1 
ATOM   13306 C  CE2   . TRP D  2  197 ? 282.990 237.659 381.108 1.00 91.05  ? 197 TRP D CE2   1 
ATOM   13307 C  CE3   . TRP D  2  197 ? 282.107 238.336 383.250 1.00 82.70  ? 197 TRP D CE3   1 
ATOM   13308 C  CZ2   . TRP D  2  197 ? 284.252 238.159 381.417 1.00 91.52  ? 197 TRP D CZ2   1 
ATOM   13309 C  CZ3   . TRP D  2  197 ? 283.360 238.830 383.556 1.00 80.96  ? 197 TRP D CZ3   1 
ATOM   13310 C  CH2   . TRP D  2  197 ? 284.416 238.740 382.644 1.00 86.25  ? 197 TRP D CH2   1 
ATOM   13311 N  N     . ASP D  2  198 ? 278.937 236.986 385.017 1.00 93.00  ? 198 ASP D N     1 
ATOM   13312 C  CA    . ASP D  2  198 ? 279.313 237.402 386.364 1.00 94.06  ? 198 ASP D CA    1 
ATOM   13313 C  C     . ASP D  2  198 ? 279.506 236.197 387.276 1.00 97.52  ? 198 ASP D C     1 
ATOM   13314 O  O     . ASP D  2  198 ? 280.494 236.117 388.015 1.00 102.94 ? 198 ASP D O     1 
ATOM   13315 C  CB    . ASP D  2  198 ? 278.253 238.342 386.935 1.00 96.36  ? 198 ASP D CB    1 
ATOM   13316 C  CG    . ASP D  2  198 ? 278.737 239.090 388.159 1.00 105.23 ? 198 ASP D CG    1 
ATOM   13317 O  OD1   . ASP D  2  198 ? 279.934 238.973 388.495 1.00 107.68 ? 198 ASP D OD1   1 
ATOM   13318 O  OD2   . ASP D  2  198 ? 277.920 239.793 388.788 1.00 109.58 ? 198 ASP D OD2   1 
ATOM   13319 N  N     . ASN D  2  199 ? 278.574 235.243 387.226 1.00 95.63  ? 199 ASN D N     1 
ATOM   13320 C  CA    . ASN D  2  199 ? 278.658 234.065 388.084 1.00 94.43  ? 199 ASN D CA    1 
ATOM   13321 C  C     . ASN D  2  199 ? 279.898 233.241 387.768 1.00 95.22  ? 199 ASN D C     1 
ATOM   13322 O  O     . ASN D  2  199 ? 280.592 232.768 388.675 1.00 97.81  ? 199 ASN D O     1 
ATOM   13323 C  CB    . ASN D  2  199 ? 277.400 233.210 387.928 1.00 96.89  ? 199 ASN D CB    1 
ATOM   13324 C  CG    . ASN D  2  199 ? 276.190 233.822 388.599 1.00 101.71 ? 199 ASN D CG    1 
ATOM   13325 O  OD1   . ASN D  2  199 ? 275.078 233.307 388.486 1.00 100.12 ? 199 ASN D OD1   1 
ATOM   13326 N  ND2   . ASN D  2  199 ? 276.396 234.932 389.293 1.00 104.50 ? 199 ASN D ND2   1 
ATOM   13327 N  N     . MET D  2  200 ? 280.192 233.053 386.479 1.00 95.27  ? 200 MET D N     1 
ATOM   13328 C  CA    . MET D  2  200 ? 281.322 232.214 386.100 1.00 96.46  ? 200 MET D CA    1 
ATOM   13329 C  C     . MET D  2  200 ? 282.637 232.871 386.504 1.00 98.98  ? 200 MET D C     1 
ATOM   13330 O  O     . MET D  2  200 ? 283.539 232.211 387.041 1.00 103.67 ? 200 MET D O     1 
ATOM   13331 C  CB    . MET D  2  200 ? 281.295 231.963 384.593 1.00 89.51  ? 200 MET D CB    1 
ATOM   13332 C  CG    . MET D  2  200 ? 282.279 230.924 384.049 1.00 93.89  ? 200 MET D CG    1 
ATOM   13333 S  SD    . MET D  2  200 ? 282.117 229.263 384.762 1.00 107.86 ? 200 MET D SD    1 
ATOM   13334 C  CE    . MET D  2  200 ? 283.220 229.276 386.167 1.00 103.68 ? 200 MET D CE    1 
ATOM   13335 N  N     . PHE D  2  201 ? 282.763 234.181 386.262 1.00 94.56  ? 201 PHE D N     1 
ATOM   13336 C  CA    . PHE D  2  201 ? 283.976 234.882 386.668 1.00 95.99  ? 201 PHE D CA    1 
ATOM   13337 C  C     . PHE D  2  201 ? 284.136 234.866 388.181 1.00 103.48 ? 201 PHE D C     1 
ATOM   13338 O  O     . PHE D  2  201 ? 285.250 234.702 388.693 1.00 109.74 ? 201 PHE D O     1 
ATOM   13339 C  CB    . PHE D  2  201 ? 283.966 236.317 386.146 1.00 90.43  ? 201 PHE D CB    1 
ATOM   13340 C  CG    . PHE D  2  201 ? 285.251 237.052 386.392 1.00 95.11  ? 201 PHE D CG    1 
ATOM   13341 C  CD1   . PHE D  2  201 ? 286.323 236.904 385.530 1.00 101.71 ? 201 PHE D CD1   1 
ATOM   13342 C  CD2   . PHE D  2  201 ? 285.392 237.882 387.489 1.00 92.22  ? 201 PHE D CD2   1 
ATOM   13343 C  CE1   . PHE D  2  201 ? 287.510 237.574 385.756 1.00 101.81 ? 201 PHE D CE1   1 
ATOM   13344 C  CE2   . PHE D  2  201 ? 286.576 238.555 387.720 1.00 94.76  ? 201 PHE D CE2   1 
ATOM   13345 C  CZ    . PHE D  2  201 ? 287.636 238.401 386.852 1.00 100.09 ? 201 PHE D CZ    1 
ATOM   13346 N  N     . GLU D  2  202 ? 283.034 235.039 388.915 1.00 103.55 ? 202 GLU D N     1 
ATOM   13347 C  CA    . GLU D  2  202 ? 283.091 234.953 390.368 1.00 104.34 ? 202 GLU D CA    1 
ATOM   13348 C  C     . GLU D  2  202 ? 283.550 233.577 390.825 1.00 105.07 ? 202 GLU D C     1 
ATOM   13349 O  O     . GLU D  2  202 ? 284.371 233.463 391.741 1.00 110.18 ? 202 GLU D O     1 
ATOM   13350 C  CB    . GLU D  2  202 ? 281.726 235.292 390.964 1.00 110.11 ? 202 GLU D CB    1 
ATOM   13351 C  CG    . GLU D  2  202 ? 281.489 234.725 392.354 1.00 117.87 ? 202 GLU D CG    1 
ATOM   13352 C  CD    . GLU D  2  202 ? 282.093 235.575 393.447 1.00 124.62 ? 202 GLU D CD    1 
ATOM   13353 O  OE1   . GLU D  2  202 ? 283.263 235.979 393.300 1.00 123.07 ? 202 GLU D OE1   1 
ATOM   13354 O  OE2   . GLU D  2  202 ? 281.396 235.846 394.447 1.00 126.30 ? 202 GLU D OE2   1 
ATOM   13355 N  N     . GLY D  2  203 ? 283.031 232.521 390.200 1.00 103.93 ? 203 GLY D N     1 
ATOM   13356 C  CA    . GLY D  2  203 ? 283.457 231.181 390.563 1.00 102.24 ? 203 GLY D CA    1 
ATOM   13357 C  C     . GLY D  2  203 ? 284.939 230.964 390.337 1.00 105.07 ? 203 GLY D C     1 
ATOM   13358 O  O     . GLY D  2  203 ? 285.635 230.424 391.199 1.00 111.71 ? 203 GLY D O     1 
ATOM   13359 N  N     . ILE D  2  204 ? 285.448 231.402 389.184 1.00 104.40 ? 204 ILE D N     1 
ATOM   13360 C  CA    . ILE D  2  204 ? 286.872 231.226 388.903 1.00 105.48 ? 204 ILE D CA    1 
ATOM   13361 C  C     . ILE D  2  204 ? 287.723 232.030 389.883 1.00 110.04 ? 204 ILE D C     1 
ATOM   13362 O  O     . ILE D  2  204 ? 288.721 231.526 390.421 1.00 114.90 ? 204 ILE D O     1 
ATOM   13363 C  CB    . ILE D  2  204 ? 287.179 231.597 387.442 1.00 99.25  ? 204 ILE D CB    1 
ATOM   13364 C  CG1   . ILE D  2  204 ? 286.427 230.660 386.500 1.00 94.23  ? 204 ILE D CG1   1 
ATOM   13365 C  CG2   . ILE D  2  204 ? 288.673 231.532 387.176 1.00 101.62 ? 204 ILE D CG2   1 
ATOM   13366 C  CD1   . ILE D  2  204 ? 286.552 231.015 385.046 1.00 95.10  ? 204 ILE D CD1   1 
ATOM   13367 N  N     . ALA D  2  205 ? 287.341 233.285 390.138 1.00 107.86 ? 205 ALA D N     1 
ATOM   13368 C  CA    . ALA D  2  205 ? 288.118 234.124 391.045 1.00 109.66 ? 205 ALA D CA    1 
ATOM   13369 C  C     . ALA D  2  205 ? 288.124 233.558 392.459 1.00 115.56 ? 205 ALA D C     1 
ATOM   13370 O  O     . ALA D  2  205 ? 289.159 233.573 393.135 1.00 119.04 ? 205 ALA D O     1 
ATOM   13371 C  CB    . ALA D  2  205 ? 287.570 235.550 391.038 1.00 109.50 ? 205 ALA D CB    1 
ATOM   13372 N  N     . ARG D  2  206 ? 286.979 233.055 392.926 1.00 113.87 ? 206 ARG D N     1 
ATOM   13373 C  CA    . ARG D  2  206 ? 286.926 232.467 394.259 1.00 111.30 ? 206 ARG D CA    1 
ATOM   13374 C  C     . ARG D  2  206 ? 287.667 231.137 394.303 1.00 113.84 ? 206 ARG D C     1 
ATOM   13375 O  O     . ARG D  2  206 ? 288.152 230.726 395.363 1.00 118.16 ? 206 ARG D O     1 
ATOM   13376 C  CB    . ARG D  2  206 ? 285.471 232.297 394.700 1.00 112.62 ? 206 ARG D CB    1 
ATOM   13377 C  CG    . ARG D  2  206 ? 284.841 230.967 394.319 1.00 114.68 ? 206 ARG D CG    1 
ATOM   13378 C  CD    . ARG D  2  206 ? 283.715 230.591 395.266 1.00 116.40 ? 206 ARG D CD    1 
ATOM   13379 N  NE    . ARG D  2  206 ? 282.913 231.748 395.646 1.00 119.34 ? 206 ARG D NE    1 
ATOM   13380 C  CZ    . ARG D  2  206 ? 282.828 232.228 396.878 1.00 126.82 ? 206 ARG D CZ    1 
ATOM   13381 N  NH1   . ARG D  2  206 ? 283.479 231.667 397.884 1.00 128.12 ? 206 ARG D NH1   1 
ATOM   13382 N  NH2   . ARG D  2  206 ? 282.071 233.297 397.108 1.00 123.43 ? 206 ARG D NH2   1 
ATOM   13383 N  N     . TYR D  2  207 ? 287.764 230.446 393.166 1.00 112.01 ? 207 TYR D N     1 
ATOM   13384 C  CA    . TYR D  2  207 ? 288.526 229.204 393.134 1.00 112.44 ? 207 TYR D CA    1 
ATOM   13385 C  C     . TYR D  2  207 ? 290.020 229.475 393.235 1.00 111.16 ? 207 TYR D C     1 
ATOM   13386 O  O     . TYR D  2  207 ? 290.749 228.733 393.905 1.00 111.02 ? 207 TYR D O     1 
ATOM   13387 C  CB    . TYR D  2  207 ? 288.202 228.425 391.859 1.00 108.64 ? 207 TYR D CB    1 
ATOM   13388 C  CG    . TYR D  2  207 ? 288.810 227.041 391.805 1.00 105.74 ? 207 TYR D CG    1 
ATOM   13389 C  CD1   . TYR D  2  207 ? 290.112 226.846 391.365 1.00 102.95 ? 207 TYR D CD1   1 
ATOM   13390 C  CD2   . TYR D  2  207 ? 288.078 225.929 392.198 1.00 106.26 ? 207 TYR D CD2   1 
ATOM   13391 C  CE1   . TYR D  2  207 ? 290.668 225.583 391.316 1.00 105.72 ? 207 TYR D CE1   1 
ATOM   13392 C  CE2   . TYR D  2  207 ? 288.625 224.662 392.151 1.00 109.74 ? 207 TYR D CE2   1 
ATOM   13393 C  CZ    . TYR D  2  207 ? 289.920 224.494 391.710 1.00 112.28 ? 207 TYR D CZ    1 
ATOM   13394 O  OH    . TYR D  2  207 ? 290.467 223.233 391.664 1.00 113.30 ? 207 TYR D OH    1 
ATOM   13395 N  N     . PHE D  2  208 ? 290.498 230.532 392.581 1.00 111.05 ? 208 PHE D N     1 
ATOM   13396 C  CA    . PHE D  2  208 ? 291.937 230.767 392.528 1.00 113.16 ? 208 PHE D CA    1 
ATOM   13397 C  C     . PHE D  2  208 ? 292.466 231.647 393.652 1.00 119.62 ? 208 PHE D C     1 
ATOM   13398 O  O     . PHE D  2  208 ? 293.649 231.544 393.994 1.00 118.01 ? 208 PHE D O     1 
ATOM   13399 C  CB    . PHE D  2  208 ? 292.323 231.391 391.186 1.00 114.12 ? 208 PHE D CB    1 
ATOM   13400 C  CG    . PHE D  2  208 ? 292.555 230.386 390.103 1.00 110.67 ? 208 PHE D CG    1 
ATOM   13401 C  CD1   . PHE D  2  208 ? 293.744 229.681 390.043 1.00 112.09 ? 208 PHE D CD1   1 
ATOM   13402 C  CD2   . PHE D  2  208 ? 291.588 230.141 389.149 1.00 112.92 ? 208 PHE D CD2   1 
ATOM   13403 C  CE1   . PHE D  2  208 ? 293.963 228.753 389.051 1.00 114.13 ? 208 PHE D CE1   1 
ATOM   13404 C  CE2   . PHE D  2  208 ? 291.802 229.215 388.155 1.00 111.99 ? 208 PHE D CE2   1 
ATOM   13405 C  CZ    . PHE D  2  208 ? 292.992 228.520 388.105 1.00 112.21 ? 208 PHE D CZ    1 
ATOM   13406 N  N     . THR D  2  209 ? 291.639 232.509 394.238 1.00 121.46 ? 209 THR D N     1 
ATOM   13407 C  CA    . THR D  2  209 ? 292.126 233.527 395.166 1.00 119.61 ? 209 THR D CA    1 
ATOM   13408 C  C     . THR D  2  209 ? 291.285 233.559 396.435 1.00 123.95 ? 209 THR D C     1 
ATOM   13409 O  O     . THR D  2  209 ? 290.858 234.616 396.903 1.00 128.23 ? 209 THR D O     1 
ATOM   13410 C  CB    . THR D  2  209 ? 292.146 234.900 394.504 1.00 121.42 ? 209 THR D CB    1 
ATOM   13411 O  OG1   . THR D  2  209 ? 290.884 235.149 393.874 1.00 124.94 ? 209 THR D OG1   1 
ATOM   13412 C  CG2   . THR D  2  209 ? 293.245 234.964 393.461 1.00 120.35 ? 209 THR D CG2   1 
ATOM   13413 N  N     . LEU D  2  210 ? 291.038 232.391 397.013 1.00 126.62 ? 210 LEU D N     1 
ATOM   13414 C  CA    . LEU D  2  210 ? 290.405 232.297 398.323 1.00 132.17 ? 210 LEU D CA    1 
ATOM   13415 C  C     . LEU D  2  210 ? 291.224 231.492 399.315 1.00 139.02 ? 210 LEU D C     1 
ATOM   13416 O  O     . LEU D  2  210 ? 291.217 231.800 400.510 1.00 138.07 ? 210 LEU D O     1 
ATOM   13417 C  CB    . LEU D  2  210 ? 289.006 231.676 398.200 1.00 128.68 ? 210 LEU D CB    1 
ATOM   13418 C  CG    . LEU D  2  210 ? 288.083 231.765 399.418 1.00 126.51 ? 210 LEU D CG    1 
ATOM   13419 C  CD1   . LEU D  2  210 ? 288.255 233.092 400.145 1.00 119.08 ? 210 LEU D CD1   1 
ATOM   13420 C  CD2   . LEU D  2  210 ? 286.634 231.561 399.009 1.00 125.32 ? 210 LEU D CD2   1 
ATOM   13421 N  N     . LYS D  2  211 ? 291.938 230.468 398.849 1.00 141.39 ? 211 LYS D N     1 
ATOM   13422 C  CA    . LYS D  2  211 ? 292.734 229.646 399.752 1.00 145.55 ? 211 LYS D CA    1 
ATOM   13423 C  C     . LYS D  2  211 ? 294.066 230.314 400.069 1.00 148.70 ? 211 LYS D C     1 
ATOM   13424 O  O     . LYS D  2  211 ? 294.506 230.331 401.225 1.00 151.91 ? 211 LYS D O     1 
ATOM   13425 C  CB    . LYS D  2  211 ? 292.951 228.265 399.136 1.00 150.28 ? 211 LYS D CB    1 
ATOM   13426 C  CG    . LYS D  2  211 ? 293.539 227.235 400.081 1.00 156.44 ? 211 LYS D CG    1 
ATOM   13427 C  CD    . LYS D  2  211 ? 293.232 225.827 399.596 1.00 162.13 ? 211 LYS D CD    1 
ATOM   13428 C  CE    . LYS D  2  211 ? 291.736 225.621 399.416 1.00 156.26 ? 211 LYS D CE    1 
ATOM   13429 N  NZ    . LYS D  2  211 ? 291.399 224.202 399.114 1.00 159.14 ? 211 LYS D NZ    1 
ATOM   13430 N  N     . SER D  2  212 ? 294.723 230.872 399.054 1.00 146.20 ? 212 SER D N     1 
ATOM   13431 C  CA    . SER D  2  212 ? 296.021 231.522 399.229 1.00 146.27 ? 212 SER D CA    1 
ATOM   13432 C  C     . SER D  2  212 ? 295.829 233.032 399.361 1.00 145.03 ? 212 SER D C     1 
ATOM   13433 O  O     . SER D  2  212 ? 296.246 233.827 398.519 1.00 144.33 ? 212 SER D O     1 
ATOM   13434 C  CB    . SER D  2  212 ? 296.949 231.170 398.071 1.00 143.38 ? 212 SER D CB    1 
ATOM   13435 O  OG    . SER D  2  212 ? 298.166 231.890 398.157 1.00 148.71 ? 212 SER D OG    1 
ATOM   13436 N  N     . MET D  2  213 ? 295.175 233.418 400.457 1.00 144.09 ? 213 MET D N     1 
ATOM   13437 C  CA    . MET D  2  213 ? 294.896 234.817 400.752 1.00 143.00 ? 213 MET D CA    1 
ATOM   13438 C  C     . MET D  2  213 ? 295.792 235.367 401.857 1.00 145.79 ? 213 MET D C     1 
ATOM   13439 O  O     . MET D  2  213 ? 295.512 236.437 402.409 1.00 145.58 ? 213 MET D O     1 
ATOM   13440 C  CB    . MET D  2  213 ? 293.424 234.994 401.123 1.00 140.63 ? 213 MET D CB    1 
ATOM   13441 C  CG    . MET D  2  213 ? 292.818 236.300 400.637 1.00 139.27 ? 213 MET D CG    1 
ATOM   13442 S  SD    . MET D  2  213 ? 293.324 236.704 398.954 1.00 141.69 ? 213 MET D SD    1 
ATOM   13443 C  CE    . MET D  2  213 ? 293.279 238.492 399.005 1.00 126.64 ? 213 MET D CE    1 
ATOM   13444 N  N     . ASP D  2  214 ? 296.870 234.656 402.193 1.00 146.09 ? 214 ASP D N     1 
ATOM   13445 C  CA    . ASP D  2  214 ? 297.756 235.071 403.271 1.00 148.39 ? 214 ASP D CA    1 
ATOM   13446 C  C     . ASP D  2  214 ? 299.035 235.750 402.803 1.00 146.58 ? 214 ASP D C     1 
ATOM   13447 O  O     . ASP D  2  214 ? 299.660 236.458 403.599 1.00 141.33 ? 214 ASP D O     1 
ATOM   13448 C  CB    . ASP D  2  214 ? 298.119 233.866 404.156 1.00 150.35 ? 214 ASP D CB    1 
ATOM   13449 C  CG    . ASP D  2  214 ? 299.319 233.091 403.639 1.00 152.00 ? 214 ASP D CG    1 
ATOM   13450 O  OD1   . ASP D  2  214 ? 299.412 232.871 402.413 1.00 149.63 ? 214 ASP D OD1   1 
ATOM   13451 O  OD2   . ASP D  2  214 ? 300.171 232.697 404.463 1.00 151.45 ? 214 ASP D OD2   1 
ATOM   13452 N  N     . ASP D  2  215 ? 299.438 235.563 401.549 1.00 148.01 ? 215 ASP D N     1 
ATOM   13453 C  CA    . ASP D  2  215 ? 300.660 236.152 401.014 1.00 147.18 ? 215 ASP D CA    1 
ATOM   13454 C  C     . ASP D  2  215 ? 300.350 237.111 399.870 1.00 146.80 ? 215 ASP D C     1 
ATOM   13455 O  O     . ASP D  2  215 ? 301.099 237.206 398.895 1.00 145.44 ? 215 ASP D O     1 
ATOM   13456 C  CB    . ASP D  2  215 ? 301.632 235.070 400.554 1.00 145.14 ? 215 ASP D CB    1 
ATOM   13457 C  CG    . ASP D  2  215 ? 300.943 233.947 399.807 1.00 145.13 ? 215 ASP D CG    1 
ATOM   13458 O  OD1   . ASP D  2  215 ? 299.697 233.882 399.846 1.00 145.87 ? 215 ASP D OD1   1 
ATOM   13459 O  OD2   . ASP D  2  215 ? 301.648 233.128 399.181 1.00 148.02 ? 215 ASP D OD2   1 
ATOM   13460 N  N     . LYS D  2  216 ? 299.239 237.835 399.977 1.00 141.58 ? 216 LYS D N     1 
ATOM   13461 C  CA    . LYS D  2  216 ? 298.810 238.780 398.953 1.00 133.50 ? 216 LYS D CA    1 
ATOM   13462 C  C     . LYS D  2  216 ? 298.906 240.190 399.516 1.00 134.30 ? 216 LYS D C     1 
ATOM   13463 O  O     . LYS D  2  216 ? 298.325 240.484 400.566 1.00 133.86 ? 216 LYS D O     1 
ATOM   13464 C  CB    . LYS D  2  216 ? 297.383 238.478 398.490 1.00 130.59 ? 216 LYS D CB    1 
ATOM   13465 C  CG    . LYS D  2  216 ? 297.199 237.094 397.886 1.00 129.56 ? 216 LYS D CG    1 
ATOM   13466 C  CD    . LYS D  2  216 ? 298.292 236.777 396.880 1.00 128.41 ? 216 LYS D CD    1 
ATOM   13467 C  CE    . LYS D  2  216 ? 298.054 235.436 396.204 1.00 125.84 ? 216 LYS D CE    1 
ATOM   13468 N  NZ    . LYS D  2  216 ? 296.615 235.057 396.211 1.00 128.38 ? 216 LYS D NZ    1 
ATOM   13469 N  N     . VAL D  2  217 ? 299.635 241.057 398.818 1.00 135.48 ? 217 VAL D N     1 
ATOM   13470 C  CA    . VAL D  2  217 ? 299.830 242.446 399.223 1.00 138.92 ? 217 VAL D CA    1 
ATOM   13471 C  C     . VAL D  2  217 ? 299.287 243.338 398.116 1.00 134.02 ? 217 VAL D C     1 
ATOM   13472 O  O     . VAL D  2  217 ? 299.666 243.187 396.948 1.00 131.30 ? 217 VAL D O     1 
ATOM   13473 C  CB    . VAL D  2  217 ? 301.308 242.759 399.504 1.00 140.29 ? 217 VAL D CB    1 
ATOM   13474 C  CG1   . VAL D  2  217 ? 301.429 244.000 400.375 1.00 139.73 ? 217 VAL D CG1   1 
ATOM   13475 C  CG2   . VAL D  2  217 ? 301.989 241.570 400.164 1.00 133.88 ? 217 VAL D CG2   1 
ATOM   13476 N  N     . VAL D  2  218 ? 298.406 244.271 398.485 1.00 133.57 ? 218 VAL D N     1 
ATOM   13477 C  CA    . VAL D  2  218 ? 297.770 245.130 397.495 1.00 128.66 ? 218 VAL D CA    1 
ATOM   13478 C  C     . VAL D  2  218 ? 298.804 246.051 396.862 1.00 127.33 ? 218 VAL D C     1 
ATOM   13479 O  O     . VAL D  2  218 ? 299.622 246.673 397.552 1.00 129.77 ? 218 VAL D O     1 
ATOM   13480 C  CB    . VAL D  2  218 ? 296.629 245.932 398.143 1.00 123.07 ? 218 VAL D CB    1 
ATOM   13481 C  CG1   . VAL D  2  218 ? 296.187 247.068 397.236 1.00 120.65 ? 218 VAL D CG1   1 
ATOM   13482 C  CG2   . VAL D  2  218 ? 295.458 245.017 398.463 1.00 124.93 ? 218 VAL D CG2   1 
ATOM   13483 N  N     . GLY D  2  219 ? 298.767 246.142 395.536 1.00 125.94 ? 219 GLY D N     1 
ATOM   13484 C  CA    . GLY D  2  219 ? 299.705 246.980 394.810 1.00 126.98 ? 219 GLY D CA    1 
ATOM   13485 C  C     . GLY D  2  219 ? 301.141 246.510 394.876 1.00 132.00 ? 219 GLY D C     1 
ATOM   13486 O  O     . GLY D  2  219 ? 302.049 247.328 395.068 1.00 136.45 ? 219 GLY D O     1 
ATOM   13487 N  N     . SER D  2  220 ? 301.370 245.207 394.722 1.00 129.90 ? 220 SER D N     1 
ATOM   13488 C  CA    . SER D  2  220 ? 302.719 244.658 394.775 1.00 128.50 ? 220 SER D CA    1 
ATOM   13489 C  C     . SER D  2  220 ? 303.299 244.426 393.383 1.00 130.90 ? 220 SER D C     1 
ATOM   13490 O  O     . SER D  2  220 ? 304.487 244.676 393.156 1.00 131.13 ? 220 SER D O     1 
ATOM   13491 C  CB    . SER D  2  220 ? 302.722 243.352 395.576 1.00 130.84 ? 220 SER D CB    1 
ATOM   13492 O  OG    . SER D  2  220 ? 304.005 242.752 395.568 1.00 137.13 ? 220 SER D OG    1 
ATOM   13493 N  N     . ASN D  2  221 ? 302.480 243.954 392.443 1.00 130.80 ? 221 ASN D N     1 
ATOM   13494 C  CA    . ASN D  2  221 ? 302.958 243.683 391.092 1.00 131.55 ? 221 ASN D CA    1 
ATOM   13495 C  C     . ASN D  2  221 ? 302.943 244.912 390.195 1.00 127.27 ? 221 ASN D C     1 
ATOM   13496 O  O     . ASN D  2  221 ? 303.381 244.816 389.043 1.00 120.51 ? 221 ASN D O     1 
ATOM   13497 C  CB    . ASN D  2  221 ? 302.127 242.574 390.438 1.00 133.48 ? 221 ASN D CB    1 
ATOM   13498 C  CG    . ASN D  2  221 ? 300.636 242.779 390.612 1.00 132.57 ? 221 ASN D CG    1 
ATOM   13499 O  OD1   . ASN D  2  221 ? 300.130 243.892 390.482 1.00 131.94 ? 221 ASN D OD1   1 
ATOM   13500 N  ND2   . ASN D  2  221 ? 299.919 241.695 390.878 1.00 128.49 ? 221 ASN D ND2   1 
ATOM   13501 N  N     . LYS D  2  222 ? 302.453 246.052 390.689 1.00 128.38 ? 222 LYS D N     1 
ATOM   13502 C  CA    . LYS D  2  222 ? 302.345 247.280 389.900 1.00 130.68 ? 222 LYS D CA    1 
ATOM   13503 C  C     . LYS D  2  222 ? 301.530 247.040 388.629 1.00 128.72 ? 222 LYS D C     1 
ATOM   13504 O  O     . LYS D  2  222 ? 301.939 247.389 387.520 1.00 125.24 ? 222 LYS D O     1 
ATOM   13505 C  CB    . LYS D  2  222 ? 303.728 247.849 389.573 1.00 133.85 ? 222 LYS D CB    1 
ATOM   13506 C  CG    . LYS D  2  222 ? 304.706 247.791 390.735 1.00 137.19 ? 222 LYS D CG    1 
ATOM   13507 C  CD    . LYS D  2  222 ? 305.944 246.987 390.373 1.00 134.78 ? 222 LYS D CD    1 
ATOM   13508 C  CE    . LYS D  2  222 ? 306.952 246.988 391.508 1.00 130.63 ? 222 LYS D CE    1 
ATOM   13509 N  NZ    . LYS D  2  222 ? 306.285 246.981 392.839 1.00 135.86 ? 222 LYS D NZ    1 
ATOM   13510 N  N     . LYS D  2  223 ? 300.359 246.431 388.804 1.00 125.25 ? 223 LYS D N     1 
ATOM   13511 C  CA    . LYS D  2  223 ? 299.479 246.073 387.704 1.00 115.83 ? 223 LYS D CA    1 
ATOM   13512 C  C     . LYS D  2  223 ? 298.047 246.444 388.063 1.00 113.43 ? 223 LYS D C     1 
ATOM   13513 O  O     . LYS D  2  223 ? 297.710 246.640 389.232 1.00 119.65 ? 223 LYS D O     1 
ATOM   13514 C  CB    . LYS D  2  223 ? 299.568 244.576 387.379 1.00 113.17 ? 223 LYS D CB    1 
ATOM   13515 C  CG    . LYS D  2  223 ? 300.725 244.203 386.472 1.00 113.22 ? 223 LYS D CG    1 
ATOM   13516 C  CD    . LYS D  2  223 ? 300.338 243.096 385.509 1.00 108.75 ? 223 LYS D CD    1 
ATOM   13517 C  CE    . LYS D  2  223 ? 301.460 242.085 385.359 1.00 106.52 ? 223 LYS D CE    1 
ATOM   13518 N  NZ    . LYS D  2  223 ? 302.682 242.700 384.772 1.00 109.88 ? 223 LYS D NZ    1 
ATOM   13519 N  N     . ILE D  2  224 ? 297.207 246.553 387.039 1.00 110.57 ? 224 ILE D N     1 
ATOM   13520 C  CA    . ILE D  2  224 ? 295.792 246.863 387.203 1.00 111.25 ? 224 ILE D CA    1 
ATOM   13521 C  C     . ILE D  2  224 ? 294.973 245.745 386.574 1.00 108.65 ? 224 ILE D C     1 
ATOM   13522 O  O     . ILE D  2  224 ? 295.272 245.292 385.463 1.00 107.24 ? 224 ILE D O     1 
ATOM   13523 C  CB    . ILE D  2  224 ? 295.430 248.225 386.580 1.00 106.97 ? 224 ILE D CB    1 
ATOM   13524 C  CG1   . ILE D  2  224 ? 296.366 249.317 387.100 1.00 107.61 ? 224 ILE D CG1   1 
ATOM   13525 C  CG2   . ILE D  2  224 ? 293.984 248.580 386.881 1.00 96.80  ? 224 ILE D CG2   1 
ATOM   13526 C  CD1   . ILE D  2  224 ? 295.915 250.723 386.764 1.00 98.92  ? 224 ILE D CD1   1 
ATOM   13527 N  N     . ASN D  2  225 ? 293.946 245.295 387.288 1.00 105.09 ? 225 ASN D N     1 
ATOM   13528 C  CA    . ASN D  2  225 ? 293.054 244.259 386.787 1.00 104.53 ? 225 ASN D CA    1 
ATOM   13529 C  C     . ASN D  2  225 ? 291.889 244.898 386.043 1.00 104.78 ? 225 ASN D C     1 
ATOM   13530 O  O     . ASN D  2  225 ? 291.282 245.857 386.531 1.00 105.25 ? 225 ASN D O     1 
ATOM   13531 C  CB    . ASN D  2  225 ? 292.534 243.386 387.928 1.00 106.19 ? 225 ASN D CB    1 
ATOM   13532 C  CG    . ASN D  2  225 ? 293.648 242.760 388.737 1.00 113.60 ? 225 ASN D CG    1 
ATOM   13533 O  OD1   . ASN D  2  225 ? 294.557 242.139 388.187 1.00 114.92 ? 225 ASN D OD1   1 
ATOM   13534 N  ND2   . ASN D  2  225 ? 293.579 242.912 390.053 1.00 119.00 ? 225 ASN D ND2   1 
ATOM   13535 N  N     . ILE D  2  226 ? 291.585 244.369 384.862 1.00 105.70 ? 226 ILE D N     1 
ATOM   13536 C  CA    . ILE D  2  226 ? 290.475 244.836 384.041 1.00 103.38 ? 226 ILE D CA    1 
ATOM   13537 C  C     . ILE D  2  226 ? 289.533 243.663 383.819 1.00 97.79  ? 226 ILE D C     1 
ATOM   13538 O  O     . ILE D  2  226 ? 289.954 242.606 383.332 1.00 99.36  ? 226 ILE D O     1 
ATOM   13539 C  CB    . ILE D  2  226 ? 290.955 245.413 382.700 1.00 100.55 ? 226 ILE D CB    1 
ATOM   13540 C  CG1   . ILE D  2  226 ? 292.034 246.473 382.928 1.00 100.41 ? 226 ILE D CG1   1 
ATOM   13541 C  CG2   . ILE D  2  226 ? 289.786 245.992 381.921 1.00 97.75  ? 226 ILE D CG2   1 
ATOM   13542 C  CD1   . ILE D  2  226 ? 291.497 247.791 383.437 1.00 96.63  ? 226 ILE D CD1   1 
ATOM   13543 N  N     . VAL D  2  227 ? 288.266 243.844 384.176 1.00 90.13  ? 227 VAL D N     1 
ATOM   13544 C  CA    . VAL D  2  227 ? 287.236 242.831 383.987 1.00 92.30  ? 227 VAL D CA    1 
ATOM   13545 C  C     . VAL D  2  227 ? 286.299 243.328 382.887 1.00 93.14  ? 227 VAL D C     1 
ATOM   13546 O  O     . VAL D  2  227 ? 285.487 244.233 383.127 1.00 94.35  ? 227 VAL D O     1 
ATOM   13547 C  CB    . VAL D  2  227 ? 286.472 242.548 385.287 1.00 94.27  ? 227 VAL D CB    1 
ATOM   13548 C  CG1   . VAL D  2  227 ? 285.418 241.479 385.061 1.00 91.60  ? 227 VAL D CG1   1 
ATOM   13549 C  CG2   . VAL D  2  227 ? 287.435 242.128 386.385 1.00 92.36  ? 227 VAL D CG2   1 
ATOM   13550 N  N     . PRO D  2  228 ? 286.374 242.775 381.672 1.00 92.49  ? 228 PRO D N     1 
ATOM   13551 C  CA    . PRO D  2  228 ? 285.570 243.315 380.568 1.00 98.08  ? 228 PRO D CA    1 
ATOM   13552 C  C     . PRO D  2  228 ? 284.103 242.931 380.607 1.00 95.91  ? 228 PRO D C     1 
ATOM   13553 O  O     . PRO D  2  228 ? 283.303 243.568 379.911 1.00 98.02  ? 228 PRO D O     1 
ATOM   13554 C  CB    . PRO D  2  228 ? 286.257 242.721 379.333 1.00 99.57  ? 228 PRO D CB    1 
ATOM   13555 C  CG    . PRO D  2  228 ? 286.712 241.389 379.832 1.00 93.26  ? 228 PRO D CG    1 
ATOM   13556 C  CD    . PRO D  2  228 ? 287.262 241.697 381.207 1.00 88.60  ? 228 PRO D CD    1 
ATOM   13557 N  N     . GLY D  2  229 ? 283.723 241.917 381.378 1.00 90.39  ? 229 GLY D N     1 
ATOM   13558 C  CA    . GLY D  2  229 ? 282.342 241.484 381.393 1.00 89.80  ? 229 GLY D CA    1 
ATOM   13559 C  C     . GLY D  2  229 ? 281.946 240.809 380.092 1.00 93.21  ? 229 GLY D C     1 
ATOM   13560 O  O     . GLY D  2  229 ? 282.782 240.349 379.307 1.00 93.96  ? 229 GLY D O     1 
ATOM   13561 N  N     . PHE D  2  230 ? 280.636 240.754 379.865 1.00 90.47  ? 230 PHE D N     1 
ATOM   13562 C  CA    . PHE D  2  230 ? 280.099 240.164 378.643 1.00 87.66  ? 230 PHE D CA    1 
ATOM   13563 C  C     . PHE D  2  230 ? 280.380 241.095 377.470 1.00 96.41  ? 230 PHE D C     1 
ATOM   13564 O  O     . PHE D  2  230 ? 279.710 242.119 377.306 1.00 98.03  ? 230 PHE D O     1 
ATOM   13565 C  CB    . PHE D  2  230 ? 278.603 239.908 378.795 1.00 80.46  ? 230 PHE D CB    1 
ATOM   13566 C  CG    . PHE D  2  230 ? 278.038 238.973 377.763 1.00 83.32  ? 230 PHE D CG    1 
ATOM   13567 C  CD1   . PHE D  2  230 ? 277.656 239.441 376.518 1.00 85.66  ? 230 PHE D CD1   1 
ATOM   13568 C  CD2   . PHE D  2  230 ? 277.883 237.627 378.042 1.00 85.36  ? 230 PHE D CD2   1 
ATOM   13569 C  CE1   . PHE D  2  230 ? 277.134 238.583 375.570 1.00 84.25  ? 230 PHE D CE1   1 
ATOM   13570 C  CE2   . PHE D  2  230 ? 277.361 236.764 377.097 1.00 81.36  ? 230 PHE D CE2   1 
ATOM   13571 C  CZ    . PHE D  2  230 ? 276.986 237.243 375.860 1.00 80.92  ? 230 PHE D CZ    1 
ATOM   13572 N  N     . GLU D  2  231 ? 281.371 240.745 376.654 1.00 100.14 ? 231 GLU D N     1 
ATOM   13573 C  CA    . GLU D  2  231 ? 281.748 241.537 375.493 1.00 95.21  ? 231 GLU D CA    1 
ATOM   13574 C  C     . GLU D  2  231 ? 281.746 240.647 374.262 1.00 95.09  ? 231 GLU D C     1 
ATOM   13575 O  O     . GLU D  2  231 ? 282.333 239.560 374.278 1.00 98.81  ? 231 GLU D O     1 
ATOM   13576 C  CB    . GLU D  2  231 ? 283.124 242.179 375.682 1.00 91.99  ? 231 GLU D CB    1 
ATOM   13577 C  CG    . GLU D  2  231 ? 283.333 243.443 374.871 1.00 93.15  ? 231 GLU D CG    1 
ATOM   13578 C  CD    . GLU D  2  231 ? 283.183 244.697 375.707 1.00 108.07 ? 231 GLU D CD    1 
ATOM   13579 O  OE1   . GLU D  2  231 ? 283.996 244.898 376.633 1.00 104.18 ? 231 GLU D OE1   1 
ATOM   13580 O  OE2   . GLU D  2  231 ? 282.250 245.483 375.439 1.00 113.83 ? 231 GLU D OE2   1 
ATOM   13581 N  N     . THR D  2  232 ? 281.090 241.109 373.199 1.00 91.73  ? 232 THR D N     1 
ATOM   13582 C  CA    . THR D  2  232 ? 281.004 240.358 371.953 1.00 91.19  ? 232 THR D CA    1 
ATOM   13583 C  C     . THR D  2  232 ? 281.713 241.056 370.800 1.00 89.75  ? 232 THR D C     1 
ATOM   13584 O  O     . THR D  2  232 ? 281.573 240.625 369.650 1.00 92.40  ? 232 THR D O     1 
ATOM   13585 C  CB    . THR D  2  232 ? 279.541 240.099 371.588 1.00 84.73  ? 232 THR D CB    1 
ATOM   13586 O  OG1   . THR D  2  232 ? 278.800 241.321 371.681 1.00 93.77  ? 232 THR D OG1   1 
ATOM   13587 C  CG2   . THR D  2  232 ? 278.940 239.078 372.537 1.00 79.05  ? 232 THR D CG2   1 
ATOM   13588 N  N     . TYR D  2  233 ? 282.462 242.119 371.074 1.00 85.31  ? 233 TYR D N     1 
ATOM   13589 C  CA    . TYR D  2  233 ? 283.256 242.812 370.069 1.00 81.00  ? 233 TYR D CA    1 
ATOM   13590 C  C     . TYR D  2  233 ? 284.730 242.615 370.395 1.00 89.01  ? 233 TYR D C     1 
ATOM   13591 O  O     . TYR D  2  233 ? 285.189 243.018 371.469 1.00 94.73  ? 233 TYR D O     1 
ATOM   13592 C  CB    . TYR D  2  233 ? 282.914 244.301 370.026 1.00 81.55  ? 233 TYR D CB    1 
ATOM   13593 C  CG    . TYR D  2  233 ? 281.611 244.626 369.333 1.00 78.74  ? 233 TYR D CG    1 
ATOM   13594 C  CD1   . TYR D  2  233 ? 281.422 244.327 367.993 1.00 75.23  ? 233 TYR D CD1   1 
ATOM   13595 C  CD2   . TYR D  2  233 ? 280.575 245.248 370.016 1.00 77.96  ? 233 TYR D CD2   1 
ATOM   13596 C  CE1   . TYR D  2  233 ? 280.237 244.627 367.354 1.00 76.24  ? 233 TYR D CE1   1 
ATOM   13597 C  CE2   . TYR D  2  233 ? 279.386 245.552 369.386 1.00 74.53  ? 233 TYR D CE2   1 
ATOM   13598 C  CZ    . TYR D  2  233 ? 279.223 245.240 368.055 1.00 76.08  ? 233 TYR D CZ    1 
ATOM   13599 O  OH    . TYR D  2  233 ? 278.041 245.540 367.420 1.00 76.12  ? 233 TYR D OH    1 
ATOM   13600 N  N     . LEU D  2  234 ? 285.468 241.997 369.470 1.00 83.30  ? 234 LEU D N     1 
ATOM   13601 C  CA    . LEU D  2  234 ? 286.906 241.844 369.659 1.00 85.40  ? 234 LEU D CA    1 
ATOM   13602 C  C     . LEU D  2  234 ? 287.606 243.196 369.698 1.00 88.21  ? 234 LEU D C     1 
ATOM   13603 O  O     . LEU D  2  234 ? 288.579 243.375 370.446 1.00 92.76  ? 234 LEU D O     1 
ATOM   13604 C  CB    . LEU D  2  234 ? 287.491 240.977 368.546 1.00 88.12  ? 234 LEU D CB    1 
ATOM   13605 C  CG    . LEU D  2  234 ? 286.655 239.773 368.115 1.00 86.59  ? 234 LEU D CG    1 
ATOM   13606 C  CD1   . LEU D  2  234 ? 287.250 239.136 366.872 1.00 88.48  ? 234 LEU D CD1   1 
ATOM   13607 C  CD2   . LEU D  2  234 ? 286.554 238.761 369.243 1.00 89.03  ? 234 LEU D CD2   1 
ATOM   13608 N  N     . GLY D  2  235 ? 287.120 244.154 368.908 1.00 81.87  ? 235 GLY D N     1 
ATOM   13609 C  CA    . GLY D  2  235 ? 287.686 245.486 368.911 1.00 85.71  ? 235 GLY D CA    1 
ATOM   13610 C  C     . GLY D  2  235 ? 287.675 246.149 370.269 1.00 90.91  ? 235 GLY D C     1 
ATOM   13611 O  O     . GLY D  2  235 ? 288.541 246.978 370.543 1.00 90.74  ? 235 GLY D O     1 
ATOM   13612 N  N     . ASN D  2  236 ? 286.725 245.792 371.135 1.00 87.81  ? 236 ASN D N     1 
ATOM   13613 C  CA    . ASN D  2  236 ? 286.708 246.354 372.481 1.00 83.59  ? 236 ASN D CA    1 
ATOM   13614 C  C     . ASN D  2  236 ? 287.924 245.899 373.282 1.00 89.64  ? 236 ASN D C     1 
ATOM   13615 O  O     . ASN D  2  236 ? 288.618 246.719 373.898 1.00 93.86  ? 236 ASN D O     1 
ATOM   13616 C  CB    . ASN D  2  236 ? 285.410 245.970 373.189 1.00 82.52  ? 236 ASN D CB    1 
ATOM   13617 C  CG    . ASN D  2  236 ? 284.211 246.719 372.645 1.00 84.45  ? 236 ASN D CG    1 
ATOM   13618 O  OD1   . ASN D  2  236 ? 284.356 247.747 371.985 1.00 86.27  ? 236 ASN D OD1   1 
ATOM   13619 N  ND2   . ASN D  2  236 ? 283.018 246.208 372.917 1.00 86.46  ? 236 ASN D ND2   1 
ATOM   13620 N  N     . PHE D  2  237 ? 288.207 244.593 373.274 1.00 88.96  ? 237 PHE D N     1 
ATOM   13621 C  CA    . PHE D  2  237 ? 289.421 244.102 373.919 1.00 89.88  ? 237 PHE D CA    1 
ATOM   13622 C  C     . PHE D  2  237 ? 290.658 244.733 373.300 1.00 92.49  ? 237 PHE D C     1 
ATOM   13623 O  O     . PHE D  2  237 ? 291.575 245.157 374.017 1.00 94.05  ? 237 PHE D O     1 
ATOM   13624 C  CB    . PHE D  2  237 ? 289.509 242.579 373.816 1.00 89.55  ? 237 PHE D CB    1 
ATOM   13625 C  CG    . PHE D  2  237 ? 288.333 241.851 374.399 1.00 91.49  ? 237 PHE D CG    1 
ATOM   13626 C  CD1   . PHE D  2  237 ? 288.230 241.658 375.765 1.00 91.78  ? 237 PHE D CD1   1 
ATOM   13627 C  CD2   . PHE D  2  237 ? 287.345 241.335 373.579 1.00 94.69  ? 237 PHE D CD2   1 
ATOM   13628 C  CE1   . PHE D  2  237 ? 287.157 240.981 376.303 1.00 89.44  ? 237 PHE D CE1   1 
ATOM   13629 C  CE2   . PHE D  2  237 ? 286.269 240.655 374.113 1.00 93.75  ? 237 PHE D CE2   1 
ATOM   13630 C  CZ    . PHE D  2  237 ? 286.176 240.479 375.476 1.00 93.84  ? 237 PHE D CZ    1 
ATOM   13631 N  N     . ARG D  2  238 ? 290.702 244.803 371.966 1.00 90.78  ? 238 ARG D N     1 
ATOM   13632 C  CA    . ARG D  2  238 ? 291.875 245.358 371.299 1.00 88.24  ? 238 ARG D CA    1 
ATOM   13633 C  C     . ARG D  2  238 ? 292.100 246.816 371.684 1.00 86.87  ? 238 ARG D C     1 
ATOM   13634 O  O     . ARG D  2  238 ? 293.234 247.222 371.955 1.00 90.15  ? 238 ARG D O     1 
ATOM   13635 C  CB    . ARG D  2  238 ? 291.734 245.220 369.783 1.00 91.67  ? 238 ARG D CB    1 
ATOM   13636 C  CG    . ARG D  2  238 ? 292.379 243.970 369.206 1.00 91.85  ? 238 ARG D CG    1 
ATOM   13637 C  CD    . ARG D  2  238 ? 291.469 242.761 369.336 1.00 94.13  ? 238 ARG D CD    1 
ATOM   13638 N  NE    . ARG D  2  238 ? 291.572 241.863 368.192 1.00 98.62  ? 238 ARG D NE    1 
ATOM   13639 C  CZ    . ARG D  2  238 ? 291.064 242.112 366.992 1.00 104.77 ? 238 ARG D CZ    1 
ATOM   13640 N  NH1   . ARG D  2  238 ? 290.393 243.224 366.741 1.00 106.07 ? 238 ARG D NH1   1 
ATOM   13641 N  NH2   . ARG D  2  238 ? 291.229 241.219 366.020 1.00 99.47  ? 238 ARG D NH2   1 
ATOM   13642 N  N     . VAL D  2  239 ? 291.032 247.615 371.725 1.00 86.14  ? 239 VAL D N     1 
ATOM   13643 C  CA    . VAL D  2  239 ? 291.180 249.035 372.024 1.00 91.87  ? 239 VAL D CA    1 
ATOM   13644 C  C     . VAL D  2  239 ? 291.541 249.243 373.489 1.00 90.03  ? 239 VAL D C     1 
ATOM   13645 O  O     . VAL D  2  239 ? 292.331 250.135 373.818 1.00 93.40  ? 239 VAL D O     1 
ATOM   13646 C  CB    . VAL D  2  239 ? 289.912 249.815 371.619 1.00 89.23  ? 239 VAL D CB    1 
ATOM   13647 C  CG1   . VAL D  2  239 ? 288.763 249.563 372.580 1.00 89.22  ? 239 VAL D CG1   1 
ATOM   13648 C  CG2   . VAL D  2  239 ? 290.214 251.303 371.529 1.00 84.80  ? 239 VAL D CG2   1 
ATOM   13649 N  N     . ILE D  2  240 ? 290.986 248.430 374.393 1.00 89.75  ? 240 ILE D N     1 
ATOM   13650 C  CA    . ILE D  2  240 ? 291.359 248.549 375.801 1.00 92.78  ? 240 ILE D CA    1 
ATOM   13651 C  C     . ILE D  2  240 ? 292.837 248.226 375.981 1.00 92.18  ? 240 ILE D C     1 
ATOM   13652 O  O     . ILE D  2  240 ? 293.575 248.953 376.660 1.00 93.76  ? 240 ILE D O     1 
ATOM   13653 C  CB    . ILE D  2  240 ? 290.470 247.649 376.677 1.00 95.19  ? 240 ILE D CB    1 
ATOM   13654 C  CG1   . ILE D  2  240 ? 289.038 248.187 376.708 1.00 93.24  ? 240 ILE D CG1   1 
ATOM   13655 C  CG2   . ILE D  2  240 ? 291.036 247.543 378.085 1.00 83.49  ? 240 ILE D CG2   1 
ATOM   13656 C  CD1   . ILE D  2  240 ? 288.843 249.351 377.652 1.00 89.78  ? 240 ILE D CD1   1 
ATOM   13657 N  N     . LYS D  2  241 ? 293.296 247.140 375.351 1.00 93.24  ? 241 LYS D N     1 
ATOM   13658 C  CA    . LYS D  2  241 ? 294.703 246.769 375.453 1.00 89.31  ? 241 LYS D CA    1 
ATOM   13659 C  C     . LYS D  2  241 ? 295.603 247.839 374.849 1.00 91.17  ? 241 LYS D C     1 
ATOM   13660 O  O     . LYS D  2  241 ? 296.643 248.176 375.422 1.00 92.39  ? 241 LYS D O     1 
ATOM   13661 C  CB    . LYS D  2  241 ? 294.939 245.419 374.778 1.00 90.95  ? 241 LYS D CB    1 
ATOM   13662 C  CG    . LYS D  2  241 ? 294.693 244.226 375.687 1.00 91.82  ? 241 LYS D CG    1 
ATOM   13663 C  CD    . LYS D  2  241 ? 295.219 242.942 375.069 1.00 96.88  ? 241 LYS D CD    1 
ATOM   13664 C  CE    . LYS D  2  241 ? 294.101 242.134 374.433 1.00 97.96  ? 241 LYS D CE    1 
ATOM   13665 N  NZ    . LYS D  2  241 ? 293.923 240.817 375.102 1.00 94.15  ? 241 LYS D NZ    1 
ATOM   13666 N  N     . ARG D  2  242 ? 295.215 248.390 373.695 1.00 90.53  ? 242 ARG D N     1 
ATOM   13667 C  CA    . ARG D  2  242 ? 296.009 249.440 373.063 1.00 85.92  ? 242 ARG D CA    1 
ATOM   13668 C  C     . ARG D  2  242 ? 296.098 250.680 373.943 1.00 95.42  ? 242 ARG D C     1 
ATOM   13669 O  O     . ARG D  2  242 ? 297.189 251.224 374.155 1.00 101.83 ? 242 ARG D O     1 
ATOM   13670 C  CB    . ARG D  2  242 ? 295.408 249.796 371.704 1.00 88.79  ? 242 ARG D CB    1 
ATOM   13671 C  CG    . ARG D  2  242 ? 296.381 250.428 370.727 1.00 92.25  ? 242 ARG D CG    1 
ATOM   13672 C  CD    . ARG D  2  242 ? 296.021 251.883 370.473 1.00 99.99  ? 242 ARG D CD    1 
ATOM   13673 N  NE    . ARG D  2  242 ? 294.584 252.067 370.300 1.00 101.92 ? 242 ARG D NE    1 
ATOM   13674 C  CZ    . ARG D  2  242 ? 293.978 253.245 370.257 1.00 99.63  ? 242 ARG D CZ    1 
ATOM   13675 N  NH1   . ARG D  2  242 ? 294.656 254.376 370.369 1.00 99.75  ? 242 ARG D NH1   1 
ATOM   13676 N  NH2   . ARG D  2  242 ? 292.659 253.291 370.099 1.00 93.38  ? 242 ARG D NH2   1 
ATOM   13677 N  N     . MET D  2  243 ? 294.958 251.140 374.466 1.00 98.62  ? 243 MET D N     1 
ATOM   13678 C  CA    . MET D  2  243 ? 294.950 252.344 375.289 1.00 99.40  ? 243 MET D CA    1 
ATOM   13679 C  C     . MET D  2  243 ? 295.763 252.149 376.560 1.00 101.62 ? 243 MET D C     1 
ATOM   13680 O  O     . MET D  2  243 ? 296.477 253.061 376.991 1.00 103.19 ? 243 MET D O     1 
ATOM   13681 C  CB    . MET D  2  243 ? 293.513 252.743 375.626 1.00 93.50  ? 243 MET D CB    1 
ATOM   13682 C  CG    . MET D  2  243 ? 292.726 253.282 374.445 1.00 96.74  ? 243 MET D CG    1 
ATOM   13683 S  SD    . MET D  2  243 ? 291.474 254.487 374.925 1.00 107.35 ? 243 MET D SD    1 
ATOM   13684 C  CE    . MET D  2  243 ? 290.401 253.474 375.939 1.00 96.56  ? 243 MET D CE    1 
ATOM   13685 N  N     . LEU D  2  244 ? 295.669 250.969 377.179 1.00 99.90  ? 244 LEU D N     1 
ATOM   13686 C  CA    . LEU D  2  244 ? 296.431 250.736 378.401 1.00 96.94  ? 244 LEU D CA    1 
ATOM   13687 C  C     . LEU D  2  244 ? 297.922 250.598 378.115 1.00 98.81  ? 244 LEU D C     1 
ATOM   13688 O  O     . LEU D  2  244 ? 298.751 251.133 378.859 1.00 108.64 ? 244 LEU D O     1 
ATOM   13689 C  CB    . LEU D  2  244 ? 295.899 249.499 379.122 1.00 98.97  ? 244 LEU D CB    1 
ATOM   13690 C  CG    . LEU D  2  244 ? 294.560 249.706 379.836 1.00 104.88 ? 244 LEU D CG    1 
ATOM   13691 C  CD1   . LEU D  2  244 ? 294.142 248.453 380.582 1.00 103.87 ? 244 LEU D CD1   1 
ATOM   13692 C  CD2   . LEU D  2  244 ? 294.635 250.895 380.780 1.00 98.31  ? 244 LEU D CD2   1 
ATOM   13693 N  N     . SER D  2  245 ? 298.286 249.893 377.040 1.00 96.39  ? 245 SER D N     1 
ATOM   13694 C  CA    . SER D  2  245 ? 299.696 249.655 376.751 1.00 97.61  ? 245 SER D CA    1 
ATOM   13695 C  C     . SER D  2  245 ? 300.401 250.935 376.320 1.00 99.57  ? 245 SER D C     1 
ATOM   13696 O  O     . SER D  2  245 ? 301.476 251.265 376.835 1.00 102.18 ? 245 SER D O     1 
ATOM   13697 C  CB    . SER D  2  245 ? 299.833 248.578 375.676 1.00 95.99  ? 245 SER D CB    1 
ATOM   13698 O  OG    . SER D  2  245 ? 300.980 248.799 374.876 1.00 98.61  ? 245 SER D OG    1 
ATOM   13699 N  N     . GLU D  2  246 ? 299.815 251.674 375.379 1.00 96.98  ? 246 GLU D N     1 
ATOM   13700 C  CA    . GLU D  2  246 ? 300.456 252.890 374.897 1.00 98.73  ? 246 GLU D CA    1 
ATOM   13701 C  C     . GLU D  2  246 ? 300.418 254.021 375.915 1.00 106.28 ? 246 GLU D C     1 
ATOM   13702 O  O     . GLU D  2  246 ? 301.086 255.040 375.713 1.00 107.37 ? 246 GLU D O     1 
ATOM   13703 C  CB    . GLU D  2  246 ? 299.816 253.337 373.579 1.00 99.73  ? 246 GLU D CB    1 
ATOM   13704 C  CG    . GLU D  2  246 ? 298.633 254.274 373.719 1.00 103.99 ? 246 GLU D CG    1 
ATOM   13705 C  CD    . GLU D  2  246 ? 298.018 254.621 372.377 1.00 108.87 ? 246 GLU D CD    1 
ATOM   13706 O  OE1   . GLU D  2  246 ? 298.674 254.379 371.342 1.00 101.91 ? 246 GLU D OE1   1 
ATOM   13707 O  OE2   . GLU D  2  246 ? 296.877 255.125 372.353 1.00 113.94 ? 246 GLU D OE2   1 
ATOM   13708 N  N     . MET D  2  247 ? 299.659 253.865 376.997 1.00 106.56 ? 247 MET D N     1 
ATOM   13709 C  CA    . MET D  2  247 ? 299.670 254.807 378.106 1.00 103.03 ? 247 MET D CA    1 
ATOM   13710 C  C     . MET D  2  247 ? 300.846 254.588 379.048 1.00 106.20 ? 247 MET D C     1 
ATOM   13711 O  O     . MET D  2  247 ? 301.208 255.506 379.792 1.00 108.29 ? 247 MET D O     1 
ATOM   13712 C  CB    . MET D  2  247 ? 298.353 254.701 378.883 1.00 102.65 ? 247 MET D CB    1 
ATOM   13713 C  CG    . MET D  2  247 ? 298.127 255.772 379.926 1.00 103.80 ? 247 MET D CG    1 
ATOM   13714 S  SD    . MET D  2  247 ? 296.414 255.780 380.476 1.00 117.92 ? 247 MET D SD    1 
ATOM   13715 C  CE    . MET D  2  247 ? 296.519 256.906 381.857 1.00 106.75 ? 247 MET D CE    1 
ATOM   13716 N  N     . GLY D  2  248 ? 301.460 253.409 379.018 1.00 105.62 ? 248 GLY D N     1 
ATOM   13717 C  CA    . GLY D  2  248 ? 302.588 253.105 379.871 1.00 108.24 ? 248 GLY D CA    1 
ATOM   13718 C  C     . GLY D  2  248 ? 302.247 252.477 381.202 1.00 114.29 ? 248 GLY D C     1 
ATOM   13719 O  O     . GLY D  2  248 ? 303.108 252.442 382.088 1.00 119.99 ? 248 GLY D O     1 
ATOM   13720 N  N     . VAL D  2  249 ? 301.027 251.977 381.374 1.00 110.38 ? 249 VAL D N     1 
ATOM   13721 C  CA    . VAL D  2  249 ? 300.587 251.410 382.642 1.00 107.95 ? 249 VAL D CA    1 
ATOM   13722 C  C     . VAL D  2  249 ? 300.638 249.893 382.556 1.00 105.05 ? 249 VAL D C     1 
ATOM   13723 O  O     . VAL D  2  249 ? 300.613 249.305 381.468 1.00 97.38  ? 249 VAL D O     1 
ATOM   13724 C  CB    . VAL D  2  249 ? 299.172 251.899 383.018 1.00 105.92 ? 249 VAL D CB    1 
ATOM   13725 C  CG1   . VAL D  2  249 ? 299.020 253.375 382.698 1.00 107.24 ? 249 VAL D CG1   1 
ATOM   13726 C  CG2   . VAL D  2  249 ? 298.110 251.079 382.303 1.00 102.41 ? 249 VAL D CG2   1 
ATOM   13727 N  N     . GLY D  2  250 ? 300.725 249.252 383.720 1.00 110.40 ? 250 GLY D N     1 
ATOM   13728 C  CA    . GLY D  2  250 ? 300.683 247.804 383.796 1.00 110.36 ? 250 GLY D CA    1 
ATOM   13729 C  C     . GLY D  2  250 ? 299.254 247.330 383.965 1.00 109.77 ? 250 GLY D C     1 
ATOM   13730 O  O     . GLY D  2  250 ? 298.486 247.907 384.740 1.00 106.28 ? 250 GLY D O     1 
ATOM   13731 N  N     . TYR D  2  251 ? 298.902 246.274 383.237 1.00 109.49 ? 251 TYR D N     1 
ATOM   13732 C  CA    . TYR D  2  251 ? 297.534 245.780 383.221 1.00 106.69 ? 251 TYR D CA    1 
ATOM   13733 C  C     . TYR D  2  251 ? 297.544 244.261 383.154 1.00 107.54 ? 251 TYR D C     1 
ATOM   13734 O  O     . TYR D  2  251 ? 298.507 243.643 382.695 1.00 106.88 ? 251 TYR D O     1 
ATOM   13735 C  CB    . TYR D  2  251 ? 296.740 246.379 382.046 1.00 101.52 ? 251 TYR D CB    1 
ATOM   13736 C  CG    . TYR D  2  251 ? 297.015 245.752 380.693 1.00 101.71 ? 251 TYR D CG    1 
ATOM   13737 C  CD1   . TYR D  2  251 ? 296.347 244.604 380.282 1.00 100.14 ? 251 TYR D CD1   1 
ATOM   13738 C  CD2   . TYR D  2  251 ? 297.951 246.305 379.832 1.00 102.30 ? 251 TYR D CD2   1 
ATOM   13739 C  CE1   . TYR D  2  251 ? 296.600 244.032 379.051 1.00 96.40  ? 251 TYR D CE1   1 
ATOM   13740 C  CE2   . TYR D  2  251 ? 298.211 245.738 378.599 1.00 99.49  ? 251 TYR D CE2   1 
ATOM   13741 C  CZ    . TYR D  2  251 ? 297.533 244.603 378.214 1.00 95.38  ? 251 TYR D CZ    1 
ATOM   13742 O  OH    . TYR D  2  251 ? 297.788 244.036 376.987 1.00 93.76  ? 251 TYR D OH    1 
ATOM   13743 N  N     . SER D  2  252 ? 296.446 243.665 383.621 1.00 104.52 ? 252 SER D N     1 
ATOM   13744 C  CA    . SER D  2  252 ? 296.246 242.215 383.569 1.00 102.64 ? 252 SER D CA    1 
ATOM   13745 C  C     . SER D  2  252 ? 294.785 241.971 383.197 1.00 105.50 ? 252 SER D C     1 
ATOM   13746 O  O     . SER D  2  252 ? 293.906 241.958 384.063 1.00 104.57 ? 252 SER D O     1 
ATOM   13747 C  CB    . SER D  2  252 ? 296.613 241.554 384.890 1.00 105.08 ? 252 SER D CB    1 
ATOM   13748 O  OG    . SER D  2  252 ? 296.436 240.151 384.823 1.00 112.24 ? 252 SER D OG    1 
ATOM   13749 N  N     . LEU D  2  253 ? 294.532 241.789 381.904 1.00 106.12 ? 253 LEU D N     1 
ATOM   13750 C  CA    . LEU D  2  253 ? 293.183 241.487 381.447 1.00 99.96  ? 253 LEU D CA    1 
ATOM   13751 C  C     . LEU D  2  253 ? 292.757 240.112 381.944 1.00 101.66 ? 253 LEU D C     1 
ATOM   13752 O  O     . LEU D  2  253 ? 293.545 239.163 381.948 1.00 110.67 ? 253 LEU D O     1 
ATOM   13753 C  CB    . LEU D  2  253 ? 293.112 241.542 379.922 1.00 95.04  ? 253 LEU D CB    1 
ATOM   13754 C  CG    . LEU D  2  253 ? 292.161 242.579 379.322 1.00 92.20  ? 253 LEU D CG    1 
ATOM   13755 C  CD1   . LEU D  2  253 ? 291.948 242.315 377.842 1.00 94.50  ? 253 LEU D CD1   1 
ATOM   13756 C  CD2   . LEU D  2  253 ? 290.836 242.582 380.063 1.00 93.11  ? 253 LEU D CD2   1 
ATOM   13757 N  N     . LEU D  2  254 ? 291.503 240.010 382.371 1.00 99.64  ? 254 LEU D N     1 
ATOM   13758 C  CA    . LEU D  2  254 ? 290.952 238.776 382.909 1.00 100.76 ? 254 LEU D CA    1 
ATOM   13759 C  C     . LEU D  2  254 ? 289.789 238.312 382.044 1.00 100.79 ? 254 LEU D C     1 
ATOM   13760 O  O     . LEU D  2  254 ? 288.876 239.088 381.751 1.00 101.29 ? 254 LEU D O     1 
ATOM   13761 C  CB    . LEU D  2  254 ? 290.492 238.966 384.356 1.00 101.43 ? 254 LEU D CB    1 
ATOM   13762 C  CG    . LEU D  2  254 ? 291.561 239.462 385.333 1.00 100.57 ? 254 LEU D CG    1 
ATOM   13763 C  CD1   . LEU D  2  254 ? 290.948 239.817 386.676 1.00 99.36  ? 254 LEU D CD1   1 
ATOM   13764 C  CD2   . LEU D  2  254 ? 292.656 238.423 385.502 1.00 102.25 ? 254 LEU D CD2   1 
ATOM   13765 N  N     . SER D  2  255 ? 289.834 237.043 381.637 1.00 102.98 ? 255 SER D N     1 
ATOM   13766 C  CA    . SER D  2  255 ? 288.790 236.434 380.812 1.00 100.10 ? 255 SER D CA    1 
ATOM   13767 C  C     . SER D  2  255 ? 288.634 237.155 379.475 1.00 101.94 ? 255 SER D C     1 
ATOM   13768 O  O     . SER D  2  255 ? 287.548 237.623 379.128 1.00 107.08 ? 255 SER D O     1 
ATOM   13769 C  CB    . SER D  2  255 ? 287.452 236.385 381.555 1.00 98.68  ? 255 SER D CB    1 
ATOM   13770 O  OG    . SER D  2  255 ? 286.524 235.559 380.876 1.00 96.38  ? 255 SER D OG    1 
ATOM   13771 N  N     . ASP D  2  256 ? 289.725 237.249 378.714 1.00 93.93  ? 256 ASP D N     1 
ATOM   13772 C  CA    . ASP D  2  256 ? 289.655 237.827 377.380 1.00 95.57  ? 256 ASP D CA    1 
ATOM   13773 C  C     . ASP D  2  256 ? 289.712 236.720 376.338 1.00 98.44  ? 256 ASP D C     1 
ATOM   13774 O  O     . ASP D  2  256 ? 290.688 235.954 376.303 1.00 102.74 ? 256 ASP D O     1 
ATOM   13775 C  CB    . ASP D  2  256 ? 290.768 238.858 377.168 1.00 99.80  ? 256 ASP D CB    1 
ATOM   13776 C  CG    . ASP D  2  256 ? 292.137 238.242 376.937 1.00 106.45 ? 256 ASP D CG    1 
ATOM   13777 O  OD1   . ASP D  2  256 ? 292.446 237.873 375.785 1.00 109.30 ? 256 ASP D OD1   1 
ATOM   13778 O  OD2   . ASP D  2  256 ? 292.909 238.135 377.912 1.00 108.14 ? 256 ASP D OD2   1 
ATOM   13779 N  N     . PRO D  2  257 ? 288.661 236.539 375.540 1.00 96.01  ? 257 PRO D N     1 
ATOM   13780 C  CA    . PRO D  2  257 ? 288.655 235.497 374.500 1.00 96.01  ? 257 PRO D CA    1 
ATOM   13781 C  C     . PRO D  2  257 ? 289.011 235.966 373.094 1.00 99.89  ? 257 PRO D C     1 
ATOM   13782 O  O     . PRO D  2  257 ? 288.810 235.192 372.152 1.00 100.71 ? 257 PRO D O     1 
ATOM   13783 C  CB    . PRO D  2  257 ? 287.200 235.019 374.545 1.00 89.97  ? 257 PRO D CB    1 
ATOM   13784 C  CG    . PRO D  2  257 ? 286.426 236.246 374.903 1.00 92.54  ? 257 PRO D CG    1 
ATOM   13785 C  CD    . PRO D  2  257 ? 287.330 237.139 375.721 1.00 91.74  ? 257 PRO D CD    1 
ATOM   13786 N  N     . GLU D  2  258 ? 289.513 237.193 372.927 1.00 98.18  ? 258 GLU D N     1 
ATOM   13787 C  CA    . GLU D  2  258 ? 289.698 237.746 371.589 1.00 97.44  ? 258 GLU D CA    1 
ATOM   13788 C  C     . GLU D  2  258 ? 290.685 236.936 370.758 1.00 99.79  ? 258 GLU D C     1 
ATOM   13789 O  O     . GLU D  2  258 ? 290.624 236.965 369.523 1.00 99.59  ? 258 GLU D O     1 
ATOM   13790 C  CB    . GLU D  2  258 ? 290.153 239.204 371.685 1.00 97.69  ? 258 GLU D CB    1 
ATOM   13791 C  CG    . GLU D  2  258 ? 291.546 239.396 372.259 1.00 106.35 ? 258 GLU D CG    1 
ATOM   13792 C  CD    . GLU D  2  258 ? 292.576 239.726 371.196 1.00 113.30 ? 258 GLU D CD    1 
ATOM   13793 O  OE1   . GLU D  2  258 ? 293.615 240.327 371.540 1.00 114.88 ? 258 GLU D OE1   1 
ATOM   13794 O  OE2   . GLU D  2  258 ? 292.345 239.389 370.016 1.00 110.39 ? 258 GLU D OE2   1 
ATOM   13795 N  N     . GLU D  2  259 ? 291.602 236.216 371.405 1.00 101.84 ? 259 GLU D N     1 
ATOM   13796 C  CA    . GLU D  2  259 ? 292.528 235.374 370.655 1.00 99.53  ? 259 GLU D CA    1 
ATOM   13797 C  C     . GLU D  2  259 ? 291.858 234.098 370.160 1.00 97.87  ? 259 GLU D C     1 
ATOM   13798 O  O     . GLU D  2  259 ? 292.077 233.685 369.016 1.00 94.26  ? 259 GLU D O     1 
ATOM   13799 C  CB    . GLU D  2  259 ? 293.748 235.037 371.510 1.00 97.64  ? 259 GLU D CB    1 
ATOM   13800 C  CG    . GLU D  2  259 ? 295.052 235.044 370.734 1.00 98.91  ? 259 GLU D CG    1 
ATOM   13801 C  CD    . GLU D  2  259 ? 295.493 236.440 370.353 1.00 109.93 ? 259 GLU D CD    1 
ATOM   13802 O  OE1   . GLU D  2  259 ? 295.342 237.359 371.185 1.00 111.84 ? 259 GLU D OE1   1 
ATOM   13803 O  OE2   . GLU D  2  259 ? 295.984 236.620 369.219 1.00 110.85 ? 259 GLU D OE2   1 
ATOM   13804 N  N     . VAL D  2  260 ? 291.041 233.460 371.002 1.00 98.63  ? 260 VAL D N     1 
ATOM   13805 C  CA    . VAL D  2  260 ? 290.399 232.214 370.605 1.00 97.44  ? 260 VAL D CA    1 
ATOM   13806 C  C     . VAL D  2  260 ? 289.197 232.459 369.702 1.00 98.54  ? 260 VAL D C     1 
ATOM   13807 O  O     . VAL D  2  260 ? 288.777 231.551 368.976 1.00 96.21  ? 260 VAL D O     1 
ATOM   13808 C  CB    . VAL D  2  260 ? 290.000 231.397 371.849 1.00 97.17  ? 260 VAL D CB    1 
ATOM   13809 C  CG1   . VAL D  2  260 ? 288.670 231.875 372.407 1.00 95.34  ? 260 VAL D CG1   1 
ATOM   13810 C  CG2   . VAL D  2  260 ? 289.950 229.914 371.517 1.00 97.92  ? 260 VAL D CG2   1 
ATOM   13811 N  N     . LEU D  2  261 ? 288.633 233.665 369.722 1.00 97.27  ? 261 LEU D N     1 
ATOM   13812 C  CA    . LEU D  2  261 ? 287.512 234.015 368.861 1.00 95.43  ? 261 LEU D CA    1 
ATOM   13813 C  C     . LEU D  2  261 ? 287.955 234.620 367.537 1.00 99.34  ? 261 LEU D C     1 
ATOM   13814 O  O     . LEU D  2  261 ? 287.102 235.000 366.728 1.00 100.97 ? 261 LEU D O     1 
ATOM   13815 C  CB    . LEU D  2  261 ? 286.575 234.986 369.586 1.00 90.75  ? 261 LEU D CB    1 
ATOM   13816 C  CG    . LEU D  2  261 ? 285.705 234.384 370.690 1.00 87.60  ? 261 LEU D CG    1 
ATOM   13817 C  CD1   . LEU D  2  261 ? 284.903 235.466 371.392 1.00 84.63  ? 261 LEU D CD1   1 
ATOM   13818 C  CD2   . LEU D  2  261 ? 284.787 233.312 370.128 1.00 79.49  ? 261 LEU D CD2   1 
ATOM   13819 N  N     . ASP D  2  262 ? 289.263 234.726 367.303 1.00 99.56  ? 262 ASP D N     1 
ATOM   13820 C  CA    . ASP D  2  262 ? 289.806 235.215 366.034 1.00 98.11  ? 262 ASP D CA    1 
ATOM   13821 C  C     . ASP D  2  262 ? 291.132 234.484 365.813 1.00 97.85  ? 262 ASP D C     1 
ATOM   13822 O  O     . ASP D  2  262 ? 292.186 234.933 366.270 1.00 98.46  ? 262 ASP D O     1 
ATOM   13823 C  CB    . ASP D  2  262 ? 289.989 236.726 366.048 1.00 99.97  ? 262 ASP D CB    1 
ATOM   13824 C  CG    . ASP D  2  262 ? 289.970 237.330 364.659 1.00 104.42 ? 262 ASP D CG    1 
ATOM   13825 O  OD1   . ASP D  2  262 ? 289.732 236.584 363.687 1.00 107.05 ? 262 ASP D OD1   1 
ATOM   13826 O  OD2   . ASP D  2  262 ? 290.198 238.552 364.538 1.00 105.05 ? 262 ASP D OD2   1 
ATOM   13827 N  N     . THR D  2  263 ? 291.064 233.356 365.112 1.00 99.13  ? 263 THR D N     1 
ATOM   13828 C  CA    . THR D  2  263 ? 292.234 232.522 364.896 1.00 95.62  ? 263 THR D CA    1 
ATOM   13829 C  C     . THR D  2  263 ? 292.529 232.400 363.411 1.00 94.74  ? 263 THR D C     1 
ATOM   13830 O  O     . THR D  2  263 ? 291.599 232.248 362.609 1.00 97.97  ? 263 THR D O     1 
ATOM   13831 C  CB    . THR D  2  263 ? 292.034 231.129 365.505 1.00 101.38 ? 263 THR D CB    1 
ATOM   13832 O  OG1   . THR D  2  263 ? 290.701 230.676 365.243 1.00 103.71 ? 263 THR D OG1   1 
ATOM   13833 C  CG2   . THR D  2  263 ? 292.263 231.165 367.005 1.00 102.39 ? 263 THR D CG2   1 
ATOM   13834 N  N     . PRO D  2  264 ? 293.798 232.468 363.014 1.00 93.22  ? 264 PRO D N     1 
ATOM   13835 C  CA    . PRO D  2  264 ? 294.131 232.441 361.585 1.00 92.29  ? 264 PRO D CA    1 
ATOM   13836 C  C     . PRO D  2  264 ? 293.764 231.117 360.934 1.00 92.56  ? 264 PRO D C     1 
ATOM   13837 O  O     . PRO D  2  264 ? 293.743 230.064 361.574 1.00 100.80 ? 264 PRO D O     1 
ATOM   13838 C  CB    . PRO D  2  264 ? 295.647 232.663 361.572 1.00 94.67  ? 264 PRO D CB    1 
ATOM   13839 C  CG    . PRO D  2  264 ? 296.103 232.243 362.931 1.00 94.77  ? 264 PRO D CG    1 
ATOM   13840 C  CD    . PRO D  2  264 ? 294.993 232.619 363.858 1.00 95.16  ? 264 PRO D CD    1 
ATOM   13841 N  N     . ALA D  2  265 ? 293.468 231.186 359.639 1.00 91.40  ? 265 ALA D N     1 
ATOM   13842 C  CA    . ALA D  2  265 ? 293.205 230.007 358.818 1.00 89.59  ? 265 ALA D CA    1 
ATOM   13843 C  C     . ALA D  2  265 ? 294.455 229.727 357.992 1.00 101.71 ? 265 ALA D C     1 
ATOM   13844 O  O     . ALA D  2  265 ? 294.689 230.365 356.962 1.00 104.22 ? 265 ALA D O     1 
ATOM   13845 C  CB    . ALA D  2  265 ? 291.984 230.222 357.932 1.00 87.14  ? 265 ALA D CB    1 
ATOM   13846 N  N     . ASP D  2  266 ? 295.265 228.772 358.450 1.00 110.37 ? 266 ASP D N     1 
ATOM   13847 C  CA    . ASP D  2  266 ? 296.486 228.392 357.756 1.00 111.90 ? 266 ASP D CA    1 
ATOM   13848 C  C     . ASP D  2  266 ? 296.558 226.908 357.430 1.00 117.37 ? 266 ASP D C     1 
ATOM   13849 O  O     . ASP D  2  266 ? 297.609 226.441 356.974 1.00 119.47 ? 266 ASP D O     1 
ATOM   13850 C  CB    . ASP D  2  266 ? 297.716 228.788 358.583 1.00 110.37 ? 266 ASP D CB    1 
ATOM   13851 C  CG    . ASP D  2  266 ? 297.541 228.497 360.057 1.00 113.25 ? 266 ASP D CG    1 
ATOM   13852 O  OD1   . ASP D  2  266 ? 296.618 227.732 360.408 1.00 112.67 ? 266 ASP D OD1   1 
ATOM   13853 O  OD2   . ASP D  2  266 ? 298.327 229.030 360.868 1.00 116.63 ? 266 ASP D OD2   1 
ATOM   13854 N  N     . GLY D  2  267 ? 295.484 226.153 357.648 1.00 115.67 ? 267 GLY D N     1 
ATOM   13855 C  CA    . GLY D  2  267 ? 295.463 224.731 357.375 1.00 114.68 ? 267 GLY D CA    1 
ATOM   13856 C  C     . GLY D  2  267 ? 295.348 223.853 358.601 1.00 117.39 ? 267 GLY D C     1 
ATOM   13857 O  O     . GLY D  2  267 ? 295.199 222.634 358.452 1.00 117.59 ? 267 GLY D O     1 
ATOM   13858 N  N     . GLN D  2  268 ? 295.408 224.422 359.803 1.00 115.65 ? 268 GLN D N     1 
ATOM   13859 C  CA    . GLN D  2  268 ? 295.304 223.654 361.033 1.00 120.32 ? 268 GLN D CA    1 
ATOM   13860 C  C     . GLN D  2  268 ? 294.313 224.321 361.976 1.00 120.35 ? 268 GLN D C     1 
ATOM   13861 O  O     . GLN D  2  268 ? 294.139 225.543 361.960 1.00 117.57 ? 268 GLN D O     1 
ATOM   13862 C  CB    . GLN D  2  268 ? 296.667 223.503 361.723 1.00 121.30 ? 268 GLN D CB    1 
ATOM   13863 C  CG    . GLN D  2  268 ? 297.315 224.813 362.129 1.00 124.65 ? 268 GLN D CG    1 
ATOM   13864 C  CD    . GLN D  2  268 ? 298.371 224.629 363.202 1.00 127.66 ? 268 GLN D CD    1 
ATOM   13865 O  OE1   . GLN D  2  268 ? 298.802 225.591 363.837 1.00 123.02 ? 268 GLN D OE1   1 
ATOM   13866 N  NE2   . GLN D  2  268 ? 298.793 223.387 363.408 1.00 125.63 ? 268 GLN D NE2   1 
ATOM   13867 N  N     . PHE D  2  269 ? 293.664 223.502 362.797 1.00 119.57 ? 269 PHE D N     1 
ATOM   13868 C  CA    . PHE D  2  269 ? 292.660 223.961 363.746 1.00 116.53 ? 269 PHE D CA    1 
ATOM   13869 C  C     . PHE D  2  269 ? 293.291 224.088 365.126 1.00 120.10 ? 269 PHE D C     1 
ATOM   13870 O  O     . PHE D  2  269 ? 293.867 223.125 365.643 1.00 124.33 ? 269 PHE D O     1 
ATOM   13871 C  CB    . PHE D  2  269 ? 291.475 222.992 363.786 1.00 112.59 ? 269 PHE D CB    1 
ATOM   13872 C  CG    . PHE D  2  269 ? 290.545 223.202 364.950 1.00 116.02 ? 269 PHE D CG    1 
ATOM   13873 C  CD1   . PHE D  2  269 ? 290.065 222.119 365.668 1.00 119.57 ? 269 PHE D CD1   1 
ATOM   13874 C  CD2   . PHE D  2  269 ? 290.120 224.472 365.305 1.00 116.91 ? 269 PHE D CD2   1 
ATOM   13875 C  CE1   . PHE D  2  269 ? 289.205 222.300 366.734 1.00 116.02 ? 269 PHE D CE1   1 
ATOM   13876 C  CE2   . PHE D  2  269 ? 289.259 224.658 366.371 1.00 114.64 ? 269 PHE D CE2   1 
ATOM   13877 C  CZ    . PHE D  2  269 ? 288.800 223.570 367.084 1.00 111.97 ? 269 PHE D CZ    1 
ATOM   13878 N  N     . ARG D  2  270 ? 293.180 225.275 365.717 1.00 116.86 ? 270 ARG D N     1 
ATOM   13879 C  CA    . ARG D  2  270 ? 293.649 225.537 367.074 1.00 113.30 ? 270 ARG D CA    1 
ATOM   13880 C  C     . ARG D  2  270 ? 292.432 225.600 367.986 1.00 113.08 ? 270 ARG D C     1 
ATOM   13881 O  O     . ARG D  2  270 ? 291.680 226.579 367.959 1.00 115.65 ? 270 ARG D O     1 
ATOM   13882 C  CB    . ARG D  2  270 ? 294.452 226.833 367.140 1.00 115.19 ? 270 ARG D CB    1 
ATOM   13883 C  CG    . ARG D  2  270 ? 295.630 226.885 366.186 1.00 121.57 ? 270 ARG D CG    1 
ATOM   13884 C  CD    . ARG D  2  270 ? 295.875 228.301 365.699 1.00 121.44 ? 270 ARG D CD    1 
ATOM   13885 N  NE    . ARG D  2  270 ? 297.214 228.463 365.150 1.00 125.62 ? 270 ARG D NE    1 
ATOM   13886 C  CZ    . ARG D  2  270 ? 297.499 228.427 363.856 1.00 123.54 ? 270 ARG D CZ    1 
ATOM   13887 N  NH1   . ARG D  2  270 ? 296.558 228.226 362.948 1.00 120.75 ? 270 ARG D NH1   1 
ATOM   13888 N  NH2   . ARG D  2  270 ? 298.758 228.595 363.463 1.00 119.78 ? 270 ARG D NH2   1 
ATOM   13889 N  N     . MET D  2  271 ? 292.240 224.555 368.793 1.00 109.70 ? 271 MET D N     1 
ATOM   13890 C  CA    . MET D  2  271 ? 291.077 224.514 369.671 1.00 107.65 ? 271 MET D CA    1 
ATOM   13891 C  C     . MET D  2  271 ? 291.213 225.506 370.820 1.00 106.73 ? 271 MET D C     1 
ATOM   13892 O  O     . MET D  2  271 ? 290.210 226.068 371.276 1.00 106.52 ? 271 MET D O     1 
ATOM   13893 C  CB    . MET D  2  271 ? 290.869 223.088 370.184 1.00 109.47 ? 271 MET D CB    1 
ATOM   13894 C  CG    . MET D  2  271 ? 290.180 222.972 371.529 1.00 109.80 ? 271 MET D CG    1 
ATOM   13895 S  SD    . MET D  2  271 ? 289.174 221.478 371.602 1.00 113.81 ? 271 MET D SD    1 
ATOM   13896 C  CE    . MET D  2  271 ? 288.435 221.643 373.221 1.00 114.65 ? 271 MET D CE    1 
ATOM   13897 N  N     . TYR D  2  272 ? 292.436 225.748 371.285 1.00 105.23 ? 272 TYR D N     1 
ATOM   13898 C  CA    . TYR D  2  272 ? 292.719 226.776 372.275 1.00 102.68 ? 272 TYR D CA    1 
ATOM   13899 C  C     . TYR D  2  272 ? 293.699 227.784 371.691 1.00 106.92 ? 272 TYR D C     1 
ATOM   13900 O  O     . TYR D  2  272 ? 294.548 227.439 370.864 1.00 111.70 ? 272 TYR D O     1 
ATOM   13901 C  CB    . TYR D  2  272 ? 293.306 226.184 373.560 1.00 101.68 ? 272 TYR D CB    1 
ATOM   13902 C  CG    . TYR D  2  272 ? 292.639 224.915 374.032 1.00 106.99 ? 272 TYR D CG    1 
ATOM   13903 C  CD1   . TYR D  2  272 ? 293.190 223.673 373.750 1.00 109.46 ? 272 TYR D CD1   1 
ATOM   13904 C  CD2   . TYR D  2  272 ? 291.464 224.957 374.770 1.00 107.02 ? 272 TYR D CD2   1 
ATOM   13905 C  CE1   . TYR D  2  272 ? 292.588 222.511 374.183 1.00 109.19 ? 272 TYR D CE1   1 
ATOM   13906 C  CE2   . TYR D  2  272 ? 290.855 223.799 375.208 1.00 104.27 ? 272 TYR D CE2   1 
ATOM   13907 C  CZ    . TYR D  2  272 ? 291.422 222.580 374.911 1.00 108.33 ? 272 TYR D CZ    1 
ATOM   13908 O  OH    . TYR D  2  272 ? 290.821 221.422 375.346 1.00 116.65 ? 272 TYR D OH    1 
ATOM   13909 N  N     . ALA D  2  273 ? 293.578 229.035 372.131 1.00 99.91  ? 273 ALA D N     1 
ATOM   13910 C  CA    . ALA D  2  273 ? 294.467 230.092 371.655 1.00 94.56  ? 273 ALA D CA    1 
ATOM   13911 C  C     . ALA D  2  273 ? 294.402 231.261 372.623 1.00 98.36  ? 273 ALA D C     1 
ATOM   13912 O  O     . ALA D  2  273 ? 293.310 231.754 372.922 1.00 106.84 ? 273 ALA D O     1 
ATOM   13913 C  CB    . ALA D  2  273 ? 294.083 230.537 370.245 1.00 100.68 ? 273 ALA D CB    1 
ATOM   13914 N  N     . GLY D  2  274 ? 295.562 231.703 373.104 1.00 93.67  ? 274 GLY D N     1 
ATOM   13915 C  CA    . GLY D  2  274 ? 295.616 232.872 373.959 1.00 92.85  ? 274 GLY D CA    1 
ATOM   13916 C  C     . GLY D  2  274 ? 294.909 232.659 375.286 1.00 95.21  ? 274 GLY D C     1 
ATOM   13917 O  O     . GLY D  2  274 ? 294.886 231.560 375.847 1.00 100.06 ? 274 GLY D O     1 
ATOM   13918 N  N     . GLY D  2  275 ? 294.322 233.733 375.790 1.00 95.90  ? 275 GLY D N     1 
ATOM   13919 C  CA    . GLY D  2  275 ? 293.623 233.724 377.057 1.00 96.33  ? 275 GLY D CA    1 
ATOM   13920 C  C     . GLY D  2  275 ? 294.505 234.238 378.180 1.00 100.42 ? 275 GLY D C     1 
ATOM   13921 O  O     . GLY D  2  275 ? 295.654 234.642 377.981 1.00 107.16 ? 275 GLY D O     1 
ATOM   13922 N  N     . THR D  2  276 ? 293.944 234.213 379.384 1.00 102.18 ? 276 THR D N     1 
ATOM   13923 C  CA    . THR D  2  276 ? 294.641 234.643 380.587 1.00 107.13 ? 276 THR D CA    1 
ATOM   13924 C  C     . THR D  2  276 ? 295.115 233.417 381.351 1.00 112.33 ? 276 THR D C     1 
ATOM   13925 O  O     . THR D  2  276 ? 294.322 232.515 381.640 1.00 107.88 ? 276 THR D O     1 
ATOM   13926 C  CB    . THR D  2  276 ? 293.740 235.505 381.471 1.00 101.29 ? 276 THR D CB    1 
ATOM   13927 O  OG1   . THR D  2  276 ? 292.942 234.661 382.308 1.00 102.31 ? 276 THR D OG1   1 
ATOM   13928 C  CG2   . THR D  2  276 ? 292.829 236.353 380.612 1.00 104.43 ? 276 THR D CG2   1 
ATOM   13929 N  N     . THR D  2  277 ? 296.405 233.388 381.670 1.00 116.48 ? 277 THR D N     1 
ATOM   13930 C  CA    . THR D  2  277 ? 296.992 232.229 382.320 1.00 117.88 ? 277 THR D CA    1 
ATOM   13931 C  C     . THR D  2  277 ? 296.529 232.130 383.771 1.00 121.81 ? 277 THR D C     1 
ATOM   13932 O  O     . THR D  2  277 ? 296.039 233.095 384.365 1.00 122.64 ? 277 THR D O     1 
ATOM   13933 C  CB    . THR D  2  277 ? 298.518 232.299 382.263 1.00 118.29 ? 277 THR D CB    1 
ATOM   13934 O  OG1   . THR D  2  277 ? 298.970 233.469 382.954 1.00 116.38 ? 277 THR D OG1   1 
ATOM   13935 C  CG2   . THR D  2  277 ? 298.990 232.368 380.822 1.00 117.87 ? 277 THR D CG2   1 
ATOM   13936 N  N     . GLN D  2  278 ? 296.683 230.931 384.339 1.00 122.87 ? 278 GLN D N     1 
ATOM   13937 C  CA    . GLN D  2  278 ? 296.321 230.722 385.737 1.00 122.34 ? 278 GLN D CA    1 
ATOM   13938 C  C     . GLN D  2  278 ? 297.180 231.566 386.668 1.00 124.52 ? 278 GLN D C     1 
ATOM   13939 O  O     . GLN D  2  278 ? 296.724 231.961 387.748 1.00 122.01 ? 278 GLN D O     1 
ATOM   13940 C  CB    . GLN D  2  278 ? 296.446 229.241 386.095 1.00 119.54 ? 278 GLN D CB    1 
ATOM   13941 C  CG    . GLN D  2  278 ? 296.174 228.296 384.935 1.00 119.33 ? 278 GLN D CG    1 
ATOM   13942 C  CD    . GLN D  2  278 ? 295.569 226.979 385.383 1.00 115.98 ? 278 GLN D CD    1 
ATOM   13943 O  OE1   . GLN D  2  278 ? 295.541 226.669 386.574 1.00 118.82 ? 278 GLN D OE1   1 
ATOM   13944 N  NE2   . GLN D  2  278 ? 295.086 226.194 384.428 1.00 110.66 ? 278 GLN D NE2   1 
ATOM   13945 N  N     . GLU D  2  279 ? 298.421 231.854 386.269 1.00 125.58 ? 279 GLU D N     1 
ATOM   13946 C  CA    . GLU D  2  279 ? 299.294 232.676 387.099 1.00 121.76 ? 279 GLU D CA    1 
ATOM   13947 C  C     . GLU D  2  279 ? 298.796 234.114 387.172 1.00 125.87 ? 279 GLU D C     1 
ATOM   13948 O  O     . GLU D  2  279 ? 298.980 234.789 388.190 1.00 127.96 ? 279 GLU D O     1 
ATOM   13949 C  CB    . GLU D  2  279 ? 300.730 232.628 386.569 1.00 120.19 ? 279 GLU D CB    1 
ATOM   13950 C  CG    . GLU D  2  279 ? 301.350 231.228 386.442 1.00 124.29 ? 279 GLU D CG    1 
ATOM   13951 C  CD    . GLU D  2  279 ? 300.820 230.408 385.271 1.00 129.58 ? 279 GLU D CD    1 
ATOM   13952 O  OE1   . GLU D  2  279 ? 301.507 229.446 384.868 1.00 130.92 ? 279 GLU D OE1   1 
ATOM   13953 O  OE2   . GLU D  2  279 ? 299.725 230.711 384.757 1.00 126.62 ? 279 GLU D OE2   1 
ATOM   13954 N  N     . GLU D  2  280 ? 298.164 234.603 386.102 1.00 125.81 ? 280 GLU D N     1 
ATOM   13955 C  CA    . GLU D  2  280 ? 297.555 235.928 386.159 1.00 125.33 ? 280 GLU D CA    1 
ATOM   13956 C  C     . GLU D  2  280 ? 296.417 235.962 387.169 1.00 123.13 ? 280 GLU D C     1 
ATOM   13957 O  O     . GLU D  2  280 ? 296.260 236.941 387.908 1.00 121.60 ? 280 GLU D O     1 
ATOM   13958 C  CB    . GLU D  2  280 ? 297.051 236.345 384.777 1.00 127.09 ? 280 GLU D CB    1 
ATOM   13959 C  CG    . GLU D  2  280 ? 298.121 236.406 383.705 1.00 129.23 ? 280 GLU D CG    1 
ATOM   13960 C  CD    . GLU D  2  280 ? 297.799 237.419 382.624 1.00 130.34 ? 280 GLU D CD    1 
ATOM   13961 O  OE1   . GLU D  2  280 ? 297.707 237.023 381.443 1.00 130.44 ? 280 GLU D OE1   1 
ATOM   13962 O  OE2   . GLU D  2  280 ? 297.637 238.612 382.956 1.00 128.37 ? 280 GLU D OE2   1 
ATOM   13963 N  N     . MET D  2  281 ? 295.610 234.900 387.214 1.00 120.08 ? 281 MET D N     1 
ATOM   13964 C  CA    . MET D  2  281 ? 294.510 234.851 388.170 1.00 118.60 ? 281 MET D CA    1 
ATOM   13965 C  C     . MET D  2  281 ? 295.024 234.699 389.596 1.00 124.59 ? 281 MET D C     1 
ATOM   13966 O  O     . MET D  2  281 ? 294.438 235.248 390.535 1.00 122.99 ? 281 MET D O     1 
ATOM   13967 C  CB    . MET D  2  281 ? 293.559 233.709 387.817 1.00 112.58 ? 281 MET D CB    1 
ATOM   13968 C  CG    . MET D  2  281 ? 292.099 234.014 388.098 1.00 119.62 ? 281 MET D CG    1 
ATOM   13969 S  SD    . MET D  2  281 ? 291.434 235.284 387.006 1.00 138.89 ? 281 MET D SD    1 
ATOM   13970 C  CE    . MET D  2  281 ? 290.131 235.960 388.030 1.00 117.63 ? 281 MET D CE    1 
ATOM   13971 N  N     . LYS D  2  282 ? 296.119 233.958 389.779 1.00 125.60 ? 282 LYS D N     1 
ATOM   13972 C  CA    . LYS D  2  282 ? 296.652 233.761 391.124 1.00 121.71 ? 282 LYS D CA    1 
ATOM   13973 C  C     . LYS D  2  282 ? 297.260 235.044 391.675 1.00 126.03 ? 282 LYS D C     1 
ATOM   13974 O  O     . LYS D  2  282 ? 296.989 235.423 392.820 1.00 132.70 ? 282 LYS D O     1 
ATOM   13975 C  CB    . LYS D  2  282 ? 297.681 232.632 391.124 1.00 118.49 ? 282 LYS D CB    1 
ATOM   13976 C  CG    . LYS D  2  282 ? 297.077 231.244 390.983 1.00 119.38 ? 282 LYS D CG    1 
ATOM   13977 C  CD    . LYS D  2  282 ? 298.104 230.240 390.489 1.00 118.10 ? 282 LYS D CD    1 
ATOM   13978 C  CE    . LYS D  2  282 ? 297.709 228.821 390.862 1.00 106.80 ? 282 LYS D CE    1 
ATOM   13979 N  NZ    . LYS D  2  282 ? 296.667 228.801 391.924 1.00 104.28 ? 282 LYS D NZ    1 
ATOM   13980 N  N     . ASP D  2  283 ? 298.081 235.728 390.881 1.00 123.97 ? 283 ASP D N     1 
ATOM   13981 C  CA    . ASP D  2  283 ? 298.681 236.990 391.300 1.00 123.67 ? 283 ASP D CA    1 
ATOM   13982 C  C     . ASP D  2  283 ? 297.740 238.177 391.142 1.00 122.58 ? 283 ASP D C     1 
ATOM   13983 O  O     . ASP D  2  283 ? 298.193 239.322 391.245 1.00 124.86 ? 283 ASP D O     1 
ATOM   13984 C  CB    . ASP D  2  283 ? 299.970 237.246 390.514 1.00 126.68 ? 283 ASP D CB    1 
ATOM   13985 C  CG    . ASP D  2  283 ? 301.000 236.150 390.709 1.00 130.83 ? 283 ASP D CG    1 
ATOM   13986 O  OD1   . ASP D  2  283 ? 302.084 236.442 391.257 1.00 129.48 ? 283 ASP D OD1   1 
ATOM   13987 O  OD2   . ASP D  2  283 ? 300.727 234.996 390.320 1.00 130.10 ? 283 ASP D OD2   1 
ATOM   13988 N  N     . ALA D  2  284 ? 296.455 237.933 390.890 1.00 120.89 ? 284 ALA D N     1 
ATOM   13989 C  CA    . ALA D  2  284 ? 295.508 239.030 390.695 1.00 120.06 ? 284 ALA D CA    1 
ATOM   13990 C  C     . ALA D  2  284 ? 295.367 239.945 391.907 1.00 121.14 ? 284 ALA D C     1 
ATOM   13991 O  O     . ALA D  2  284 ? 295.426 241.173 391.727 1.00 125.76 ? 284 ALA D O     1 
ATOM   13992 C  CB    . ALA D  2  284 ? 294.152 238.459 390.270 1.00 120.57 ? 284 ALA D CB    1 
ATOM   13993 N  N     . PRO D  2  285 ? 295.181 239.453 393.140 1.00 120.63 ? 285 PRO D N     1 
ATOM   13994 C  CA    . PRO D  2  285 ? 294.963 240.380 394.262 1.00 122.17 ? 285 PRO D CA    1 
ATOM   13995 C  C     . PRO D  2  285 ? 296.199 241.163 394.670 1.00 122.96 ? 285 PRO D C     1 
ATOM   13996 O  O     . PRO D  2  285 ? 296.109 241.993 395.582 1.00 117.98 ? 285 PRO D O     1 
ATOM   13997 C  CB    . PRO D  2  285 ? 294.495 239.461 395.405 1.00 122.18 ? 285 PRO D CB    1 
ATOM   13998 C  CG    . PRO D  2  285 ? 294.344 238.102 394.817 1.00 122.58 ? 285 PRO D CG    1 
ATOM   13999 C  CD    . PRO D  2  285 ? 295.189 238.055 393.599 1.00 121.48 ? 285 PRO D CD    1 
ATOM   14000 N  N     . ASN D  2  286 ? 297.344 240.930 394.034 1.00 123.79 ? 286 ASN D N     1 
ATOM   14001 C  CA    . ASN D  2  286 ? 298.554 241.695 394.293 1.00 124.58 ? 286 ASN D CA    1 
ATOM   14002 C  C     . ASN D  2  286 ? 298.598 242.998 393.502 1.00 126.26 ? 286 ASN D C     1 
ATOM   14003 O  O     . ASN D  2  286 ? 299.666 243.607 393.391 1.00 127.32 ? 286 ASN D O     1 
ATOM   14004 C  CB    . ASN D  2  286 ? 299.788 240.850 393.968 1.00 123.25 ? 286 ASN D CB    1 
ATOM   14005 C  CG    . ASN D  2  286 ? 300.319 240.104 395.172 1.00 125.92 ? 286 ASN D CG    1 
ATOM   14006 O  OD1   . ASN D  2  286 ? 300.752 240.708 396.152 1.00 131.13 ? 286 ASN D OD1   1 
ATOM   14007 N  ND2   . ASN D  2  286 ? 300.296 238.779 395.102 1.00 127.05 ? 286 ASN D ND2   1 
ATOM   14008 N  N     . ALA D  2  287 ? 297.467 243.434 392.959 1.00 125.53 ? 287 ALA D N     1 
ATOM   14009 C  CA    . ALA D  2  287 ? 297.386 244.606 392.102 1.00 122.92 ? 287 ALA D CA    1 
ATOM   14010 C  C     . ALA D  2  287 ? 296.915 245.823 392.889 1.00 121.55 ? 287 ALA D C     1 
ATOM   14011 O  O     . ALA D  2  287 ? 296.342 245.707 393.975 1.00 128.86 ? 287 ALA D O     1 
ATOM   14012 C  CB    . ALA D  2  287 ? 296.441 244.344 390.927 1.00 119.14 ? 287 ALA D CB    1 
ATOM   14013 N  N     . LEU D  2  288 ? 297.172 247.005 392.322 1.00 113.47 ? 288 LEU D N     1 
ATOM   14014 C  CA    . LEU D  2  288 ? 296.754 248.241 392.976 1.00 112.46 ? 288 LEU D CA    1 
ATOM   14015 C  C     . LEU D  2  288 ? 295.237 248.329 393.076 1.00 115.58 ? 288 LEU D C     1 
ATOM   14016 O  O     . LEU D  2  288 ? 294.698 248.722 394.118 1.00 119.32 ? 288 LEU D O     1 
ATOM   14017 C  CB    . LEU D  2  288 ? 297.306 249.455 392.228 1.00 109.17 ? 288 LEU D CB    1 
ATOM   14018 C  CG    . LEU D  2  288 ? 298.815 249.570 392.005 1.00 113.00 ? 288 LEU D CG    1 
ATOM   14019 C  CD1   . LEU D  2  288 ? 299.209 249.041 390.639 1.00 110.56 ? 288 LEU D CD1   1 
ATOM   14020 C  CD2   . LEU D  2  288 ? 299.264 251.012 392.168 1.00 110.34 ? 288 LEU D CD2   1 
ATOM   14021 N  N     . ASN D  2  289 ? 294.532 247.968 392.008 1.00 113.55 ? 289 ASN D N     1 
ATOM   14022 C  CA    . ASN D  2  289 ? 293.081 248.085 391.975 1.00 112.35 ? 289 ASN D CA    1 
ATOM   14023 C  C     . ASN D  2  289 ? 292.538 247.207 390.858 1.00 109.97 ? 289 ASN D C     1 
ATOM   14024 O  O     . ASN D  2  289 ? 293.282 246.717 390.006 1.00 113.54 ? 289 ASN D O     1 
ATOM   14025 C  CB    . ASN D  2  289 ? 292.644 249.541 391.784 1.00 113.29 ? 289 ASN D CB    1 
ATOM   14026 C  CG    . ASN D  2  289 ? 291.367 249.864 392.524 1.00 115.51 ? 289 ASN D CG    1 
ATOM   14027 O  OD1   . ASN D  2  289 ? 290.498 249.008 392.684 1.00 118.75 ? 289 ASN D OD1   1 
ATOM   14028 N  ND2   . ASN D  2  289 ? 291.244 251.104 392.981 1.00 111.67 ? 289 ASN D ND2   1 
ATOM   14029 N  N     . THR D  2  290 ? 291.221 247.016 390.877 1.00 106.75 ? 290 THR D N     1 
ATOM   14030 C  CA    . THR D  2  290 ? 290.513 246.269 389.847 1.00 109.24 ? 290 THR D CA    1 
ATOM   14031 C  C     . THR D  2  290 ? 289.460 247.176 389.231 1.00 112.33 ? 290 THR D C     1 
ATOM   14032 O  O     . THR D  2  290 ? 288.679 247.802 389.954 1.00 115.87 ? 290 THR D O     1 
ATOM   14033 C  CB    . THR D  2  290 ? 289.862 245.005 390.419 1.00 103.87 ? 290 THR D CB    1 
ATOM   14034 O  OG1   . THR D  2  290 ? 290.878 244.052 390.754 1.00 106.91 ? 290 THR D OG1   1 
ATOM   14035 C  CG2   . THR D  2  290 ? 288.912 244.385 389.408 1.00 94.98  ? 290 THR D CG2   1 
ATOM   14036 N  N     . VAL D  2  291 ? 289.443 247.249 387.903 1.00 110.32 ? 291 VAL D N     1 
ATOM   14037 C  CA    . VAL D  2  291 ? 288.524 248.107 387.165 1.00 102.72 ? 291 VAL D CA    1 
ATOM   14038 C  C     . VAL D  2  291 ? 287.511 247.228 386.448 1.00 97.61  ? 291 VAL D C     1 
ATOM   14039 O  O     . VAL D  2  291 ? 287.885 246.266 385.767 1.00 98.02  ? 291 VAL D O     1 
ATOM   14040 C  CB    . VAL D  2  291 ? 289.274 249.008 386.168 1.00 102.22 ? 291 VAL D CB    1 
ATOM   14041 C  CG1   . VAL D  2  291 ? 288.297 249.898 385.419 1.00 101.69 ? 291 VAL D CG1   1 
ATOM   14042 C  CG2   . VAL D  2  291 ? 290.317 249.842 386.890 1.00 102.01 ? 291 VAL D CG2   1 
ATOM   14043 N  N     . LEU D  2  292 ? 286.231 247.556 386.603 1.00 93.40  ? 292 LEU D N     1 
ATOM   14044 C  CA    . LEU D  2  292 ? 285.150 246.839 385.942 1.00 100.00 ? 292 LEU D CA    1 
ATOM   14045 C  C     . LEU D  2  292 ? 284.634 247.681 384.783 1.00 103.81 ? 292 LEU D C     1 
ATOM   14046 O  O     . LEU D  2  292 ? 284.222 248.829 384.980 1.00 99.84  ? 292 LEU D O     1 
ATOM   14047 C  CB    . LEU D  2  292 ? 284.022 246.526 386.924 1.00 98.31  ? 292 LEU D CB    1 
ATOM   14048 C  CG    . LEU D  2  292 ? 284.442 245.947 388.275 1.00 102.22 ? 292 LEU D CG    1 
ATOM   14049 C  CD1   . LEU D  2  292 ? 283.247 245.865 389.206 1.00 105.22 ? 292 LEU D CD1   1 
ATOM   14050 C  CD2   . LEU D  2  292 ? 285.082 244.581 388.098 1.00 97.51  ? 292 LEU D CD2   1 
ATOM   14051 N  N     . LEU D  2  293 ? 284.660 247.110 383.578 1.00 103.34 ? 293 LEU D N     1 
ATOM   14052 C  CA    . LEU D  2  293 ? 284.225 247.843 382.396 1.00 97.41  ? 293 LEU D CA    1 
ATOM   14053 C  C     . LEU D  2  293 ? 282.708 247.941 382.303 1.00 100.59 ? 293 LEU D C     1 
ATOM   14054 O  O     . LEU D  2  293 ? 282.188 248.928 381.771 1.00 102.13 ? 293 LEU D O     1 
ATOM   14055 C  CB    . LEU D  2  293 ? 284.787 247.186 381.135 1.00 90.56  ? 293 LEU D CB    1 
ATOM   14056 C  CG    . LEU D  2  293 ? 286.302 247.289 380.955 1.00 93.45  ? 293 LEU D CG    1 
ATOM   14057 C  CD1   . LEU D  2  293 ? 286.715 246.812 379.573 1.00 93.75  ? 293 LEU D CD1   1 
ATOM   14058 C  CD2   . LEU D  2  293 ? 286.772 248.713 381.196 1.00 88.82  ? 293 LEU D CD2   1 
ATOM   14059 N  N     . GLN D  2  294 ? 281.984 246.939 382.805 1.00 96.97  ? 294 GLN D N     1 
ATOM   14060 C  CA    . GLN D  2  294 ? 280.523 246.905 382.773 1.00 93.36  ? 294 GLN D CA    1 
ATOM   14061 C  C     . GLN D  2  294 ? 280.031 246.656 384.194 1.00 96.35  ? 294 GLN D C     1 
ATOM   14062 O  O     . GLN D  2  294 ? 279.643 245.530 384.541 1.00 99.56  ? 294 GLN D O     1 
ATOM   14063 C  CB    . GLN D  2  294 ? 280.010 245.835 381.811 1.00 94.07  ? 294 GLN D CB    1 
ATOM   14064 C  CG    . GLN D  2  294 ? 280.929 245.568 380.633 1.00 93.14  ? 294 GLN D CG    1 
ATOM   14065 C  CD    . GLN D  2  294 ? 280.189 245.059 379.414 1.00 97.91  ? 294 GLN D CD    1 
ATOM   14066 O  OE1   . GLN D  2  294 ? 279.120 245.560 379.068 1.00 101.60 ? 294 GLN D OE1   1 
ATOM   14067 N  NE2   . GLN D  2  294 ? 280.757 244.058 378.754 1.00 94.03  ? 294 GLN D NE2   1 
ATOM   14068 N  N     . PRO D  2  295 ? 280.032 247.685 385.044 1.00 94.82  ? 295 PRO D N     1 
ATOM   14069 C  CA    . PRO D  2  295 ? 279.691 247.470 386.459 1.00 95.78  ? 295 PRO D CA    1 
ATOM   14070 C  C     . PRO D  2  295 ? 278.246 247.073 386.702 1.00 93.51  ? 295 PRO D C     1 
ATOM   14071 O  O     . PRO D  2  295 ? 277.941 246.554 387.782 1.00 97.64  ? 295 PRO D O     1 
ATOM   14072 C  CB    . PRO D  2  295 ? 280.009 248.826 387.101 1.00 93.91  ? 295 PRO D CB    1 
ATOM   14073 C  CG    . PRO D  2  295 ? 279.858 249.805 385.987 1.00 92.64  ? 295 PRO D CG    1 
ATOM   14074 C  CD    . PRO D  2  295 ? 280.341 249.095 384.756 1.00 91.09  ? 295 PRO D CD    1 
ATOM   14075 N  N     . TRP D  2  296 ? 277.346 247.293 385.746 1.00 91.48  ? 296 TRP D N     1 
ATOM   14076 C  CA    . TRP D  2  296 ? 275.926 247.081 385.997 1.00 93.09  ? 296 TRP D CA    1 
ATOM   14077 C  C     . TRP D  2  296 ? 275.500 245.626 385.875 1.00 99.84  ? 296 TRP D C     1 
ATOM   14078 O  O     . TRP D  2  296 ? 274.351 245.309 386.202 1.00 112.49 ? 296 TRP D O     1 
ATOM   14079 C  CB    . TRP D  2  296 ? 275.093 247.954 385.061 1.00 91.34  ? 296 TRP D CB    1 
ATOM   14080 C  CG    . TRP D  2  296 ? 274.901 249.328 385.607 1.00 96.53  ? 296 TRP D CG    1 
ATOM   14081 C  CD1   . TRP D  2  296 ? 275.443 250.479 385.129 1.00 97.19  ? 296 TRP D CD1   1 
ATOM   14082 C  CD2   . TRP D  2  296 ? 274.121 249.695 386.750 1.00 102.52 ? 296 TRP D CD2   1 
ATOM   14083 N  NE1   . TRP D  2  296 ? 275.045 251.546 385.897 1.00 96.04  ? 296 TRP D NE1   1 
ATOM   14084 C  CE2   . TRP D  2  296 ? 274.233 251.090 386.900 1.00 103.59 ? 296 TRP D CE2   1 
ATOM   14085 C  CE3   . TRP D  2  296 ? 273.336 248.979 387.658 1.00 103.60 ? 296 TRP D CE3   1 
ATOM   14086 C  CZ2   . TRP D  2  296 ? 273.589 251.783 387.921 1.00 109.77 ? 296 TRP D CZ2   1 
ATOM   14087 C  CZ3   . TRP D  2  296 ? 272.699 249.669 388.670 1.00 106.77 ? 296 TRP D CZ3   1 
ATOM   14088 C  CH2   . TRP D  2  296 ? 272.829 251.057 388.794 1.00 112.23 ? 296 TRP D CH2   1 
ATOM   14089 N  N     . HIS D  2  297 ? 276.378 244.739 385.414 1.00 94.33  ? 297 HIS D N     1 
ATOM   14090 C  CA    . HIS D  2  297 ? 276.141 243.311 385.534 1.00 96.31  ? 297 HIS D CA    1 
ATOM   14091 C  C     . HIS D  2  297 ? 277.290 242.592 386.225 1.00 98.99  ? 297 HIS D C     1 
ATOM   14092 O  O     . HIS D  2  297 ? 277.209 241.375 386.422 1.00 96.43  ? 297 HIS D O     1 
ATOM   14093 C  CB    . HIS D  2  297 ? 275.867 242.681 384.158 1.00 93.18  ? 297 HIS D CB    1 
ATOM   14094 C  CG    . HIS D  2  297 ? 277.075 242.565 383.282 1.00 96.10  ? 297 HIS D CG    1 
ATOM   14095 N  ND1   . HIS D  2  297 ? 277.966 241.518 383.376 1.00 98.58  ? 297 HIS D ND1   1 
ATOM   14096 C  CD2   . HIS D  2  297 ? 277.526 243.353 382.277 1.00 95.10  ? 297 HIS D CD2   1 
ATOM   14097 C  CE1   . HIS D  2  297 ? 278.920 241.672 382.475 1.00 97.61  ? 297 HIS D CE1   1 
ATOM   14098 N  NE2   . HIS D  2  297 ? 278.676 242.777 381.795 1.00 97.05  ? 297 HIS D NE2   1 
ATOM   14099 N  N     . LEU D  2  298 ? 278.350 243.307 386.596 1.00 102.69 ? 298 LEU D N     1 
ATOM   14100 C  CA    . LEU D  2  298 ? 279.427 242.752 387.411 1.00 100.38 ? 298 LEU D CA    1 
ATOM   14101 C  C     . LEU D  2  298 ? 279.227 243.170 388.867 1.00 103.64 ? 298 LEU D C     1 
ATOM   14102 O  O     . LEU D  2  298 ? 280.024 243.896 389.461 1.00 104.33 ? 298 LEU D O     1 
ATOM   14103 C  CB    . LEU D  2  298 ? 280.781 243.205 386.875 1.00 94.53  ? 298 LEU D CB    1 
ATOM   14104 C  CG    . LEU D  2  298 ? 281.230 242.550 385.570 1.00 89.61  ? 298 LEU D CG    1 
ATOM   14105 C  CD1   . LEU D  2  298 ? 282.271 243.408 384.872 1.00 89.34  ? 298 LEU D CD1   1 
ATOM   14106 C  CD2   . LEU D  2  298 ? 281.769 241.157 385.833 1.00 92.39  ? 298 LEU D CD2   1 
ATOM   14107 N  N     . GLU D  2  299 ? 278.123 242.691 389.439 1.00 107.40 ? 299 GLU D N     1 
ATOM   14108 C  CA    . GLU D  2  299 ? 277.763 243.018 390.814 1.00 104.92 ? 299 GLU D CA    1 
ATOM   14109 C  C     . GLU D  2  299 ? 278.423 242.075 391.813 1.00 112.83 ? 299 GLU D C     1 
ATOM   14110 O  O     . GLU D  2  299 ? 279.118 242.522 392.733 1.00 117.69 ? 299 GLU D O     1 
ATOM   14111 C  CB    . GLU D  2  299 ? 276.241 242.975 390.981 1.00 107.49 ? 299 GLU D CB    1 
ATOM   14112 C  CG    . GLU D  2  299 ? 275.472 243.786 389.948 1.00 112.20 ? 299 GLU D CG    1 
ATOM   14113 C  CD    . GLU D  2  299 ? 274.871 245.050 390.527 1.00 118.67 ? 299 GLU D CD    1 
ATOM   14114 O  OE1   . GLU D  2  299 ? 274.824 245.172 391.769 1.00 121.49 ? 299 GLU D OE1   1 
ATOM   14115 O  OE2   . GLU D  2  299 ? 274.441 245.919 389.741 1.00 115.31 ? 299 GLU D OE2   1 
ATOM   14116 N  N     . LYS D  2  300 ? 278.209 240.767 391.646 1.00 112.11 ? 300 LYS D N     1 
ATOM   14117 C  CA    . LYS D  2  300 ? 278.825 239.795 392.541 1.00 109.78 ? 300 LYS D CA    1 
ATOM   14118 C  C     . LYS D  2  300 ? 280.342 239.827 392.437 1.00 110.42 ? 300 LYS D C     1 
ATOM   14119 O  O     . LYS D  2  300 ? 281.038 239.630 393.440 1.00 116.02 ? 300 LYS D O     1 
ATOM   14120 C  CB    . LYS D  2  300 ? 278.295 238.394 392.239 1.00 107.94 ? 300 LYS D CB    1 
ATOM   14121 C  CG    . LYS D  2  300 ? 278.072 237.541 393.476 1.00 115.36 ? 300 LYS D CG    1 
ATOM   14122 C  CD    . LYS D  2  300 ? 277.833 236.088 393.109 1.00 117.83 ? 300 LYS D CD    1 
ATOM   14123 C  CE    . LYS D  2  300 ? 276.527 235.928 392.352 1.00 116.30 ? 300 LYS D CE    1 
ATOM   14124 N  NZ    . LYS D  2  300 ? 275.680 234.842 392.916 1.00 111.63 ? 300 LYS D NZ    1 
ATOM   14125 N  N     . THR D  2  301 ? 280.872 240.076 391.237 1.00 105.04 ? 301 THR D N     1 
ATOM   14126 C  CA    . THR D  2  301 ? 282.315 240.230 391.087 1.00 105.57 ? 301 THR D CA    1 
ATOM   14127 C  C     . THR D  2  301 ? 282.826 241.419 391.890 1.00 109.60 ? 301 THR D C     1 
ATOM   14128 O  O     . THR D  2  301 ? 283.861 241.326 392.560 1.00 114.69 ? 301 THR D O     1 
ATOM   14129 C  CB    . THR D  2  301 ? 282.674 240.389 389.611 1.00 104.19 ? 301 THR D CB    1 
ATOM   14130 O  OG1   . THR D  2  301 ? 282.221 239.242 388.882 1.00 106.55 ? 301 THR D OG1   1 
ATOM   14131 C  CG2   . THR D  2  301 ? 284.174 240.535 389.443 1.00 110.14 ? 301 THR D CG2   1 
ATOM   14132 N  N     . LYS D  2  302 ? 282.108 242.544 391.842 1.00 105.33 ? 302 LYS D N     1 
ATOM   14133 C  CA    . LYS D  2  302 ? 282.503 243.706 392.632 1.00 108.11 ? 302 LYS D CA    1 
ATOM   14134 C  C     . LYS D  2  302 ? 282.451 243.399 394.122 1.00 114.96 ? 302 LYS D C     1 
ATOM   14135 O  O     . LYS D  2  302 ? 283.358 243.779 394.873 1.00 114.44 ? 302 LYS D O     1 
ATOM   14136 C  CB    . LYS D  2  302 ? 281.604 244.897 392.305 1.00 110.81 ? 302 LYS D CB    1 
ATOM   14137 C  CG    . LYS D  2  302 ? 282.154 246.231 392.781 1.00 115.62 ? 302 LYS D CG    1 
ATOM   14138 C  CD    . LYS D  2  302 ? 281.074 247.066 393.448 1.00 112.43 ? 302 LYS D CD    1 
ATOM   14139 C  CE    . LYS D  2  302 ? 280.404 248.000 392.457 1.00 112.35 ? 302 LYS D CE    1 
ATOM   14140 N  NZ    . LYS D  2  302 ? 279.956 249.261 393.108 1.00 112.43 ? 302 LYS D NZ    1 
ATOM   14141 N  N     . LYS D  2  303 ? 281.396 242.713 394.567 1.00 118.39 ? 303 LYS D N     1 
ATOM   14142 C  CA    . LYS D  2  303 ? 281.284 242.365 395.980 1.00 118.53 ? 303 LYS D CA    1 
ATOM   14143 C  C     . LYS D  2  303 ? 282.443 241.478 396.419 1.00 118.65 ? 303 LYS D C     1 
ATOM   14144 O  O     . LYS D  2  303 ? 283.054 241.706 397.470 1.00 120.19 ? 303 LYS D O     1 
ATOM   14145 C  CB    . LYS D  2  303 ? 279.948 241.671 396.247 1.00 114.55 ? 303 LYS D CB    1 
ATOM   14146 C  CG    . LYS D  2  303 ? 278.902 242.558 396.900 1.00 122.84 ? 303 LYS D CG    1 
ATOM   14147 C  CD    . LYS D  2  303 ? 277.539 241.885 396.900 1.00 127.32 ? 303 LYS D CD    1 
ATOM   14148 C  CE    . LYS D  2  303 ? 276.666 242.390 395.766 1.00 125.40 ? 303 LYS D CE    1 
ATOM   14149 N  NZ    . LYS D  2  303 ? 275.519 241.477 395.509 1.00 124.54 ? 303 LYS D NZ    1 
ATOM   14150 N  N     . PHE D  2  304 ? 282.769 240.464 395.614 1.00 114.95 ? 304 PHE D N     1 
ATOM   14151 C  CA    . PHE D  2  304 ? 283.866 239.568 395.963 1.00 112.70 ? 304 PHE D CA    1 
ATOM   14152 C  C     . PHE D  2  304 ? 285.199 240.300 395.978 1.00 116.36 ? 304 PHE D C     1 
ATOM   14153 O  O     . PHE D  2  304 ? 286.026 240.077 396.869 1.00 120.18 ? 304 PHE D O     1 
ATOM   14154 C  CB    . PHE D  2  304 ? 283.920 238.398 394.986 1.00 113.26 ? 304 PHE D CB    1 
ATOM   14155 C  CG    . PHE D  2  304 ? 285.165 237.566 395.107 1.00 119.45 ? 304 PHE D CG    1 
ATOM   14156 C  CD1   . PHE D  2  304 ? 285.334 236.698 396.171 1.00 121.23 ? 304 PHE D CD1   1 
ATOM   14157 C  CD2   . PHE D  2  304 ? 286.170 237.657 394.159 1.00 119.74 ? 304 PHE D CD2   1 
ATOM   14158 C  CE1   . PHE D  2  304 ? 286.479 235.933 396.284 1.00 121.77 ? 304 PHE D CE1   1 
ATOM   14159 C  CE2   . PHE D  2  304 ? 287.317 236.896 394.269 1.00 116.02 ? 304 PHE D CE2   1 
ATOM   14160 C  CZ    . PHE D  2  304 ? 287.471 236.033 395.332 1.00 116.58 ? 304 PHE D CZ    1 
ATOM   14161 N  N     . VAL D  2  305 ? 285.432 241.173 394.997 1.00 117.46 ? 305 VAL D N     1 
ATOM   14162 C  CA    . VAL D  2  305 ? 286.702 241.889 394.938 1.00 120.53 ? 305 VAL D CA    1 
ATOM   14163 C  C     . VAL D  2  305 ? 286.841 242.829 396.128 1.00 125.34 ? 305 VAL D C     1 
ATOM   14164 O  O     . VAL D  2  305 ? 287.923 242.955 396.715 1.00 126.97 ? 305 VAL D O     1 
ATOM   14165 C  CB    . VAL D  2  305 ? 286.828 242.634 393.596 1.00 117.27 ? 305 VAL D CB    1 
ATOM   14166 C  CG1   . VAL D  2  305 ? 287.942 243.660 393.656 1.00 116.98 ? 305 VAL D CG1   1 
ATOM   14167 C  CG2   . VAL D  2  305 ? 287.079 241.646 392.468 1.00 113.18 ? 305 VAL D CG2   1 
ATOM   14168 N  N     . GLU D  2  306 ? 285.752 243.492 396.518 1.00 126.34 ? 306 GLU D N     1 
ATOM   14169 C  CA    . GLU D  2  306 ? 285.814 244.421 397.637 1.00 123.79 ? 306 GLU D CA    1 
ATOM   14170 C  C     . GLU D  2  306 ? 285.807 243.725 398.992 1.00 123.61 ? 306 GLU D C     1 
ATOM   14171 O  O     . GLU D  2  306 ? 286.208 244.338 399.987 1.00 124.58 ? 306 GLU D O     1 
ATOM   14172 C  CB    . GLU D  2  306 ? 284.651 245.411 397.555 1.00 121.30 ? 306 GLU D CB    1 
ATOM   14173 C  CG    . GLU D  2  306 ? 285.080 246.831 397.234 1.00 122.67 ? 306 GLU D CG    1 
ATOM   14174 C  CD    . GLU D  2  306 ? 283.984 247.634 396.566 1.00 128.91 ? 306 GLU D CD    1 
ATOM   14175 O  OE1   . GLU D  2  306 ? 282.796 247.326 396.793 1.00 129.72 ? 306 GLU D OE1   1 
ATOM   14176 O  OE2   . GLU D  2  306 ? 284.312 248.570 395.808 1.00 127.65 ? 306 GLU D OE2   1 
ATOM   14177 N  N     . GLY D  2  307 ? 285.372 242.468 399.059 1.00 121.73 ? 307 GLY D N     1 
ATOM   14178 C  CA    . GLY D  2  307 ? 285.345 241.771 400.330 1.00 121.31 ? 307 GLY D CA    1 
ATOM   14179 C  C     . GLY D  2  307 ? 286.550 240.890 400.593 1.00 121.76 ? 307 GLY D C     1 
ATOM   14180 O  O     . GLY D  2  307 ? 287.010 240.785 401.734 1.00 122.06 ? 307 GLY D O     1 
ATOM   14181 N  N     . THR D  2  308 ? 287.073 240.251 399.548 1.00 119.48 ? 308 THR D N     1 
ATOM   14182 C  CA    . THR D  2  308 ? 288.200 239.338 399.692 1.00 117.62 ? 308 THR D CA    1 
ATOM   14183 C  C     . THR D  2  308 ? 289.519 239.969 399.266 1.00 120.63 ? 308 THR D C     1 
ATOM   14184 O  O     . THR D  2  308 ? 290.506 239.895 400.005 1.00 126.82 ? 308 THR D O     1 
ATOM   14185 C  CB    . THR D  2  308 ? 287.953 238.066 398.876 1.00 116.88 ? 308 THR D CB    1 
ATOM   14186 O  OG1   . THR D  2  308 ? 286.653 237.544 399.180 1.00 116.26 ? 308 THR D OG1   1 
ATOM   14187 C  CG2   . THR D  2  308 ? 289.003 237.015 399.195 1.00 117.95 ? 308 THR D CG2   1 
ATOM   14188 N  N     . TRP D  2  309 ? 289.554 240.594 398.089 1.00 118.85 ? 309 TRP D N     1 
ATOM   14189 C  CA    . TRP D  2  309 ? 290.793 241.133 397.544 1.00 119.78 ? 309 TRP D CA    1 
ATOM   14190 C  C     . TRP D  2  309 ? 291.232 242.427 398.214 1.00 121.47 ? 309 TRP D C     1 
ATOM   14191 O  O     . TRP D  2  309 ? 292.374 242.850 398.003 1.00 121.83 ? 309 TRP D O     1 
ATOM   14192 C  CB    . TRP D  2  309 ? 290.641 241.369 396.041 1.00 121.48 ? 309 TRP D CB    1 
ATOM   14193 C  CG    . TRP D  2  309 ? 290.774 240.128 395.223 1.00 121.21 ? 309 TRP D CG    1 
ATOM   14194 C  CD1   . TRP D  2  309 ? 290.895 238.852 395.685 1.00 123.56 ? 309 TRP D CD1   1 
ATOM   14195 C  CD2   . TRP D  2  309 ? 290.788 240.041 393.794 1.00 120.29 ? 309 TRP D CD2   1 
ATOM   14196 N  NE1   . TRP D  2  309 ? 290.988 237.975 394.632 1.00 125.09 ? 309 TRP D NE1   1 
ATOM   14197 C  CE2   . TRP D  2  309 ? 290.926 238.681 393.460 1.00 123.67 ? 309 TRP D CE2   1 
ATOM   14198 C  CE3   . TRP D  2  309 ? 290.701 240.983 392.765 1.00 118.85 ? 309 TRP D CE3   1 
ATOM   14199 C  CZ2   . TRP D  2  309 ? 290.978 238.238 392.142 1.00 122.96 ? 309 TRP D CZ2   1 
ATOM   14200 C  CZ3   . TRP D  2  309 ? 290.754 240.542 391.457 1.00 119.71 ? 309 TRP D CZ3   1 
ATOM   14201 C  CH2   . TRP D  2  309 ? 290.888 239.182 391.157 1.00 122.84 ? 309 TRP D CH2   1 
ATOM   14202 N  N     . LYS D  2  310 ? 290.365 243.055 399.011 1.00 121.98 ? 310 LYS D N     1 
ATOM   14203 C  CA    . LYS D  2  310 ? 290.660 244.340 399.649 1.00 123.86 ? 310 LYS D CA    1 
ATOM   14204 C  C     . LYS D  2  310 ? 291.052 245.392 398.614 1.00 126.37 ? 310 LYS D C     1 
ATOM   14205 O  O     . LYS D  2  310 ? 292.080 246.061 398.737 1.00 125.30 ? 310 LYS D O     1 
ATOM   14206 C  CB    . LYS D  2  310 ? 291.746 244.198 400.720 1.00 122.94 ? 310 LYS D CB    1 
ATOM   14207 C  CG    . LYS D  2  310 ? 291.227 243.888 402.119 1.00 127.01 ? 310 LYS D CG    1 
ATOM   14208 C  CD    . LYS D  2  310 ? 290.517 242.546 402.183 1.00 131.81 ? 310 LYS D CD    1 
ATOM   14209 C  CE    . LYS D  2  310 ? 289.804 242.365 403.514 1.00 129.71 ? 310 LYS D CE    1 
ATOM   14210 N  NZ    . LYS D  2  310 ? 288.461 243.009 403.516 1.00 119.58 ? 310 LYS D NZ    1 
ATOM   14211 N  N     . HIS D  2  311 ? 290.223 245.539 397.585 1.00 126.80 ? 311 HIS D N     1 
ATOM   14212 C  CA    . HIS D  2  311 ? 290.475 246.464 396.490 1.00 122.51 ? 311 HIS D CA    1 
ATOM   14213 C  C     . HIS D  2  311 ? 289.386 247.526 396.446 1.00 125.72 ? 311 HIS D C     1 
ATOM   14214 O  O     . HIS D  2  311 ? 288.194 247.211 396.505 1.00 125.85 ? 311 HIS D O     1 
ATOM   14215 C  CB    . HIS D  2  311 ? 290.528 245.720 395.155 1.00 117.91 ? 311 HIS D CB    1 
ATOM   14216 C  CG    . HIS D  2  311 ? 291.879 245.172 394.820 1.00 116.90 ? 311 HIS D CG    1 
ATOM   14217 N  ND1   . HIS D  2  311 ? 292.131 244.475 393.658 1.00 116.85 ? 311 HIS D ND1   1 
ATOM   14218 C  CD2   . HIS D  2  311 ? 293.053 245.219 395.492 1.00 118.89 ? 311 HIS D CD2   1 
ATOM   14219 C  CE1   . HIS D  2  311 ? 293.402 244.114 393.630 1.00 115.02 ? 311 HIS D CE1   1 
ATOM   14220 N  NE2   . HIS D  2  311 ? 293.983 244.554 394.731 1.00 118.85 ? 311 HIS D NE2   1 
ATOM   14221 N  N     . GLU D  2  312 ? 289.801 248.788 396.346 1.00 125.28 ? 312 GLU D N     1 
ATOM   14222 C  CA    . GLU D  2  312 ? 288.868 249.913 396.281 1.00 126.12 ? 312 GLU D CA    1 
ATOM   14223 C  C     . GLU D  2  312 ? 288.501 250.157 394.820 1.00 123.38 ? 312 GLU D C     1 
ATOM   14224 O  O     . GLU D  2  312 ? 289.076 251.004 394.135 1.00 121.91 ? 312 GLU D O     1 
ATOM   14225 C  CB    . GLU D  2  312 ? 289.462 251.146 396.959 1.00 127.74 ? 312 GLU D CB    1 
ATOM   14226 C  CG    . GLU D  2  312 ? 290.834 251.612 396.461 1.00 131.23 ? 312 GLU D CG    1 
ATOM   14227 C  CD    . GLU D  2  312 ? 291.980 250.764 396.983 1.00 135.39 ? 312 GLU D CD    1 
ATOM   14228 O  OE1   . GLU D  2  312 ? 292.028 249.557 396.666 1.00 130.84 ? 312 GLU D OE1   1 
ATOM   14229 O  OE2   . GLU D  2  312 ? 292.835 251.307 397.713 1.00 140.32 ? 312 GLU D OE2   1 
ATOM   14230 N  N     . VAL D  2  313 ? 287.514 249.404 394.341 1.00 121.24 ? 313 VAL D N     1 
ATOM   14231 C  CA    . VAL D  2  313 ? 287.063 249.477 392.953 1.00 118.05 ? 313 VAL D CA    1 
ATOM   14232 C  C     . VAL D  2  313 ? 286.458 250.850 392.684 1.00 121.88 ? 313 VAL D C     1 
ATOM   14233 O  O     . VAL D  2  313 ? 285.545 251.277 393.406 1.00 126.52 ? 313 VAL D O     1 
ATOM   14234 C  CB    . VAL D  2  313 ? 286.054 248.360 392.641 1.00 114.20 ? 313 VAL D CB    1 
ATOM   14235 C  CG1   . VAL D  2  313 ? 285.727 248.335 391.159 1.00 115.66 ? 313 VAL D CG1   1 
ATOM   14236 C  CG2   . VAL D  2  313 ? 286.604 247.019 393.088 1.00 116.52 ? 313 VAL D CG2   1 
ATOM   14237 N  N     . PRO D  2  314 ? 286.929 251.570 391.670 1.00 119.61 ? 314 PRO D N     1 
ATOM   14238 C  CA    . PRO D  2  314 ? 286.376 252.898 391.386 1.00 114.08 ? 314 PRO D CA    1 
ATOM   14239 C  C     . PRO D  2  314 ? 284.955 252.813 390.853 1.00 116.71 ? 314 PRO D C     1 
ATOM   14240 O  O     . PRO D  2  314 ? 284.531 251.811 390.274 1.00 117.25 ? 314 PRO D O     1 
ATOM   14241 C  CB    . PRO D  2  314 ? 287.329 253.470 390.327 1.00 109.72 ? 314 PRO D CB    1 
ATOM   14242 C  CG    . PRO D  2  314 ? 288.506 252.534 390.286 1.00 111.06 ? 314 PRO D CG    1 
ATOM   14243 C  CD    . PRO D  2  314 ? 288.001 251.207 390.732 1.00 114.35 ? 314 PRO D CD    1 
ATOM   14244 N  N     . LYS D  2  315 ? 284.211 253.900 391.064 1.00 115.62 ? 315 LYS D N     1 
ATOM   14245 C  CA    . LYS D  2  315 ? 282.850 254.026 390.543 1.00 117.25 ? 315 LYS D CA    1 
ATOM   14246 C  C     . LYS D  2  315 ? 282.933 254.612 389.135 1.00 115.98 ? 315 LYS D C     1 
ATOM   14247 O  O     . LYS D  2  315 ? 282.683 255.795 388.895 1.00 112.73 ? 315 LYS D O     1 
ATOM   14248 C  CB    . LYS D  2  315 ? 281.995 254.882 391.469 1.00 109.46 ? 315 LYS D CB    1 
ATOM   14249 C  CG    . LYS D  2  315 ? 280.504 254.865 391.155 1.00 107.71 ? 315 LYS D CG    1 
ATOM   14250 C  CD    . LYS D  2  315 ? 280.055 253.525 390.592 1.00 117.92 ? 315 LYS D CD    1 
ATOM   14251 C  CE    . LYS D  2  315 ? 278.898 253.694 389.621 1.00 118.32 ? 315 LYS D CE    1 
ATOM   14252 N  NZ    . LYS D  2  315 ? 278.573 252.426 388.911 1.00 111.17 ? 315 LYS D NZ    1 
ATOM   14253 N  N     . LEU D  2  316 ? 283.297 253.752 388.189 1.00 113.09 ? 316 LEU D N     1 
ATOM   14254 C  CA    . LEU D  2  316 ? 283.481 254.135 386.798 1.00 105.37 ? 316 LEU D CA    1 
ATOM   14255 C  C     . LEU D  2  316 ? 282.369 253.553 385.939 1.00 105.77 ? 316 LEU D C     1 
ATOM   14256 O  O     . LEU D  2  316 ? 282.021 252.375 386.071 1.00 109.22 ? 316 LEU D O     1 
ATOM   14257 C  CB    . LEU D  2  316 ? 284.835 253.658 386.268 1.00 101.24 ? 316 LEU D CB    1 
ATOM   14258 C  CG    . LEU D  2  316 ? 286.063 254.493 386.623 1.00 108.77 ? 316 LEU D CG    1 
ATOM   14259 C  CD1   . LEU D  2  316 ? 287.296 253.909 385.958 1.00 106.18 ? 316 LEU D CD1   1 
ATOM   14260 C  CD2   . LEU D  2  316 ? 285.862 255.943 386.215 1.00 103.66 ? 316 LEU D CD2   1 
ATOM   14261 N  N     . ASN D  2  317 ? 281.816 254.383 385.060 1.00 102.30 ? 317 ASN D N     1 
ATOM   14262 C  CA    . ASN D  2  317 ? 280.863 253.914 384.070 1.00 100.00 ? 317 ASN D CA    1 
ATOM   14263 C  C     . ASN D  2  317 ? 281.610 253.236 382.925 1.00 99.75  ? 317 ASN D C     1 
ATOM   14264 O  O     . ASN D  2  317 ? 282.842 253.250 382.856 1.00 103.33 ? 317 ASN D O     1 
ATOM   14265 C  CB    . ASN D  2  317 ? 280.007 255.073 383.568 1.00 98.01  ? 317 ASN D CB    1 
ATOM   14266 C  CG    . ASN D  2  317 ? 278.902 255.442 384.536 1.00 100.47 ? 317 ASN D CG    1 
ATOM   14267 O  OD1   . ASN D  2  317 ? 278.139 254.585 384.982 1.00 103.73 ? 317 ASN D OD1   1 
ATOM   14268 N  ND2   . ASN D  2  317 ? 278.812 256.723 384.870 1.00 98.24  ? 317 ASN D ND2   1 
ATOM   14269 N  N     . ILE D  2  318 ? 280.860 252.626 382.017 1.00 92.15  ? 318 ILE D N     1 
ATOM   14270 C  CA    . ILE D  2  318 ? 281.481 251.950 380.872 1.00 88.96  ? 318 ILE D CA    1 
ATOM   14271 C  C     . ILE D  2  318 ? 282.210 252.984 380.018 1.00 93.89  ? 318 ILE D C     1 
ATOM   14272 O  O     . ILE D  2  318 ? 281.653 254.062 379.744 1.00 95.95  ? 318 ILE D O     1 
ATOM   14273 C  CB    . ILE D  2  318 ? 280.423 251.192 380.062 1.00 84.58  ? 318 ILE D CB    1 
ATOM   14274 C  CG1   . ILE D  2  318 ? 281.050 250.518 378.840 1.00 86.12  ? 318 ILE D CG1   1 
ATOM   14275 C  CG2   . ILE D  2  318 ? 279.272 252.108 379.665 1.00 86.18  ? 318 ILE D CG2   1 
ATOM   14276 C  CD1   . ILE D  2  318 ? 280.219 249.390 378.270 1.00 84.01  ? 318 ILE D CD1   1 
ATOM   14277 N  N     . PRO D  2  319 ? 283.454 252.726 379.596 1.00 90.66  ? 319 PRO D N     1 
ATOM   14278 C  CA    . PRO D  2  319 ? 284.185 253.731 378.812 1.00 84.76  ? 319 PRO D CA    1 
ATOM   14279 C  C     . PRO D  2  319 ? 283.606 253.903 377.418 1.00 85.56  ? 319 PRO D C     1 
ATOM   14280 O  O     . PRO D  2  319 ? 284.223 253.519 376.420 1.00 90.03  ? 319 PRO D O     1 
ATOM   14281 C  CB    . PRO D  2  319 ? 285.611 253.170 378.768 1.00 79.75  ? 319 PRO D CB    1 
ATOM   14282 C  CG    . PRO D  2  319 ? 285.436 251.702 378.928 1.00 81.78  ? 319 PRO D CG    1 
ATOM   14283 C  CD    . PRO D  2  319 ? 284.277 251.536 379.870 1.00 88.33  ? 319 PRO D CD    1 
ATOM   14284 N  N     . MET D  2  320 ? 282.416 254.491 377.348 1.00 84.67  ? 320 MET D N     1 
ATOM   14285 C  CA    . MET D  2  320 ? 281.684 254.674 376.104 1.00 81.43  ? 320 MET D CA    1 
ATOM   14286 C  C     . MET D  2  320 ? 281.437 256.159 375.884 1.00 89.02  ? 320 MET D C     1 
ATOM   14287 O  O     . MET D  2  320 ? 280.917 256.844 376.772 1.00 91.54  ? 320 MET D O     1 
ATOM   14288 C  CB    . MET D  2  320 ? 280.357 253.914 376.145 1.00 80.05  ? 320 MET D CB    1 
ATOM   14289 C  CG    . MET D  2  320 ? 279.817 253.494 374.792 1.00 80.17  ? 320 MET D CG    1 
ATOM   14290 S  SD    . MET D  2  320 ? 279.058 251.860 374.851 1.00 95.17  ? 320 MET D SD    1 
ATOM   14291 C  CE    . MET D  2  320 ? 277.857 251.999 373.531 1.00 84.13  ? 320 MET D CE    1 
ATOM   14292 N  N     . GLY D  2  321 ? 281.807 256.651 374.712 1.00 83.32  ? 321 GLY D N     1 
ATOM   14293 C  CA    . GLY D  2  321 ? 281.612 258.043 374.376 1.00 80.75  ? 321 GLY D CA    1 
ATOM   14294 C  C     . GLY D  2  321 ? 282.837 258.893 374.646 1.00 85.22  ? 321 GLY D C     1 
ATOM   14295 O  O     . GLY D  2  321 ? 283.980 258.432 374.627 1.00 94.80  ? 321 GLY D O     1 
ATOM   14296 N  N     . LEU D  2  322 ? 282.577 260.174 374.907 1.00 85.71  ? 322 LEU D N     1 
ATOM   14297 C  CA    . LEU D  2  322 ? 283.642 261.149 375.120 1.00 90.10  ? 322 LEU D CA    1 
ATOM   14298 C  C     . LEU D  2  322 ? 283.942 261.352 376.604 1.00 95.00  ? 322 LEU D C     1 
ATOM   14299 O  O     . LEU D  2  322 ? 285.086 261.189 377.039 1.00 95.28  ? 322 LEU D O     1 
ATOM   14300 C  CB    . LEU D  2  322 ? 283.265 262.482 374.462 1.00 84.32  ? 322 LEU D CB    1 
ATOM   14301 C  CG    . LEU D  2  322 ? 284.395 263.493 374.250 1.00 83.41  ? 322 LEU D CG    1 
ATOM   14302 C  CD1   . LEU D  2  322 ? 285.575 262.844 373.548 1.00 82.64  ? 322 LEU D CD1   1 
ATOM   14303 C  CD2   . LEU D  2  322 ? 283.901 264.699 373.471 1.00 79.62  ? 322 LEU D CD2   1 
ATOM   14304 N  N     . ASP D  2  323 ? 282.923 261.711 377.389 1.00 92.72  ? 323 ASP D N     1 
ATOM   14305 C  CA    . ASP D  2  323 ? 283.152 262.057 378.789 1.00 90.22  ? 323 ASP D CA    1 
ATOM   14306 C  C     . ASP D  2  323 ? 283.545 260.840 379.617 1.00 95.11  ? 323 ASP D C     1 
ATOM   14307 O  O     . ASP D  2  323 ? 284.452 260.920 380.453 1.00 98.74  ? 323 ASP D O     1 
ATOM   14308 C  CB    . ASP D  2  323 ? 281.907 262.721 379.373 1.00 93.85  ? 323 ASP D CB    1 
ATOM   14309 C  CG    . ASP D  2  323 ? 281.758 264.161 378.932 1.00 104.88 ? 323 ASP D CG    1 
ATOM   14310 O  OD1   . ASP D  2  323 ? 281.408 264.389 377.756 1.00 107.65 ? 323 ASP D OD1   1 
ATOM   14311 O  OD2   . ASP D  2  323 ? 281.991 265.065 379.761 1.00 108.83 ? 323 ASP D OD2   1 
ATOM   14312 N  N     . TRP D  2  324 ? 282.871 259.706 379.410 1.00 93.00  ? 324 TRP D N     1 
ATOM   14313 C  CA    . TRP D  2  324 ? 283.170 258.529 380.218 1.00 92.15  ? 324 TRP D CA    1 
ATOM   14314 C  C     . TRP D  2  324 ? 284.535 257.944 379.881 1.00 89.84  ? 324 TRP D C     1 
ATOM   14315 O  O     . TRP D  2  324 ? 285.225 257.437 380.772 1.00 94.95  ? 324 TRP D O     1 
ATOM   14316 C  CB    . TRP D  2  324 ? 282.073 257.480 380.053 1.00 92.81  ? 324 TRP D CB    1 
ATOM   14317 C  CG    . TRP D  2  324 ? 280.802 257.867 380.739 1.00 94.10  ? 324 TRP D CG    1 
ATOM   14318 C  CD1   . TRP D  2  324 ? 280.628 258.898 381.614 1.00 93.31  ? 324 TRP D CD1   1 
ATOM   14319 C  CD2   . TRP D  2  324 ? 279.530 257.222 380.621 1.00 88.94  ? 324 TRP D CD2   1 
ATOM   14320 N  NE1   . TRP D  2  324 ? 279.325 258.940 382.042 1.00 88.32  ? 324 TRP D NE1   1 
ATOM   14321 C  CE2   . TRP D  2  324 ? 278.630 257.921 381.447 1.00 85.89  ? 324 TRP D CE2   1 
ATOM   14322 C  CE3   . TRP D  2  324 ? 279.064 256.123 379.894 1.00 86.14  ? 324 TRP D CE3   1 
ATOM   14323 C  CZ2   . TRP D  2  324 ? 277.293 257.558 381.567 1.00 86.08  ? 324 TRP D CZ2   1 
ATOM   14324 C  CZ3   . TRP D  2  324 ? 277.738 255.765 380.015 1.00 85.42  ? 324 TRP D CZ3   1 
ATOM   14325 C  CH2   . TRP D  2  324 ? 276.867 256.480 380.844 1.00 84.77  ? 324 TRP D CH2   1 
ATOM   14326 N  N     . THR D  2  325 ? 284.945 258.007 378.613 1.00 85.76  ? 325 THR D N     1 
ATOM   14327 C  CA    . THR D  2  325 ? 286.304 257.603 378.267 1.00 88.17  ? 325 THR D CA    1 
ATOM   14328 C  C     . THR D  2  325 ? 287.327 258.499 378.954 1.00 89.36  ? 325 THR D C     1 
ATOM   14329 O  O     . THR D  2  325 ? 288.357 258.018 379.443 1.00 90.67  ? 325 THR D O     1 
ATOM   14330 C  CB    . THR D  2  325 ? 286.497 257.631 376.752 1.00 84.67  ? 325 THR D CB    1 
ATOM   14331 O  OG1   . THR D  2  325 ? 285.469 256.855 376.125 1.00 86.04  ? 325 THR D OG1   1 
ATOM   14332 C  CG2   . THR D  2  325 ? 287.851 257.054 376.379 1.00 81.50  ? 325 THR D CG2   1 
ATOM   14333 N  N     . ASP D  2  326 ? 287.054 259.805 379.007 1.00 85.64  ? 326 ASP D N     1 
ATOM   14334 C  CA    . ASP D  2  326 ? 287.939 260.723 379.715 1.00 87.06  ? 326 ASP D CA    1 
ATOM   14335 C  C     . ASP D  2  326 ? 288.027 260.367 381.193 1.00 91.74  ? 326 ASP D C     1 
ATOM   14336 O  O     . ASP D  2  326 ? 289.115 260.364 381.779 1.00 101.13 ? 326 ASP D O     1 
ATOM   14337 C  CB    . ASP D  2  326 ? 287.451 262.161 379.541 1.00 93.65  ? 326 ASP D CB    1 
ATOM   14338 C  CG    . ASP D  2  326 ? 287.574 262.651 378.114 1.00 97.87  ? 326 ASP D CG    1 
ATOM   14339 O  OD1   . ASP D  2  326 ? 288.402 262.094 377.364 1.00 98.36  ? 326 ASP D OD1   1 
ATOM   14340 O  OD2   . ASP D  2  326 ? 286.841 263.592 377.743 1.00 97.92  ? 326 ASP D OD2   1 
ATOM   14341 N  N     . GLU D  2  327 ? 286.883 260.068 381.814 1.00 91.69  ? 327 GLU D N     1 
ATOM   14342 C  CA    . GLU D  2  327 ? 286.886 259.702 383.227 1.00 95.19  ? 327 GLU D CA    1 
ATOM   14343 C  C     . GLU D  2  327 ? 287.667 258.416 383.465 1.00 97.44  ? 327 GLU D C     1 
ATOM   14344 O  O     . GLU D  2  327 ? 288.436 258.318 384.428 1.00 100.93 ? 327 GLU D O     1 
ATOM   14345 C  CB    . GLU D  2  327 ? 285.454 259.562 383.741 1.00 97.56  ? 327 GLU D CB    1 
ATOM   14346 C  CG    . GLU D  2  327 ? 284.704 260.877 383.856 1.00 99.31  ? 327 GLU D CG    1 
ATOM   14347 C  CD    . GLU D  2  327 ? 283.207 260.682 383.992 1.00 106.77 ? 327 GLU D CD    1 
ATOM   14348 O  OE1   . GLU D  2  327 ? 282.780 259.551 384.306 1.00 105.28 ? 327 GLU D OE1   1 
ATOM   14349 O  OE2   . GLU D  2  327 ? 282.458 261.660 383.788 1.00 110.67 ? 327 GLU D OE2   1 
ATOM   14350 N  N     . PHE D  2  328 ? 287.481 257.419 382.598 1.00 93.35  ? 328 PHE D N     1 
ATOM   14351 C  CA    . PHE D  2  328 ? 288.216 256.165 382.738 1.00 91.00  ? 328 PHE D CA    1 
ATOM   14352 C  C     . PHE D  2  328 ? 289.716 256.389 382.600 1.00 93.38  ? 328 PHE D C     1 
ATOM   14353 O  O     . PHE D  2  328 ? 290.509 255.856 383.387 1.00 97.80  ? 328 PHE D O     1 
ATOM   14354 C  CB    . PHE D  2  328 ? 287.715 255.157 381.702 1.00 91.69  ? 328 PHE D CB    1 
ATOM   14355 C  CG    . PHE D  2  328 ? 288.556 253.917 381.593 1.00 91.40  ? 328 PHE D CG    1 
ATOM   14356 C  CD1   . PHE D  2  328 ? 288.360 252.855 382.459 1.00 90.01  ? 328 PHE D CD1   1 
ATOM   14357 C  CD2   . PHE D  2  328 ? 289.525 253.802 380.610 1.00 89.61  ? 328 PHE D CD2   1 
ATOM   14358 C  CE1   . PHE D  2  328 ? 289.125 251.710 382.357 1.00 93.10  ? 328 PHE D CE1   1 
ATOM   14359 C  CE2   . PHE D  2  328 ? 290.293 252.660 380.504 1.00 89.46  ? 328 PHE D CE2   1 
ATOM   14360 C  CZ    . PHE D  2  328 ? 290.093 251.613 381.379 1.00 93.54  ? 328 PHE D CZ    1 
ATOM   14361 N  N     . LEU D  2  329 ? 290.123 257.186 381.609 1.00 92.84  ? 329 LEU D N     1 
ATOM   14362 C  CA    . LEU D  2  329 ? 291.543 257.452 381.408 1.00 94.72  ? 329 LEU D CA    1 
ATOM   14363 C  C     . LEU D  2  329 ? 292.136 258.199 382.595 1.00 96.86  ? 329 LEU D C     1 
ATOM   14364 O  O     . LEU D  2  329 ? 293.245 257.885 383.044 1.00 98.55  ? 329 LEU D O     1 
ATOM   14365 C  CB    . LEU D  2  329 ? 291.744 258.242 380.117 1.00 94.98  ? 329 LEU D CB    1 
ATOM   14366 C  CG    . LEU D  2  329 ? 291.478 257.459 378.831 1.00 91.30  ? 329 LEU D CG    1 
ATOM   14367 C  CD1   . LEU D  2  329 ? 291.658 258.348 377.614 1.00 86.41  ? 329 LEU D CD1   1 
ATOM   14368 C  CD2   . LEU D  2  329 ? 292.373 256.233 378.748 1.00 88.53  ? 329 LEU D CD2   1 
ATOM   14369 N  N     . MET D  2  330 ? 291.409 259.186 383.124 1.00 97.10  ? 330 MET D N     1 
ATOM   14370 C  CA    . MET D  2  330 ? 291.899 259.926 384.283 1.00 98.65  ? 330 MET D CA    1 
ATOM   14371 C  C     . MET D  2  330 ? 291.995 259.031 385.512 1.00 100.34 ? 330 MET D C     1 
ATOM   14372 O  O     . MET D  2  330 ? 292.936 259.157 386.303 1.00 104.22 ? 330 MET D O     1 
ATOM   14373 C  CB    . MET D  2  330 ? 290.998 261.128 384.560 1.00 94.36  ? 330 MET D CB    1 
ATOM   14374 C  CG    . MET D  2  330 ? 291.067 262.208 383.496 1.00 92.19  ? 330 MET D CG    1 
ATOM   14375 S  SD    . MET D  2  330 ? 290.114 263.673 383.930 1.00 109.43 ? 330 MET D SD    1 
ATOM   14376 C  CE    . MET D  2  330 ? 291.034 264.259 385.350 1.00 106.62 ? 330 MET D CE    1 
ATOM   14377 N  N     . LYS D  2  331 ? 291.030 258.128 385.697 1.00 99.48  ? 331 LYS D N     1 
ATOM   14378 C  CA    . LYS D  2  331 ? 291.089 257.209 386.828 1.00 102.16 ? 331 LYS D CA    1 
ATOM   14379 C  C     . LYS D  2  331 ? 292.287 256.274 386.720 1.00 101.51 ? 331 LYS D C     1 
ATOM   14380 O  O     . LYS D  2  331 ? 292.975 256.020 387.716 1.00 103.45 ? 331 LYS D O     1 
ATOM   14381 C  CB    . LYS D  2  331 ? 289.791 256.409 386.923 1.00 99.91  ? 331 LYS D CB    1 
ATOM   14382 C  CG    . LYS D  2  331 ? 289.572 255.738 388.267 1.00 95.53  ? 331 LYS D CG    1 
ATOM   14383 C  CD    . LYS D  2  331 ? 289.768 256.721 389.408 1.00 103.40 ? 331 LYS D CD    1 
ATOM   14384 C  CE    . LYS D  2  331 ? 288.441 257.297 389.870 1.00 108.40 ? 331 LYS D CE    1 
ATOM   14385 N  NZ    . LYS D  2  331 ? 288.581 258.089 391.122 1.00 107.73 ? 331 LYS D NZ    1 
ATOM   14386 N  N     . VAL D  2  332 ? 292.551 255.750 385.520 1.00 100.40 ? 332 VAL D N     1 
ATOM   14387 C  CA    . VAL D  2  332 ? 293.720 254.892 385.337 1.00 96.97  ? 332 VAL D CA    1 
ATOM   14388 C  C     . VAL D  2  332 ? 295.003 255.680 385.574 1.00 102.49 ? 332 VAL D C     1 
ATOM   14389 O  O     . VAL D  2  332 ? 295.960 255.170 386.170 1.00 105.51 ? 332 VAL D O     1 
ATOM   14390 C  CB    . VAL D  2  332 ? 293.702 254.237 383.944 1.00 98.21  ? 332 VAL D CB    1 
ATOM   14391 C  CG1   . VAL D  2  332 ? 294.908 253.334 383.773 1.00 101.43 ? 332 VAL D CG1   1 
ATOM   14392 C  CG2   . VAL D  2  332 ? 292.432 253.429 383.764 1.00 92.96  ? 332 VAL D CG2   1 
ATOM   14393 N  N     . SER D  2  333 ? 295.046 256.934 385.114 1.00 107.32 ? 333 SER D N     1 
ATOM   14394 C  CA    . SER D  2  333 ? 296.216 257.772 385.359 1.00 109.74 ? 333 SER D CA    1 
ATOM   14395 C  C     . SER D  2  333 ? 296.434 257.994 386.849 1.00 109.15 ? 333 SER D C     1 
ATOM   14396 O  O     . SER D  2  333 ? 297.570 257.940 387.334 1.00 109.91 ? 333 SER D O     1 
ATOM   14397 C  CB    . SER D  2  333 ? 296.063 259.110 384.637 1.00 108.75 ? 333 SER D CB    1 
ATOM   14398 O  OG    . SER D  2  333 ? 297.068 260.024 385.039 1.00 108.38 ? 333 SER D OG    1 
ATOM   14399 N  N     . GLU D  2  334 ? 295.356 258.254 387.590 1.00 104.27 ? 334 GLU D N     1 
ATOM   14400 C  CA    . GLU D  2  334 ? 295.474 258.463 389.028 1.00 104.11 ? 334 GLU D CA    1 
ATOM   14401 C  C     . GLU D  2  334 ? 295.946 257.199 389.737 1.00 107.57 ? 334 GLU D C     1 
ATOM   14402 O  O     . GLU D  2  334 ? 296.819 257.261 390.611 1.00 111.07 ? 334 GLU D O     1 
ATOM   14403 C  CB    . GLU D  2  334 ? 294.135 258.929 389.597 1.00 109.72 ? 334 GLU D CB    1 
ATOM   14404 C  CG    . GLU D  2  334 ? 293.978 258.702 391.089 1.00 114.53 ? 334 GLU D CG    1 
ATOM   14405 C  CD    . GLU D  2  334 ? 292.526 258.665 391.520 1.00 117.89 ? 334 GLU D CD    1 
ATOM   14406 O  OE1   . GLU D  2  334 ? 291.895 259.741 391.582 1.00 118.93 ? 334 GLU D OE1   1 
ATOM   14407 O  OE2   . GLU D  2  334 ? 292.015 257.559 391.796 1.00 113.36 ? 334 GLU D OE2   1 
ATOM   14408 N  N     . ILE D  2  335 ? 295.384 256.045 389.373 1.00 107.82 ? 335 ILE D N     1 
ATOM   14409 C  CA    . ILE D  2  335 ? 295.728 254.804 390.063 1.00 106.41 ? 335 ILE D CA    1 
ATOM   14410 C  C     . ILE D  2  335 ? 297.165 254.395 389.757 1.00 103.88 ? 335 ILE D C     1 
ATOM   14411 O  O     . ILE D  2  335 ? 297.939 254.064 390.663 1.00 101.90 ? 335 ILE D O     1 
ATOM   14412 C  CB    . ILE D  2  335 ? 294.734 253.689 389.692 1.00 100.14 ? 335 ILE D CB    1 
ATOM   14413 C  CG1   . ILE D  2  335 ? 293.347 254.004 390.252 1.00 102.00 ? 335 ILE D CG1   1 
ATOM   14414 C  CG2   . ILE D  2  335 ? 295.224 252.345 390.204 1.00 95.22  ? 335 ILE D CG2   1 
ATOM   14415 C  CD1   . ILE D  2  335 ? 292.326 252.920 389.993 1.00 105.89 ? 335 ILE D CD1   1 
ATOM   14416 N  N     . SER D  2  336 ? 297.548 254.417 388.482 1.00 108.39 ? 336 SER D N     1 
ATOM   14417 C  CA    . SER D  2  336 ? 298.859 253.931 388.073 1.00 107.54 ? 336 SER D CA    1 
ATOM   14418 C  C     . SER D  2  336 ? 299.940 255.002 388.102 1.00 111.63 ? 336 SER D C     1 
ATOM   14419 O  O     . SER D  2  336 ? 301.122 254.667 387.967 1.00 115.92 ? 336 SER D O     1 
ATOM   14420 C  CB    . SER D  2  336 ? 298.781 253.333 386.666 1.00 111.46 ? 336 SER D CB    1 
ATOM   14421 O  OG    . SER D  2  336 ? 298.397 254.317 385.722 1.00 114.36 ? 336 SER D OG    1 
ATOM   14422 N  N     . GLY D  2  337 ? 299.575 256.270 388.270 1.00 112.10 ? 337 GLY D N     1 
ATOM   14423 C  CA    . GLY D  2  337 ? 300.564 257.328 388.296 1.00 117.16 ? 337 GLY D CA    1 
ATOM   14424 C  C     . GLY D  2  337 ? 301.200 257.649 386.963 1.00 119.81 ? 337 GLY D C     1 
ATOM   14425 O  O     . GLY D  2  337 ? 302.197 258.376 386.930 1.00 121.83 ? 337 GLY D O     1 
ATOM   14426 N  N     . GLN D  2  338 ? 300.658 257.132 385.862 1.00 116.86 ? 338 GLN D N     1 
ATOM   14427 C  CA    . GLN D  2  338 ? 301.238 257.401 384.553 1.00 115.15 ? 338 GLN D CA    1 
ATOM   14428 C  C     . GLN D  2  338 ? 300.497 258.545 383.867 1.00 115.39 ? 338 GLN D C     1 
ATOM   14429 O  O     . GLN D  2  338 ? 299.263 258.547 383.822 1.00 116.49 ? 338 GLN D O     1 
ATOM   14430 C  CB    . GLN D  2  338 ? 301.183 256.158 383.670 1.00 115.84 ? 338 GLN D CB    1 
ATOM   14431 C  CG    . GLN D  2  338 ? 302.240 255.105 383.983 1.00 115.50 ? 338 GLN D CG    1 
ATOM   14432 C  CD    . GLN D  2  338 ? 303.641 255.676 384.121 1.00 120.56 ? 338 GLN D CD    1 
ATOM   14433 O  OE1   . GLN D  2  338 ? 304.015 256.622 383.426 1.00 127.11 ? 338 GLN D OE1   1 
ATOM   14434 N  NE2   . GLN D  2  338 ? 304.424 255.101 385.025 1.00 122.76 ? 338 GLN D NE2   1 
ATOM   14435 N  N     . PRO D  2  339 ? 301.223 259.522 383.331 1.00 115.96 ? 339 PRO D N     1 
ATOM   14436 C  CA    . PRO D  2  339 ? 300.566 260.644 382.656 1.00 116.19 ? 339 PRO D CA    1 
ATOM   14437 C  C     . PRO D  2  339 ? 299.904 260.207 381.359 1.00 115.06 ? 339 PRO D C     1 
ATOM   14438 O  O     . PRO D  2  339 ? 300.298 259.229 380.719 1.00 115.12 ? 339 PRO D O     1 
ATOM   14439 C  CB    . PRO D  2  339 ? 301.715 261.620 382.394 1.00 115.41 ? 339 PRO D CB    1 
ATOM   14440 C  CG    . PRO D  2  339 ? 302.916 260.744 382.277 1.00 114.24 ? 339 PRO D CG    1 
ATOM   14441 C  CD    . PRO D  2  339 ? 302.690 259.585 383.214 1.00 114.14 ? 339 PRO D CD    1 
ATOM   14442 N  N     . ILE D  2  340 ? 298.877 260.958 380.975 1.00 111.45 ? 340 ILE D N     1 
ATOM   14443 C  CA    . ILE D  2  340 ? 298.136 260.687 379.746 1.00 110.20 ? 340 ILE D CA    1 
ATOM   14444 C  C     . ILE D  2  340 ? 298.982 261.139 378.562 1.00 109.76 ? 340 ILE D C     1 
ATOM   14445 O  O     . ILE D  2  340 ? 299.391 262.307 378.502 1.00 107.45 ? 340 ILE D O     1 
ATOM   14446 C  CB    . ILE D  2  340 ? 296.764 261.378 379.760 1.00 108.36 ? 340 ILE D CB    1 
ATOM   14447 C  CG1   . ILE D  2  340 ? 295.951 260.905 380.967 1.00 107.55 ? 340 ILE D CG1   1 
ATOM   14448 C  CG2   . ILE D  2  340 ? 296.018 261.111 378.464 1.00 102.86 ? 340 ILE D CG2   1 
ATOM   14449 C  CD1   . ILE D  2  340 ? 294.499 261.319 380.937 1.00 103.25 ? 340 ILE D CD1   1 
ATOM   14450 N  N     . PRO D  2  341 ? 299.270 260.258 377.607 1.00 104.66 ? 341 PRO D N     1 
ATOM   14451 C  CA    . PRO D  2  341 ? 300.182 260.616 376.516 1.00 99.59  ? 341 PRO D CA    1 
ATOM   14452 C  C     . PRO D  2  341 ? 299.532 261.582 375.537 1.00 103.16 ? 341 PRO D C     1 
ATOM   14453 O  O     . PRO D  2  341 ? 298.321 261.808 375.538 1.00 107.40 ? 341 PRO D O     1 
ATOM   14454 C  CB    . PRO D  2  341 ? 300.493 259.273 375.844 1.00 96.41  ? 341 PRO D CB    1 
ATOM   14455 C  CG    . PRO D  2  341 ? 299.892 258.216 376.733 1.00 102.33 ? 341 PRO D CG    1 
ATOM   14456 C  CD    . PRO D  2  341 ? 298.793 258.873 377.493 1.00 103.64 ? 341 PRO D CD    1 
ATOM   14457 N  N     . ALA D  2  342 ? 300.379 262.165 374.687 1.00 99.90  ? 342 ALA D N     1 
ATOM   14458 C  CA    . ALA D  2  342 ? 299.894 263.071 373.654 1.00 99.02  ? 342 ALA D CA    1 
ATOM   14459 C  C     . ALA D  2  342 ? 299.082 262.350 372.587 1.00 97.21  ? 342 ALA D C     1 
ATOM   14460 O  O     . ALA D  2  342 ? 298.229 262.976 371.950 1.00 98.12  ? 342 ALA D O     1 
ATOM   14461 C  CB    . ALA D  2  342 ? 301.067 263.806 373.006 1.00 103.51 ? 342 ALA D CB    1 
ATOM   14462 N  N     . SER D  2  343 ? 299.333 261.056 372.371 1.00 93.92  ? 343 SER D N     1 
ATOM   14463 C  CA    . SER D  2  343 ? 298.557 260.305 371.390 1.00 90.70  ? 343 SER D CA    1 
ATOM   14464 C  C     . SER D  2  343 ? 297.092 260.213 371.797 1.00 95.20  ? 343 SER D C     1 
ATOM   14465 O  O     . SER D  2  343 ? 296.198 260.329 370.951 1.00 102.03 ? 343 SER D O     1 
ATOM   14466 C  CB    . SER D  2  343 ? 299.153 258.910 371.206 1.00 84.00  ? 343 SER D CB    1 
ATOM   14467 O  OG    . SER D  2  343 ? 299.006 258.136 372.382 1.00 89.54  ? 343 SER D OG    1 
ATOM   14468 N  N     . LEU D  2  344 ? 296.827 259.998 373.087 1.00 90.01  ? 344 LEU D N     1 
ATOM   14469 C  CA    . LEU D  2  344 ? 295.451 259.965 373.570 1.00 81.15  ? 344 LEU D CA    1 
ATOM   14470 C  C     . LEU D  2  344 ? 294.769 261.315 373.383 1.00 84.96  ? 344 LEU D C     1 
ATOM   14471 O  O     . LEU D  2  344 ? 293.598 261.380 372.986 1.00 91.30  ? 344 LEU D O     1 
ATOM   14472 C  CB    . LEU D  2  344 ? 295.432 259.546 375.038 1.00 94.23  ? 344 LEU D CB    1 
ATOM   14473 C  CG    . LEU D  2  344 ? 294.921 258.140 375.350 1.00 101.91 ? 344 LEU D CG    1 
ATOM   14474 C  CD1   . LEU D  2  344 ? 295.668 257.111 374.529 1.00 93.81  ? 344 LEU D CD1   1 
ATOM   14475 C  CD2   . LEU D  2  344 ? 295.093 257.849 376.827 1.00 103.61 ? 344 LEU D CD2   1 
ATOM   14476 N  N     . THR D  2  345 ? 295.491 262.404 373.660 1.00 85.16  ? 345 THR D N     1 
ATOM   14477 C  CA    . THR D  2  345 ? 294.939 263.738 373.446 1.00 89.97  ? 345 THR D CA    1 
ATOM   14478 C  C     . THR D  2  345 ? 294.630 263.974 371.973 1.00 85.85  ? 345 THR D C     1 
ATOM   14479 O  O     . THR D  2  345 ? 293.587 264.543 371.633 1.00 85.93  ? 345 THR D O     1 
ATOM   14480 C  CB    . THR D  2  345 ? 295.913 264.794 373.975 1.00 100.57 ? 345 THR D CB    1 
ATOM   14481 O  OG1   . THR D  2  345 ? 295.833 264.846 375.404 1.00 110.01 ? 345 THR D OG1   1 
ATOM   14482 C  CG2   . THR D  2  345 ? 295.584 266.167 373.412 1.00 100.09 ? 345 THR D CG2   1 
ATOM   14483 N  N     . LYS D  2  346 ? 295.524 263.538 371.083 1.00 84.23  ? 346 LYS D N     1 
ATOM   14484 C  CA    . LYS D  2  346 ? 295.281 263.688 369.652 1.00 83.10  ? 346 LYS D CA    1 
ATOM   14485 C  C     . LYS D  2  346 ? 294.079 262.868 369.202 1.00 83.14  ? 346 LYS D C     1 
ATOM   14486 O  O     . LYS D  2  346 ? 293.292 263.319 368.362 1.00 86.87  ? 346 LYS D O     1 
ATOM   14487 C  CB    . LYS D  2  346 ? 296.527 263.292 368.862 1.00 84.72  ? 346 LYS D CB    1 
ATOM   14488 C  CG    . LYS D  2  346 ? 296.526 263.778 367.424 1.00 87.08  ? 346 LYS D CG    1 
ATOM   14489 C  CD    . LYS D  2  346 ? 297.901 264.263 367.003 1.00 93.40  ? 346 LYS D CD    1 
ATOM   14490 C  CE    . LYS D  2  346 ? 298.890 263.113 366.906 1.00 94.29  ? 346 LYS D CE    1 
ATOM   14491 N  NZ    . LYS D  2  346 ? 298.245 261.862 366.424 1.00 97.01  ? 346 LYS D NZ    1 
ATOM   14492 N  N     . GLU D  2  347 ? 293.926 261.656 369.740 1.00 77.92  ? 347 GLU D N     1 
ATOM   14493 C  CA    . GLU D  2  347 ? 292.763 260.840 369.403 1.00 78.35  ? 347 GLU D CA    1 
ATOM   14494 C  C     . GLU D  2  347 ? 291.473 261.510 369.859 1.00 80.92  ? 347 GLU D C     1 
ATOM   14495 O  O     . GLU D  2  347 ? 290.481 261.544 369.117 1.00 86.36  ? 347 GLU D O     1 
ATOM   14496 C  CB    . GLU D  2  347 ? 292.898 259.455 370.033 1.00 78.29  ? 347 GLU D CB    1 
ATOM   14497 C  CG    . GLU D  2  347 ? 292.198 258.347 369.269 1.00 86.87  ? 347 GLU D CG    1 
ATOM   14498 C  CD    . GLU D  2  347 ? 292.754 258.165 367.871 1.00 102.52 ? 347 GLU D CD    1 
ATOM   14499 O  OE1   . GLU D  2  347 ? 291.973 257.831 366.956 1.00 100.58 ? 347 GLU D OE1   1 
ATOM   14500 O  OE2   . GLU D  2  347 ? 293.975 258.356 367.687 1.00 101.21 ? 347 GLU D OE2   1 
ATOM   14501 N  N     . ARG D  2  348 ? 291.471 262.057 371.076 1.00 74.35  ? 348 ARG D N     1 
ATOM   14502 C  CA    . ARG D  2  348 ? 290.290 262.763 371.563 1.00 72.32  ? 348 ARG D CA    1 
ATOM   14503 C  C     . ARG D  2  348 ? 289.987 263.982 370.700 1.00 77.81  ? 348 ARG D C     1 
ATOM   14504 O  O     . ARG D  2  348 ? 288.823 264.258 370.384 1.00 80.75  ? 348 ARG D O     1 
ATOM   14505 C  CB    . ARG D  2  348 ? 290.489 263.169 373.022 1.00 71.17  ? 348 ARG D CB    1 
ATOM   14506 C  CG    . ARG D  2  348 ? 289.360 264.002 373.596 1.00 75.29  ? 348 ARG D CG    1 
ATOM   14507 C  CD    . ARG D  2  348 ? 289.744 264.600 374.936 1.00 77.46  ? 348 ARG D CD    1 
ATOM   14508 N  NE    . ARG D  2  348 ? 288.583 264.784 375.797 1.00 82.82  ? 348 ARG D NE    1 
ATOM   14509 C  CZ    . ARG D  2  348 ? 287.753 265.814 375.727 1.00 81.40  ? 348 ARG D CZ    1 
ATOM   14510 N  NH1   . ARG D  2  348 ? 287.933 266.788 374.850 1.00 78.52  ? 348 ARG D NH1   1 
ATOM   14511 N  NH2   . ARG D  2  348 ? 286.715 265.869 376.556 1.00 85.69  ? 348 ARG D NH2   1 
ATOM   14512 N  N     . GLY D  2  349 ? 291.025 264.722 370.307 1.00 77.68  ? 349 GLY D N     1 
ATOM   14513 C  CA    . GLY D  2  349 ? 290.818 265.877 369.450 1.00 74.62  ? 349 GLY D CA    1 
ATOM   14514 C  C     . GLY D  2  349 ? 290.254 265.504 368.093 1.00 75.57  ? 349 GLY D C     1 
ATOM   14515 O  O     . GLY D  2  349 ? 289.377 266.190 367.566 1.00 82.41  ? 349 GLY D O     1 
ATOM   14516 N  N     . ARG D  2  350 ? 290.748 264.411 367.509 1.00 71.89  ? 350 ARG D N     1 
ATOM   14517 C  CA    . ARG D  2  350 ? 290.208 263.951 366.234 1.00 74.28  ? 350 ARG D CA    1 
ATOM   14518 C  C     . ARG D  2  350 ? 288.748 263.538 366.372 1.00 75.53  ? 350 ARG D C     1 
ATOM   14519 O  O     . ARG D  2  350 ? 287.922 263.851 365.503 1.00 74.97  ? 350 ARG D O     1 
ATOM   14520 C  CB    . ARG D  2  350 ? 291.051 262.799 365.692 1.00 74.26  ? 350 ARG D CB    1 
ATOM   14521 C  CG    . ARG D  2  350 ? 292.393 263.242 365.141 1.00 77.07  ? 350 ARG D CG    1 
ATOM   14522 C  CD    . ARG D  2  350 ? 293.257 262.061 364.748 1.00 74.41  ? 350 ARG D CD    1 
ATOM   14523 N  NE    . ARG D  2  350 ? 294.509 262.492 364.138 1.00 79.87  ? 350 ARG D NE    1 
ATOM   14524 C  CZ    . ARG D  2  350 ? 295.642 261.807 364.192 1.00 86.71  ? 350 ARG D CZ    1 
ATOM   14525 N  NH1   . ARG D  2  350 ? 295.718 260.645 364.818 1.00 93.08  ? 350 ARG D NH1   1 
ATOM   14526 N  NH2   . ARG D  2  350 ? 296.727 262.301 363.602 1.00 84.50  ? 350 ARG D NH2   1 
ATOM   14527 N  N     . LEU D  2  351 ? 288.410 262.843 367.463 1.00 75.63  ? 351 LEU D N     1 
ATOM   14528 C  CA    . LEU D  2  351 ? 287.014 262.485 367.698 1.00 70.71  ? 351 LEU D CA    1 
ATOM   14529 C  C     . LEU D  2  351 ? 286.138 263.726 367.797 1.00 70.66  ? 351 LEU D C     1 
ATOM   14530 O  O     . LEU D  2  351 ? 285.056 263.781 367.200 1.00 79.40  ? 351 LEU D O     1 
ATOM   14531 C  CB    . LEU D  2  351 ? 286.893 261.642 368.967 1.00 70.71  ? 351 LEU D CB    1 
ATOM   14532 C  CG    . LEU D  2  351 ? 285.473 261.293 369.413 1.00 65.43  ? 351 LEU D CG    1 
ATOM   14533 C  CD1   . LEU D  2  351 ? 284.728 260.547 368.321 1.00 65.31  ? 351 LEU D CD1   1 
ATOM   14534 C  CD2   . LEU D  2  351 ? 285.504 260.480 370.693 1.00 71.73  ? 351 LEU D CD2   1 
ATOM   14535 N  N     . VAL D  2  352 ? 286.599 264.740 368.533 1.00 67.77  ? 352 VAL D N     1 
ATOM   14536 C  CA    . VAL D  2  352 ? 285.835 265.980 368.651 1.00 69.08  ? 352 VAL D CA    1 
ATOM   14537 C  C     . VAL D  2  352 ? 285.698 266.653 367.290 1.00 69.02  ? 352 VAL D C     1 
ATOM   14538 O  O     . VAL D  2  352 ? 284.664 267.256 366.978 1.00 69.78  ? 352 VAL D O     1 
ATOM   14539 C  CB    . VAL D  2  352 ? 286.487 266.914 369.688 1.00 71.22  ? 352 VAL D CB    1 
ATOM   14540 C  CG1   . VAL D  2  352 ? 285.759 268.246 369.741 1.00 74.05  ? 352 VAL D CG1   1 
ATOM   14541 C  CG2   . VAL D  2  352 ? 286.482 266.262 371.058 1.00 71.86  ? 352 VAL D CG2   1 
ATOM   14542 N  N     . ASP D  2  353 ? 286.739 266.563 366.459 1.00 69.58  ? 353 ASP D N     1 
ATOM   14543 C  CA    . ASP D  2  353 ? 286.668 267.150 365.125 1.00 66.04  ? 353 ASP D CA    1 
ATOM   14544 C  C     . ASP D  2  353 ? 285.586 266.486 364.284 1.00 65.86  ? 353 ASP D C     1 
ATOM   14545 O  O     . ASP D  2  353 ? 284.825 267.169 363.590 1.00 75.08  ? 353 ASP D O     1 
ATOM   14546 C  CB    . ASP D  2  353 ? 288.025 267.049 364.431 1.00 72.69  ? 353 ASP D CB    1 
ATOM   14547 C  CG    . ASP D  2  353 ? 287.996 267.597 363.017 1.00 82.90  ? 353 ASP D CG    1 
ATOM   14548 O  OD1   . ASP D  2  353 ? 287.871 268.829 362.859 1.00 79.25  ? 353 ASP D OD1   1 
ATOM   14549 O  OD2   . ASP D  2  353 ? 288.101 266.799 362.064 1.00 93.75  ? 353 ASP D OD2   1 
ATOM   14550 N  N     . MET D  2  354 ? 285.498 265.154 364.330 1.00 62.50  ? 354 MET D N     1 
ATOM   14551 C  CA    . MET D  2  354 ? 284.428 264.484 363.589 1.00 60.15  ? 354 MET D CA    1 
ATOM   14552 C  C     . MET D  2  354 ? 283.054 264.810 364.167 1.00 63.06  ? 354 MET D C     1 
ATOM   14553 O  O     . MET D  2  354 ? 282.075 264.933 363.418 1.00 69.81  ? 354 MET D O     1 
ATOM   14554 C  CB    . MET D  2  354 ? 284.645 262.971 363.537 1.00 64.96  ? 354 MET D CB    1 
ATOM   14555 C  CG    . MET D  2  354 ? 286.083 262.534 363.608 1.00 78.42  ? 354 MET D CG    1 
ATOM   14556 S  SD    . MET D  2  354 ? 286.284 260.749 363.709 1.00 89.59  ? 354 MET D SD    1 
ATOM   14557 C  CE    . MET D  2  354 ? 285.061 260.188 362.534 1.00 60.66  ? 354 MET D CE    1 
ATOM   14558 N  N     . MET D  2  355 ? 282.954 264.950 365.492 1.00 65.32  ? 355 MET D N     1 
ATOM   14559 C  CA    . MET D  2  355 ? 281.686 265.384 366.077 1.00 59.90  ? 355 MET D CA    1 
ATOM   14560 C  C     . MET D  2  355 ? 281.269 266.747 365.540 1.00 66.97  ? 355 MET D C     1 
ATOM   14561 O  O     . MET D  2  355 ? 280.106 266.950 365.173 1.00 68.68  ? 355 MET D O     1 
ATOM   14562 C  CB    . MET D  2  355 ? 281.777 265.426 367.604 1.00 60.62  ? 355 MET D CB    1 
ATOM   14563 C  CG    . MET D  2  355 ? 282.241 264.141 368.254 1.00 65.11  ? 355 MET D CG    1 
ATOM   14564 S  SD    . MET D  2  355 ? 282.241 264.234 370.052 1.00 86.98  ? 355 MET D SD    1 
ATOM   14565 C  CE    . MET D  2  355 ? 280.524 264.617 370.373 1.00 77.49  ? 355 MET D CE    1 
ATOM   14566 N  N     . THR D  2  356 ? 282.208 267.694 365.483 1.00 66.70  ? 356 THR D N     1 
ATOM   14567 C  CA    . THR D  2  356 ? 281.894 269.013 364.943 1.00 60.06  ? 356 THR D CA    1 
ATOM   14568 C  C     . THR D  2  356 ? 281.531 268.944 363.467 1.00 58.28  ? 356 THR D C     1 
ATOM   14569 O  O     . THR D  2  356 ? 280.639 269.670 363.016 1.00 63.03  ? 356 THR D O     1 
ATOM   14570 C  CB    . THR D  2  356 ? 283.067 269.971 365.148 1.00 63.37  ? 356 THR D CB    1 
ATOM   14571 O  OG1   . THR D  2  356 ? 284.228 269.458 364.485 1.00 67.98  ? 356 THR D OG1   1 
ATOM   14572 C  CG2   . THR D  2  356 ? 283.361 270.150 366.627 1.00 65.13  ? 356 THR D CG2   1 
ATOM   14573 N  N     . ASP D  2  357 ? 282.211 268.088 362.702 1.00 60.40  ? 357 ASP D N     1 
ATOM   14574 C  CA    . ASP D  2  357 ? 281.895 267.956 361.284 1.00 64.02  ? 357 ASP D CA    1 
ATOM   14575 C  C     . ASP D  2  357 ? 280.493 267.401 361.061 1.00 64.67  ? 357 ASP D C     1 
ATOM   14576 O  O     . ASP D  2  357 ? 279.788 267.858 360.155 1.00 66.69  ? 357 ASP D O     1 
ATOM   14577 C  CB    . ASP D  2  357 ? 282.929 267.066 360.592 1.00 66.02  ? 357 ASP D CB    1 
ATOM   14578 C  CG    . ASP D  2  357 ? 284.301 267.707 360.528 1.00 75.43  ? 357 ASP D CG    1 
ATOM   14579 O  OD1   . ASP D  2  357 ? 284.376 268.952 360.482 1.00 72.20  ? 357 ASP D OD1   1 
ATOM   14580 O  OD2   . ASP D  2  357 ? 285.305 266.966 360.517 1.00 81.20  ? 357 ASP D OD2   1 
ATOM   14581 N  N     . SER D  2  358 ? 280.071 266.426 361.865 1.00 63.17  ? 358 SER D N     1 
ATOM   14582 C  CA    . SER D  2  358 ? 278.815 265.725 361.631 1.00 59.78  ? 358 SER D CA    1 
ATOM   14583 C  C     . SER D  2  358 ? 277.650 266.228 362.477 1.00 63.17  ? 358 SER D C     1 
ATOM   14584 O  O     . SER D  2  358 ? 276.543 265.686 362.358 1.00 66.67  ? 358 SER D O     1 
ATOM   14585 C  CB    . SER D  2  358 ? 279.007 264.226 361.875 1.00 61.65  ? 358 SER D CB    1 
ATOM   14586 O  OG    . SER D  2  358 ? 279.644 263.609 360.771 1.00 63.06  ? 358 SER D OG    1 
ATOM   14587 N  N     . HIS D  2  359 ? 277.862 267.240 363.324 1.00 66.23  ? 359 HIS D N     1 
ATOM   14588 C  CA    . HIS D  2  359 ? 276.786 267.712 364.192 1.00 65.26  ? 359 HIS D CA    1 
ATOM   14589 C  C     . HIS D  2  359 ? 275.576 268.207 363.408 1.00 63.44  ? 359 HIS D C     1 
ATOM   14590 O  O     . HIS D  2  359 ? 274.444 268.093 363.888 1.00 69.81  ? 359 HIS D O     1 
ATOM   14591 C  CB    . HIS D  2  359 ? 277.305 268.815 365.115 1.00 63.11  ? 359 HIS D CB    1 
ATOM   14592 C  CG    . HIS D  2  359 ? 277.285 270.180 364.501 1.00 63.30  ? 359 HIS D CG    1 
ATOM   14593 N  ND1   . HIS D  2  359 ? 278.330 270.673 363.750 1.00 66.63  ? 359 HIS D ND1   1 
ATOM   14594 C  CD2   . HIS D  2  359 ? 276.352 271.159 364.534 1.00 70.34  ? 359 HIS D CD2   1 
ATOM   14595 C  CE1   . HIS D  2  359 ? 278.038 271.894 363.342 1.00 68.02  ? 359 HIS D CE1   1 
ATOM   14596 N  NE2   . HIS D  2  359 ? 276.843 272.214 363.805 1.00 73.72  ? 359 HIS D NE2   1 
ATOM   14597 N  N     . THR D  2  360 ? 275.787 268.763 362.213 1.00 67.95  ? 360 THR D N     1 
ATOM   14598 C  CA    . THR D  2  360 ? 274.665 269.291 361.442 1.00 65.03  ? 360 THR D CA    1 
ATOM   14599 C  C     . THR D  2  360 ? 273.684 268.187 361.065 1.00 65.36  ? 360 THR D C     1 
ATOM   14600 O  O     . THR D  2  360 ? 272.469 268.343 361.236 1.00 67.78  ? 360 THR D O     1 
ATOM   14601 C  CB    . THR D  2  360 ? 275.178 270.008 360.192 1.00 65.57  ? 360 THR D CB    1 
ATOM   14602 O  OG1   . THR D  2  360 ? 275.595 271.334 360.540 1.00 68.34  ? 360 THR D OG1   1 
ATOM   14603 C  CG2   . THR D  2  360 ? 274.092 270.092 359.132 1.00 56.74  ? 360 THR D CG2   1 
ATOM   14604 N  N     . TRP D  2  361 ? 274.191 267.062 360.564 1.00 70.46  ? 361 TRP D N     1 
ATOM   14605 C  CA    . TRP D  2  361 ? 273.318 265.952 360.202 1.00 68.08  ? 361 TRP D CA    1 
ATOM   14606 C  C     . TRP D  2  361 ? 272.848 265.169 361.420 1.00 70.06  ? 361 TRP D C     1 
ATOM   14607 O  O     . TRP D  2  361 ? 271.749 264.605 361.400 1.00 70.22  ? 361 TRP D O     1 
ATOM   14608 C  CB    . TRP D  2  361 ? 274.035 265.021 359.225 1.00 61.30  ? 361 TRP D CB    1 
ATOM   14609 C  CG    . TRP D  2  361 ? 274.258 265.633 357.880 1.00 62.70  ? 361 TRP D CG    1 
ATOM   14610 C  CD1   . TRP D  2  361 ? 275.453 265.983 357.329 1.00 65.01  ? 361 TRP D CD1   1 
ATOM   14611 C  CD2   . TRP D  2  361 ? 273.256 265.968 356.915 1.00 69.19  ? 361 TRP D CD2   1 
ATOM   14612 N  NE1   . TRP D  2  361 ? 275.258 266.517 356.079 1.00 67.02  ? 361 TRP D NE1   1 
ATOM   14613 C  CE2   . TRP D  2  361 ? 273.917 266.519 355.802 1.00 66.31  ? 361 TRP D CE2   1 
ATOM   14614 C  CE3   . TRP D  2  361 ? 271.863 265.857 356.884 1.00 71.73  ? 361 TRP D CE3   1 
ATOM   14615 C  CZ2   . TRP D  2  361 ? 273.235 266.955 354.671 1.00 63.92  ? 361 TRP D CZ2   1 
ATOM   14616 C  CZ3   . TRP D  2  361 ? 271.189 266.292 355.761 1.00 62.57  ? 361 TRP D CZ3   1 
ATOM   14617 C  CH2   . TRP D  2  361 ? 271.874 266.833 354.670 1.00 62.74  ? 361 TRP D CH2   1 
ATOM   14618 N  N     . LEU D  2  362 ? 273.656 265.120 362.482 1.00 71.79  ? 362 LEU D N     1 
ATOM   14619 C  CA    . LEU D  2  362 ? 273.315 264.287 363.630 1.00 66.00  ? 362 LEU D CA    1 
ATOM   14620 C  C     . LEU D  2  362 ? 272.273 264.925 364.540 1.00 72.06  ? 362 LEU D C     1 
ATOM   14621 O  O     . LEU D  2  362 ? 271.615 264.213 365.307 1.00 77.52  ? 362 LEU D O     1 
ATOM   14622 C  CB    . LEU D  2  362 ? 274.575 263.972 364.434 1.00 64.78  ? 362 LEU D CB    1 
ATOM   14623 C  CG    . LEU D  2  362 ? 275.330 262.712 364.022 1.00 68.36  ? 362 LEU D CG    1 
ATOM   14624 C  CD1   . LEU D  2  362 ? 276.467 262.437 364.986 1.00 72.17  ? 362 LEU D CD1   1 
ATOM   14625 C  CD2   . LEU D  2  362 ? 274.387 261.524 363.950 1.00 62.14  ? 362 LEU D CD2   1 
ATOM   14626 N  N     . HIS D  2  363 ? 272.101 266.242 364.475 1.00 76.25  ? 363 HIS D N     1 
ATOM   14627 C  CA    . HIS D  2  363 ? 271.292 266.938 365.467 1.00 75.40  ? 363 HIS D CA    1 
ATOM   14628 C  C     . HIS D  2  363 ? 269.808 266.644 365.276 1.00 80.35  ? 363 HIS D C     1 
ATOM   14629 O  O     . HIS D  2  363 ? 269.281 266.733 364.162 1.00 84.45  ? 363 HIS D O     1 
ATOM   14630 C  CB    . HIS D  2  363 ? 271.544 268.443 365.391 1.00 71.64  ? 363 HIS D CB    1 
ATOM   14631 C  CG    . HIS D  2  363 ? 270.682 269.247 366.313 1.00 78.84  ? 363 HIS D CG    1 
ATOM   14632 N  ND1   . HIS D  2  363 ? 269.415 269.668 365.973 1.00 78.93  ? 363 HIS D ND1   1 
ATOM   14633 C  CD2   . HIS D  2  363 ? 270.907 269.706 367.567 1.00 82.44  ? 363 HIS D CD2   1 
ATOM   14634 C  CE1   . HIS D  2  363 ? 268.896 270.353 366.977 1.00 81.52  ? 363 HIS D CE1   1 
ATOM   14635 N  NE2   . HIS D  2  363 ? 269.781 270.390 367.956 1.00 83.32  ? 363 HIS D NE2   1 
ATOM   14636 N  N     . GLY D  2  364 ? 269.135 266.297 366.372 1.00 74.77  ? 364 GLY D N     1 
ATOM   14637 C  CA    . GLY D  2  364 ? 267.693 266.168 366.399 1.00 73.92  ? 364 GLY D CA    1 
ATOM   14638 C  C     . GLY D  2  364 ? 267.132 264.845 365.931 1.00 72.19  ? 364 GLY D C     1 
ATOM   14639 O  O     . GLY D  2  364 ? 265.908 264.668 365.967 1.00 71.00  ? 364 GLY D O     1 
ATOM   14640 N  N     . LYS D  2  365 ? 267.972 263.909 365.499 1.00 72.98  ? 365 LYS D N     1 
ATOM   14641 C  CA    . LYS D  2  365 ? 267.471 262.635 365.001 1.00 76.27  ? 365 LYS D CA    1 
ATOM   14642 C  C     . LYS D  2  365 ? 266.912 261.797 366.145 1.00 78.02  ? 365 LYS D C     1 
ATOM   14643 O  O     . LYS D  2  365 ? 267.416 261.837 367.270 1.00 83.82  ? 365 LYS D O     1 
ATOM   14644 C  CB    . LYS D  2  365 ? 268.580 261.877 364.276 1.00 76.10  ? 365 LYS D CB    1 
ATOM   14645 C  CG    . LYS D  2  365 ? 268.929 262.463 362.919 1.00 77.93  ? 365 LYS D CG    1 
ATOM   14646 C  CD    . LYS D  2  365 ? 267.693 262.625 362.054 1.00 77.91  ? 365 LYS D CD    1 
ATOM   14647 C  CE    . LYS D  2  365 ? 268.062 262.841 360.598 1.00 73.43  ? 365 LYS D CE    1 
ATOM   14648 N  NZ    . LYS D  2  365 ? 268.457 264.250 360.335 1.00 61.62  ? 365 LYS D NZ    1 
ATOM   14649 N  N     . ARG D  2  366 ? 265.864 261.033 365.850 1.00 74.33  ? 366 ARG D N     1 
ATOM   14650 C  CA    . ARG D  2  366 ? 265.129 260.275 366.854 1.00 72.83  ? 366 ARG D CA    1 
ATOM   14651 C  C     . ARG D  2  366 ? 265.481 258.797 366.740 1.00 77.67  ? 366 ARG D C     1 
ATOM   14652 O  O     . ARG D  2  366 ? 265.340 258.199 365.667 1.00 79.94  ? 366 ARG D O     1 
ATOM   14653 C  CB    . ARG D  2  366 ? 263.624 260.487 366.687 1.00 74.46  ? 366 ARG D CB    1 
ATOM   14654 C  CG    . ARG D  2  366 ? 263.125 261.777 367.317 1.00 74.52  ? 366 ARG D CG    1 
ATOM   14655 C  CD    . ARG D  2  366 ? 261.796 262.215 366.729 1.00 75.18  ? 366 ARG D CD    1 
ATOM   14656 N  NE    . ARG D  2  366 ? 260.773 261.185 366.853 1.00 85.63  ? 366 ARG D NE    1 
ATOM   14657 C  CZ    . ARG D  2  366 ? 259.942 261.077 367.880 1.00 85.05  ? 366 ARG D CZ    1 
ATOM   14658 N  NH1   . ARG D  2  366 ? 259.984 261.925 368.895 1.00 84.00  ? 366 ARG D NH1   1 
ATOM   14659 N  NH2   . ARG D  2  366 ? 259.047 260.095 367.890 1.00 83.68  ? 366 ARG D NH2   1 
ATOM   14660 N  N     . PHE D  2  367 ? 265.928 258.212 367.849 1.00 77.93  ? 367 PHE D N     1 
ATOM   14661 C  CA    . PHE D  2  367 ? 266.427 256.845 367.860 1.00 75.43  ? 367 PHE D CA    1 
ATOM   14662 C  C     . PHE D  2  367 ? 265.703 256.018 368.910 1.00 76.40  ? 367 PHE D C     1 
ATOM   14663 O  O     . PHE D  2  367 ? 265.440 256.492 370.019 1.00 81.15  ? 367 PHE D O     1 
ATOM   14664 C  CB    . PHE D  2  367 ? 267.934 256.810 368.133 1.00 72.58  ? 367 PHE D CB    1 
ATOM   14665 C  CG    . PHE D  2  367 ? 268.762 257.440 367.053 1.00 72.00  ? 367 PHE D CG    1 
ATOM   14666 C  CD1   . PHE D  2  367 ? 269.046 256.750 365.890 1.00 65.56  ? 367 PHE D CD1   1 
ATOM   14667 C  CD2   . PHE D  2  367 ? 269.262 258.720 367.205 1.00 72.20  ? 367 PHE D CD2   1 
ATOM   14668 C  CE1   . PHE D  2  367 ? 269.809 257.326 364.896 1.00 64.47  ? 367 PHE D CE1   1 
ATOM   14669 C  CE2   . PHE D  2  367 ? 270.027 259.300 366.215 1.00 68.63  ? 367 PHE D CE2   1 
ATOM   14670 C  CZ    . PHE D  2  367 ? 270.300 258.602 365.059 1.00 63.16  ? 367 PHE D CZ    1 
ATOM   14671 N  N     . ALA D  2  368 ? 265.386 254.779 368.549 1.00 73.68  ? 368 ALA D N     1 
ATOM   14672 C  CA    . ALA D  2  368 ? 264.862 253.781 369.473 1.00 75.10  ? 368 ALA D CA    1 
ATOM   14673 C  C     . ALA D  2  368 ? 265.877 252.651 369.567 1.00 78.29  ? 368 ALA D C     1 
ATOM   14674 O  O     . ALA D  2  368 ? 266.105 251.938 368.587 1.00 82.53  ? 368 ALA D O     1 
ATOM   14675 C  CB    . ALA D  2  368 ? 263.504 253.256 369.009 1.00 76.53  ? 368 ALA D CB    1 
ATOM   14676 N  N     . LEU D  2  369 ? 266.485 252.489 370.736 1.00 75.20  ? 369 LEU D N     1 
ATOM   14677 C  CA    . LEU D  2  369 ? 267.622 251.597 370.900 1.00 70.11  ? 369 LEU D CA    1 
ATOM   14678 C  C     . LEU D  2  369 ? 267.317 250.516 371.926 1.00 72.83  ? 369 LEU D C     1 
ATOM   14679 O  O     . LEU D  2  369 ? 266.457 250.686 372.794 1.00 82.89  ? 369 LEU D O     1 
ATOM   14680 C  CB    . LEU D  2  369 ? 268.877 252.390 371.308 1.00 71.36  ? 369 LEU D CB    1 
ATOM   14681 C  CG    . LEU D  2  369 ? 268.870 253.230 372.593 1.00 69.65  ? 369 LEU D CG    1 
ATOM   14682 C  CD1   . LEU D  2  369 ? 269.094 252.404 373.847 1.00 76.05  ? 369 LEU D CD1   1 
ATOM   14683 C  CD2   . LEU D  2  369 ? 269.899 254.339 372.506 1.00 70.54  ? 369 LEU D CD2   1 
ATOM   14684 N  N     . TRP D  2  370 ? 268.031 249.397 371.818 1.00 72.43  ? 370 TRP D N     1 
ATOM   14685 C  CA    . TRP D  2  370 ? 267.911 248.351 372.827 1.00 70.99  ? 370 TRP D CA    1 
ATOM   14686 C  C     . TRP D  2  370 ? 269.188 247.526 372.875 1.00 74.59  ? 370 TRP D C     1 
ATOM   14687 O  O     . TRP D  2  370 ? 270.009 247.555 371.954 1.00 78.72  ? 370 TRP D O     1 
ATOM   14688 C  CB    . TRP D  2  370 ? 266.697 247.447 372.573 1.00 67.77  ? 370 TRP D CB    1 
ATOM   14689 C  CG    . TRP D  2  370 ? 266.860 246.485 371.444 1.00 64.62  ? 370 TRP D CG    1 
ATOM   14690 C  CD1   . TRP D  2  370 ? 267.345 245.214 371.517 1.00 64.78  ? 370 TRP D CD1   1 
ATOM   14691 C  CD2   . TRP D  2  370 ? 266.525 246.709 370.071 1.00 66.74  ? 370 TRP D CD2   1 
ATOM   14692 N  NE1   . TRP D  2  370 ? 267.337 244.632 370.274 1.00 72.79  ? 370 TRP D NE1   1 
ATOM   14693 C  CE2   . TRP D  2  370 ? 266.838 245.530 369.368 1.00 68.02  ? 370 TRP D CE2   1 
ATOM   14694 C  CE3   . TRP D  2  370 ? 265.994 247.792 369.367 1.00 67.46  ? 370 TRP D CE3   1 
ATOM   14695 C  CZ2   . TRP D  2  370 ? 266.637 245.404 367.998 1.00 67.44  ? 370 TRP D CZ2   1 
ATOM   14696 C  CZ3   . TRP D  2  370 ? 265.795 247.664 368.007 1.00 65.04  ? 370 TRP D CZ3   1 
ATOM   14697 C  CH2   . TRP D  2  370 ? 266.115 246.480 367.337 1.00 66.95  ? 370 TRP D CH2   1 
ATOM   14698 N  N     . GLY D  2  371 ? 269.345 246.790 373.966 1.00 80.04  ? 371 GLY D N     1 
ATOM   14699 C  CA    . GLY D  2  371 ? 270.506 245.950 374.172 1.00 88.30  ? 371 GLY D CA    1 
ATOM   14700 C  C     . GLY D  2  371 ? 270.738 245.712 375.652 1.00 90.01  ? 371 GLY D C     1 
ATOM   14701 O  O     . GLY D  2  371 ? 269.817 245.795 376.458 1.00 95.36  ? 371 GLY D O     1 
ATOM   14702 N  N     . ASP D  2  372 ? 271.990 245.412 375.984 1.00 85.75  ? 372 ASP D N     1 
ATOM   14703 C  CA    . ASP D  2  372 ? 272.395 245.150 377.355 1.00 85.35  ? 372 ASP D CA    1 
ATOM   14704 C  C     . ASP D  2  372 ? 272.443 246.446 378.161 1.00 87.14  ? 372 ASP D C     1 
ATOM   14705 O  O     . ASP D  2  372 ? 272.579 247.531 377.595 1.00 92.69  ? 372 ASP D O     1 
ATOM   14706 C  CB    . ASP D  2  372 ? 273.756 244.460 377.369 1.00 93.20  ? 372 ASP D CB    1 
ATOM   14707 C  CG    . ASP D  2  372 ? 273.719 243.089 376.722 1.00 103.27 ? 372 ASP D CG    1 
ATOM   14708 O  OD1   . ASP D  2  372 ? 274.635 242.776 375.931 1.00 99.86  ? 372 ASP D OD1   1 
ATOM   14709 O  OD2   . ASP D  2  372 ? 272.772 242.325 377.001 1.00 104.77 ? 372 ASP D OD2   1 
ATOM   14710 N  N     . PRO D  2  373 ? 272.332 246.358 379.494 1.00 81.27  ? 373 PRO D N     1 
ATOM   14711 C  CA    . PRO D  2  373 ? 272.244 247.593 380.300 1.00 83.09  ? 373 PRO D CA    1 
ATOM   14712 C  C     . PRO D  2  373 ? 273.414 248.548 380.118 1.00 87.61  ? 373 PRO D C     1 
ATOM   14713 O  O     . PRO D  2  373 ? 273.200 249.730 379.822 1.00 87.51  ? 373 PRO D O     1 
ATOM   14714 C  CB    . PRO D  2  373 ? 272.162 247.057 381.736 1.00 79.45  ? 373 PRO D CB    1 
ATOM   14715 C  CG    . PRO D  2  373 ? 271.587 245.695 381.593 1.00 83.30  ? 373 PRO D CG    1 
ATOM   14716 C  CD    . PRO D  2  373 ? 272.166 245.152 380.324 1.00 81.26  ? 373 PRO D CD    1 
ATOM   14717 N  N     . ASP D  2  374 ? 274.649 248.075 380.304 1.00 90.59  ? 374 ASP D N     1 
ATOM   14718 C  CA    . ASP D  2  374 ? 275.804 248.958 380.161 1.00 87.65  ? 374 ASP D CA    1 
ATOM   14719 C  C     . ASP D  2  374 ? 275.926 249.484 378.737 1.00 85.82  ? 374 ASP D C     1 
ATOM   14720 O  O     . ASP D  2  374 ? 276.212 250.670 378.527 1.00 86.08  ? 374 ASP D O     1 
ATOM   14721 C  CB    . ASP D  2  374 ? 277.078 248.221 380.570 1.00 87.86  ? 374 ASP D CB    1 
ATOM   14722 C  CG    . ASP D  2  374 ? 277.162 247.989 382.061 1.00 95.84  ? 374 ASP D CG    1 
ATOM   14723 O  OD1   . ASP D  2  374 ? 277.484 248.946 382.796 1.00 98.38  ? 374 ASP D OD1   1 
ATOM   14724 O  OD2   . ASP D  2  374 ? 276.905 246.850 382.500 1.00 99.77  ? 374 ASP D OD2   1 
ATOM   14725 N  N     . PHE D  2  375 ? 275.717 248.613 377.748 1.00 80.30  ? 375 PHE D N     1 
ATOM   14726 C  CA    . PHE D  2  375 ? 275.782 249.034 376.354 1.00 78.91  ? 375 PHE D CA    1 
ATOM   14727 C  C     . PHE D  2  375 ? 274.711 250.072 376.043 1.00 83.43  ? 375 PHE D C     1 
ATOM   14728 O  O     . PHE D  2  375 ? 274.980 251.073 375.368 1.00 86.73  ? 375 PHE D O     1 
ATOM   14729 C  CB    . PHE D  2  375 ? 275.640 247.809 375.450 1.00 82.23  ? 375 PHE D CB    1 
ATOM   14730 C  CG    . PHE D  2  375 ? 275.375 248.136 374.013 1.00 87.71  ? 375 PHE D CG    1 
ATOM   14731 C  CD1   . PHE D  2  375 ? 276.367 248.680 373.218 1.00 90.08  ? 375 PHE D CD1   1 
ATOM   14732 C  CD2   . PHE D  2  375 ? 274.135 247.884 373.451 1.00 85.54  ? 375 PHE D CD2   1 
ATOM   14733 C  CE1   . PHE D  2  375 ? 276.126 248.975 371.893 1.00 87.81  ? 375 PHE D CE1   1 
ATOM   14734 C  CE2   . PHE D  2  375 ? 273.888 248.177 372.128 1.00 85.59  ? 375 PHE D CE2   1 
ATOM   14735 C  CZ    . PHE D  2  375 ? 274.885 248.723 371.348 1.00 87.37  ? 375 PHE D CZ    1 
ATOM   14736 N  N     . VAL D  2  376 ? 273.493 249.857 376.546 1.00 82.29  ? 376 VAL D N     1 
ATOM   14737 C  CA    . VAL D  2  376 ? 272.408 250.809 376.328 1.00 77.52  ? 376 VAL D CA    1 
ATOM   14738 C  C     . VAL D  2  376 ? 272.732 252.152 376.970 1.00 78.85  ? 376 VAL D C     1 
ATOM   14739 O  O     . VAL D  2  376 ? 272.509 253.211 376.370 1.00 82.09  ? 376 VAL D O     1 
ATOM   14740 C  CB    . VAL D  2  376 ? 271.082 250.234 376.856 1.00 74.50  ? 376 VAL D CB    1 
ATOM   14741 C  CG1   . VAL D  2  376 ? 270.089 251.341 377.108 1.00 76.13  ? 376 VAL D CG1   1 
ATOM   14742 C  CG2   . VAL D  2  376 ? 270.512 249.238 375.866 1.00 71.90  ? 376 VAL D CG2   1 
ATOM   14743 N  N     . MET D  2  377 ? 273.254 252.134 378.198 1.00 77.18  ? 377 MET D N     1 
ATOM   14744 C  CA    . MET D  2  377 ? 273.579 253.386 378.874 1.00 77.62  ? 377 MET D CA    1 
ATOM   14745 C  C     . MET D  2  377 ? 274.679 254.140 378.139 1.00 79.96  ? 377 MET D C     1 
ATOM   14746 O  O     . MET D  2  377 ? 274.607 255.366 377.991 1.00 86.04  ? 377 MET D O     1 
ATOM   14747 C  CB    . MET D  2  377 ? 274.004 253.121 380.314 1.00 84.00  ? 377 MET D CB    1 
ATOM   14748 C  CG    . MET D  2  377 ? 274.090 254.380 381.156 1.00 94.56  ? 377 MET D CG    1 
ATOM   14749 S  SD    . MET D  2  377 ? 274.526 254.028 382.863 1.00 118.65 ? 377 MET D SD    1 
ATOM   14750 C  CE    . MET D  2  377 ? 275.581 252.606 382.618 1.00 92.66  ? 377 MET D CE    1 
ATOM   14751 N  N     . GLY D  2  378 ? 275.710 253.427 377.682 1.00 75.44  ? 378 GLY D N     1 
ATOM   14752 C  CA    . GLY D  2  378 ? 276.761 254.080 376.920 1.00 77.33  ? 378 GLY D CA    1 
ATOM   14753 C  C     . GLY D  2  378 ? 276.253 254.670 375.620 1.00 76.64  ? 378 GLY D C     1 
ATOM   14754 O  O     . GLY D  2  378 ? 276.632 255.782 375.239 1.00 74.95  ? 378 GLY D O     1 
ATOM   14755 N  N     . LEU D  2  379 ? 275.381 253.937 374.924 1.00 72.92  ? 379 LEU D N     1 
ATOM   14756 C  CA    . LEU D  2  379 ? 274.798 254.455 373.692 1.00 71.28  ? 379 LEU D CA    1 
ATOM   14757 C  C     . LEU D  2  379 ? 273.966 255.701 373.959 1.00 73.63  ? 379 LEU D C     1 
ATOM   14758 O  O     . LEU D  2  379 ? 274.024 256.671 373.194 1.00 77.45  ? 379 LEU D O     1 
ATOM   14759 C  CB    . LEU D  2  379 ? 273.947 253.377 373.025 1.00 73.15  ? 379 LEU D CB    1 
ATOM   14760 C  CG    . LEU D  2  379 ? 274.398 252.909 371.643 1.00 77.99  ? 379 LEU D CG    1 
ATOM   14761 C  CD1   . LEU D  2  379 ? 273.397 251.920 371.084 1.00 77.97  ? 379 LEU D CD1   1 
ATOM   14762 C  CD2   . LEU D  2  379 ? 274.572 254.090 370.704 1.00 66.60  ? 379 LEU D CD2   1 
ATOM   14763 N  N     . VAL D  2  380 ? 273.182 255.692 375.039 1.00 72.14  ? 380 VAL D N     1 
ATOM   14764 C  CA    . VAL D  2  380 ? 272.364 256.853 375.382 1.00 70.04  ? 380 VAL D CA    1 
ATOM   14765 C  C     . VAL D  2  380 ? 273.247 258.054 375.694 1.00 77.11  ? 380 VAL D C     1 
ATOM   14766 O  O     . VAL D  2  380 ? 272.981 259.174 375.240 1.00 81.15  ? 380 VAL D O     1 
ATOM   14767 C  CB    . VAL D  2  380 ? 271.427 256.516 376.555 1.00 70.95  ? 380 VAL D CB    1 
ATOM   14768 C  CG1   . VAL D  2  380 ? 270.867 257.784 377.175 1.00 76.29  ? 380 VAL D CG1   1 
ATOM   14769 C  CG2   . VAL D  2  380 ? 270.301 255.610 376.087 1.00 74.95  ? 380 VAL D CG2   1 
ATOM   14770 N  N     . LYS D  2  381 ? 274.312 257.840 376.469 1.00 75.15  ? 381 LYS D N     1 
ATOM   14771 C  CA    . LYS D  2  381 ? 275.223 258.933 376.796 1.00 72.15  ? 381 LYS D CA    1 
ATOM   14772 C  C     . LYS D  2  381 ? 275.867 259.507 375.540 1.00 79.11  ? 381 LYS D C     1 
ATOM   14773 O  O     . LYS D  2  381 ? 275.947 260.731 375.370 1.00 78.86  ? 381 LYS D O     1 
ATOM   14774 C  CB    . LYS D  2  381 ? 276.289 258.445 377.776 1.00 76.14  ? 381 LYS D CB    1 
ATOM   14775 C  CG    . LYS D  2  381 ? 277.119 259.552 378.400 1.00 80.89  ? 381 LYS D CG    1 
ATOM   14776 C  CD    . LYS D  2  381 ? 276.256 260.721 378.834 1.00 79.64  ? 381 LYS D CD    1 
ATOM   14777 C  CE    . LYS D  2  381 ? 277.044 261.685 379.700 1.00 79.89  ? 381 LYS D CE    1 
ATOM   14778 N  NZ    . LYS D  2  381 ? 278.456 261.795 379.248 1.00 85.79  ? 381 LYS D NZ    1 
ATOM   14779 N  N     . PHE D  2  382 ? 276.325 258.634 374.638 1.00 81.59  ? 382 PHE D N     1 
ATOM   14780 C  CA    . PHE D  2  382 ? 276.955 259.117 373.413 1.00 72.47  ? 382 PHE D CA    1 
ATOM   14781 C  C     . PHE D  2  382 ? 275.964 259.872 372.536 1.00 73.13  ? 382 PHE D C     1 
ATOM   14782 O  O     . PHE D  2  382 ? 276.307 260.908 371.955 1.00 78.52  ? 382 PHE D O     1 
ATOM   14783 C  CB    . PHE D  2  382 ? 277.578 257.959 372.638 1.00 66.75  ? 382 PHE D CB    1 
ATOM   14784 C  CG    . PHE D  2  382 ? 278.471 258.402 371.518 1.00 72.21  ? 382 PHE D CG    1 
ATOM   14785 C  CD1   . PHE D  2  382 ? 279.344 259.461 371.694 1.00 74.14  ? 382 PHE D CD1   1 
ATOM   14786 C  CD2   . PHE D  2  382 ? 278.430 257.770 370.289 1.00 69.55  ? 382 PHE D CD2   1 
ATOM   14787 C  CE1   . PHE D  2  382 ? 280.164 259.878 370.666 1.00 67.85  ? 382 PHE D CE1   1 
ATOM   14788 C  CE2   . PHE D  2  382 ? 279.249 258.183 369.258 1.00 65.81  ? 382 PHE D CE2   1 
ATOM   14789 C  CZ    . PHE D  2  382 ? 280.117 259.237 369.447 1.00 66.54  ? 382 PHE D CZ    1 
ATOM   14790 N  N     . LEU D  2  383 ? 274.732 259.369 372.421 1.00 67.42  ? 383 LEU D N     1 
ATOM   14791 C  CA    . LEU D  2  383 ? 273.733 260.063 371.616 1.00 67.34  ? 383 LEU D CA    1 
ATOM   14792 C  C     . LEU D  2  383 ? 273.396 261.422 372.209 1.00 74.02  ? 383 LEU D C     1 
ATOM   14793 O  O     . LEU D  2  383 ? 273.182 262.392 371.472 1.00 82.23  ? 383 LEU D O     1 
ATOM   14794 C  CB    . LEU D  2  383 ? 272.473 259.209 371.476 1.00 69.52  ? 383 LEU D CB    1 
ATOM   14795 C  CG    . LEU D  2  383 ? 272.581 257.992 370.558 1.00 66.59  ? 383 LEU D CG    1 
ATOM   14796 C  CD1   . LEU D  2  383 ? 271.389 257.080 370.744 1.00 71.42  ? 383 LEU D CD1   1 
ATOM   14797 C  CD2   . LEU D  2  383 ? 272.697 258.428 369.112 1.00 70.22  ? 383 LEU D CD2   1 
ATOM   14798 N  N     . LEU D  2  384 ? 273.337 261.516 373.539 1.00 74.24  ? 384 LEU D N     1 
ATOM   14799 C  CA    . LEU D  2  384 ? 273.123 262.815 374.168 1.00 76.91  ? 384 LEU D CA    1 
ATOM   14800 C  C     . LEU D  2  384 ? 274.294 263.750 373.899 1.00 74.09  ? 384 LEU D C     1 
ATOM   14801 O  O     . LEU D  2  384 ? 274.108 264.963 373.748 1.00 69.35  ? 384 LEU D O     1 
ATOM   14802 C  CB    . LEU D  2  384 ? 272.900 262.650 375.670 1.00 77.49  ? 384 LEU D CB    1 
ATOM   14803 C  CG    . LEU D  2  384 ? 271.597 261.976 376.098 1.00 76.23  ? 384 LEU D CG    1 
ATOM   14804 C  CD1   . LEU D  2  384 ? 271.585 261.750 377.599 1.00 80.66  ? 384 LEU D CD1   1 
ATOM   14805 C  CD2   . LEU D  2  384 ? 270.400 262.803 375.670 1.00 83.29  ? 384 LEU D CD2   1 
ATOM   14806 N  N     . GLU D  2  385 ? 275.511 263.204 373.838 1.00 78.86  ? 385 GLU D N     1 
ATOM   14807 C  CA    . GLU D  2  385 ? 276.667 264.028 373.498 1.00 79.31  ? 385 GLU D CA    1 
ATOM   14808 C  C     . GLU D  2  385 ? 276.574 264.570 372.077 1.00 78.15  ? 385 GLU D C     1 
ATOM   14809 O  O     . GLU D  2  385 ? 276.973 265.712 371.822 1.00 77.84  ? 385 GLU D O     1 
ATOM   14810 C  CB    . GLU D  2  385 ? 277.957 263.228 373.671 1.00 77.18  ? 385 GLU D CB    1 
ATOM   14811 C  CG    . GLU D  2  385 ? 278.624 263.409 375.021 1.00 78.23  ? 385 GLU D CG    1 
ATOM   14812 C  CD    . GLU D  2  385 ? 279.330 262.153 375.491 1.00 94.95  ? 385 GLU D CD    1 
ATOM   14813 O  OE1   . GLU D  2  385 ? 279.082 261.078 374.909 1.00 92.95  ? 385 GLU D OE1   1 
ATOM   14814 O  OE2   . GLU D  2  385 ? 280.132 262.241 376.443 1.00 98.55  ? 385 GLU D OE2   1 
ATOM   14815 N  N     . LEU D  2  386 ? 276.057 263.774 371.144 1.00 77.24  ? 386 LEU D N     1 
ATOM   14816 C  CA    . LEU D  2  386 ? 275.966 264.158 369.742 1.00 74.25  ? 386 LEU D CA    1 
ATOM   14817 C  C     . LEU D  2  386 ? 274.779 265.063 369.444 1.00 78.54  ? 386 LEU D C     1 
ATOM   14818 O  O     . LEU D  2  386 ? 274.653 265.541 368.313 1.00 82.50  ? 386 LEU D O     1 
ATOM   14819 C  CB    . LEU D  2  386 ? 275.880 262.910 368.858 1.00 65.14  ? 386 LEU D CB    1 
ATOM   14820 C  CG    . LEU D  2  386 ? 277.064 261.947 368.896 1.00 58.50  ? 386 LEU D CG    1 
ATOM   14821 C  CD1   . LEU D  2  386 ? 276.722 260.658 368.174 1.00 62.53  ? 386 LEU D CD1   1 
ATOM   14822 C  CD2   . LEU D  2  386 ? 278.286 262.593 368.285 1.00 62.20  ? 386 LEU D CD2   1 
ATOM   14823 N  N     . GLY D  2  387 ? 273.910 265.309 370.420 1.00 77.25  ? 387 GLY D N     1 
ATOM   14824 C  CA    . GLY D  2  387 ? 272.727 266.105 370.174 1.00 77.81  ? 387 GLY D CA    1 
ATOM   14825 C  C     . GLY D  2  387 ? 271.546 265.338 369.630 1.00 78.86  ? 387 GLY D C     1 
ATOM   14826 O  O     . GLY D  2  387 ? 270.540 265.953 369.263 1.00 80.82  ? 387 GLY D O     1 
ATOM   14827 N  N     . CYS D  2  388 ? 271.632 264.015 369.564 1.00 76.03  ? 388 CYS D N     1 
ATOM   14828 C  CA    . CYS D  2  388 ? 270.515 263.192 369.129 1.00 79.96  ? 388 CYS D CA    1 
ATOM   14829 C  C     . CYS D  2  388 ? 269.511 263.022 370.264 1.00 82.74  ? 388 CYS D C     1 
ATOM   14830 O  O     . CYS D  2  388 ? 269.800 263.296 371.431 1.00 83.93  ? 388 CYS D O     1 
ATOM   14831 C  CB    . CYS D  2  388 ? 271.002 261.825 368.648 1.00 73.59  ? 388 CYS D CB    1 
ATOM   14832 S  SG    . CYS D  2  388 ? 272.343 261.889 367.442 1.00 85.79  ? 388 CYS D SG    1 
ATOM   14833 N  N     . GLU D  2  389 ? 268.314 262.565 369.903 1.00 80.48  ? 389 GLU D N     1 
ATOM   14834 C  CA    . GLU D  2  389 ? 267.228 262.407 370.865 1.00 83.76  ? 389 GLU D CA    1 
ATOM   14835 C  C     . GLU D  2  389 ? 266.834 260.941 370.978 1.00 85.69  ? 389 GLU D C     1 
ATOM   14836 O  O     . GLU D  2  389 ? 266.155 260.410 370.086 1.00 86.81  ? 389 GLU D O     1 
ATOM   14837 C  CB    . GLU D  2  389 ? 266.021 263.256 370.453 1.00 87.88  ? 389 GLU D CB    1 
ATOM   14838 C  CG    . GLU D  2  389 ? 266.084 264.689 370.953 1.00 99.40  ? 389 GLU D CG    1 
ATOM   14839 C  CD    . GLU D  2  389 ? 264.754 265.403 370.850 1.00 115.92 ? 389 GLU D CD    1 
ATOM   14840 O  OE1   . GLU D  2  389 ? 264.455 265.952 369.770 1.00 121.54 ? 389 GLU D OE1   1 
ATOM   14841 O  OE2   . GLU D  2  389 ? 264.007 265.418 371.850 1.00 122.35 ? 389 GLU D OE2   1 
ATOM   14842 N  N     . PRO D  2  390 ? 267.228 260.242 372.043 1.00 84.25  ? 390 PRO D N     1 
ATOM   14843 C  CA    . PRO D  2  390 ? 266.799 258.850 372.235 1.00 78.83  ? 390 PRO D CA    1 
ATOM   14844 C  C     . PRO D  2  390 ? 265.380 258.803 372.777 1.00 81.34  ? 390 PRO D C     1 
ATOM   14845 O  O     . PRO D  2  390 ? 265.120 259.200 373.916 1.00 88.44  ? 390 PRO D O     1 
ATOM   14846 C  CB    . PRO D  2  390 ? 267.821 258.306 373.246 1.00 76.11  ? 390 PRO D CB    1 
ATOM   14847 C  CG    . PRO D  2  390 ? 268.671 259.482 373.682 1.00 74.14  ? 390 PRO D CG    1 
ATOM   14848 C  CD    . PRO D  2  390 ? 268.043 260.729 373.165 1.00 79.46  ? 390 PRO D CD    1 
ATOM   14849 N  N     . VAL D  2  391 ? 264.452 258.315 371.956 1.00 81.17  ? 391 VAL D N     1 
ATOM   14850 C  CA    . VAL D  2  391 ? 263.036 258.335 372.306 1.00 84.43  ? 391 VAL D CA    1 
ATOM   14851 C  C     . VAL D  2  391 ? 262.673 257.099 373.116 1.00 86.03  ? 391 VAL D C     1 
ATOM   14852 O  O     . VAL D  2  391 ? 262.249 257.205 374.272 1.00 87.25  ? 391 VAL D O     1 
ATOM   14853 C  CB    . VAL D  2  391 ? 262.160 258.440 371.046 1.00 84.34  ? 391 VAL D CB    1 
ATOM   14854 C  CG1   . VAL D  2  391 ? 260.706 258.641 371.429 1.00 92.76  ? 391 VAL D CG1   1 
ATOM   14855 C  CG2   . VAL D  2  391 ? 262.639 259.576 370.168 1.00 83.85  ? 391 VAL D CG2   1 
ATOM   14856 N  N     . HIS D  2  392 ? 262.838 255.921 372.521 1.00 83.69  ? 392 HIS D N     1 
ATOM   14857 C  CA    . HIS D  2  392 ? 262.481 254.656 373.154 1.00 81.45  ? 392 HIS D CA    1 
ATOM   14858 C  C     . HIS D  2  392 ? 263.757 253.934 373.563 1.00 78.63  ? 392 HIS D C     1 
ATOM   14859 O  O     . HIS D  2  392 ? 264.506 253.452 372.707 1.00 82.53  ? 392 HIS D O     1 
ATOM   14860 C  CB    . HIS D  2  392 ? 261.640 253.793 372.218 1.00 77.77  ? 392 HIS D CB    1 
ATOM   14861 C  CG    . HIS D  2  392 ? 260.504 254.525 371.575 1.00 80.70  ? 392 HIS D CG    1 
ATOM   14862 N  ND1   . HIS D  2  392 ? 259.555 255.210 372.302 1.00 84.38  ? 392 HIS D ND1   1 
ATOM   14863 C  CD2   . HIS D  2  392 ? 260.161 254.673 370.274 1.00 81.76  ? 392 HIS D CD2   1 
ATOM   14864 C  CE1   . HIS D  2  392 ? 258.677 255.751 371.476 1.00 86.81  ? 392 HIS D CE1   1 
ATOM   14865 N  NE2   . HIS D  2  392 ? 259.022 255.440 370.240 1.00 86.46  ? 392 HIS D NE2   1 
ATOM   14866 N  N     . ILE D  2  393 ? 264.000 253.859 374.867 1.00 73.81  ? 393 ILE D N     1 
ATOM   14867 C  CA    . ILE D  2  393 ? 265.135 253.136 375.427 1.00 70.13  ? 393 ILE D CA    1 
ATOM   14868 C  C     . ILE D  2  393 ? 264.600 251.876 376.089 1.00 78.77  ? 393 ILE D C     1 
ATOM   14869 O  O     . ILE D  2  393 ? 263.825 251.952 377.050 1.00 86.55  ? 393 ILE D O     1 
ATOM   14870 C  CB    . ILE D  2  393 ? 265.918 254.001 376.425 1.00 73.76  ? 393 ILE D CB    1 
ATOM   14871 C  CG1   . ILE D  2  393 ? 266.351 255.309 375.764 1.00 78.42  ? 393 ILE D CG1   1 
ATOM   14872 C  CG2   . ILE D  2  393 ? 267.113 253.244 376.958 1.00 74.48  ? 393 ILE D CG2   1 
ATOM   14873 C  CD1   . ILE D  2  393 ? 266.648 256.414 376.741 1.00 83.33  ? 393 ILE D CD1   1 
ATOM   14874 N  N     . LEU D  2  394 ? 265.013 250.720 375.580 1.00 77.59  ? 394 LEU D N     1 
ATOM   14875 C  CA    . LEU D  2  394 ? 264.492 249.435 376.019 1.00 79.36  ? 394 LEU D CA    1 
ATOM   14876 C  C     . LEU D  2  394 ? 265.626 248.544 376.505 1.00 82.92  ? 394 LEU D C     1 
ATOM   14877 O  O     . LEU D  2  394 ? 266.692 248.483 375.886 1.00 92.33  ? 394 LEU D O     1 
ATOM   14878 C  CB    . LEU D  2  394 ? 263.729 248.740 374.888 1.00 71.61  ? 394 LEU D CB    1 
ATOM   14879 C  CG    . LEU D  2  394 ? 262.792 247.604 375.292 1.00 75.21  ? 394 LEU D CG    1 
ATOM   14880 C  CD1   . LEU D  2  394 ? 261.417 247.815 374.687 1.00 82.40  ? 394 LEU D CD1   1 
ATOM   14881 C  CD2   . LEU D  2  394 ? 263.366 246.265 374.863 1.00 77.98  ? 394 LEU D CD2   1 
ATOM   14882 N  N     . CYS D  2  395 ? 265.388 247.855 377.621 1.00 80.85  ? 395 CYS D N     1 
ATOM   14883 C  CA    . CYS D  2  395 ? 266.360 246.912 378.173 1.00 79.62  ? 395 CYS D CA    1 
ATOM   14884 C  C     . CYS D  2  395 ? 265.570 245.812 378.876 1.00 88.35  ? 395 CYS D C     1 
ATOM   14885 O  O     . CYS D  2  395 ? 265.001 246.042 379.946 1.00 95.20  ? 395 CYS D O     1 
ATOM   14886 C  CB    . CYS D  2  395 ? 267.325 247.604 379.123 1.00 79.83  ? 395 CYS D CB    1 
ATOM   14887 S  SG    . CYS D  2  395 ? 268.739 246.596 379.608 1.00 101.84 ? 395 CYS D SG    1 
ATOM   14888 N  N     . HIS D  2  396 ? 265.538 244.626 378.266 1.00 83.03  ? 396 HIS D N     1 
ATOM   14889 C  CA    . HIS D  2  396 ? 264.743 243.534 378.817 1.00 82.12  ? 396 HIS D CA    1 
ATOM   14890 C  C     . HIS D  2  396 ? 265.272 243.085 380.175 1.00 90.99  ? 396 HIS D C     1 
ATOM   14891 O  O     . HIS D  2  396 ? 264.491 242.821 381.096 1.00 96.50  ? 396 HIS D O     1 
ATOM   14892 C  CB    . HIS D  2  396 ? 264.718 242.362 377.839 1.00 78.42  ? 396 HIS D CB    1 
ATOM   14893 C  CG    . HIS D  2  396 ? 263.509 241.491 377.972 1.00 81.92  ? 396 HIS D CG    1 
ATOM   14894 N  ND1   . HIS D  2  396 ? 262.897 240.898 376.890 1.00 86.23  ? 396 HIS D ND1   1 
ATOM   14895 C  CD2   . HIS D  2  396 ? 262.798 241.113 379.060 1.00 86.46  ? 396 HIS D CD2   1 
ATOM   14896 C  CE1   . HIS D  2  396 ? 261.861 240.191 377.305 1.00 93.07  ? 396 HIS D CE1   1 
ATOM   14897 N  NE2   . HIS D  2  396 ? 261.780 240.305 378.619 1.00 92.09  ? 396 HIS D NE2   1 
ATOM   14898 N  N     . ASN D  2  397 ? 266.594 242.994 380.321 1.00 91.60  ? 397 ASN D N     1 
ATOM   14899 C  CA    . ASN D  2  397 ? 267.213 242.494 381.543 1.00 90.29  ? 397 ASN D CA    1 
ATOM   14900 C  C     . ASN D  2  397 ? 267.696 243.616 382.456 1.00 90.12  ? 397 ASN D C     1 
ATOM   14901 O  O     . ASN D  2  397 ? 268.672 243.439 383.192 1.00 92.08  ? 397 ASN D O     1 
ATOM   14902 C  CB    . ASN D  2  397 ? 268.366 241.550 381.206 1.00 93.33  ? 397 ASN D CB    1 
ATOM   14903 C  CG    . ASN D  2  397 ? 269.217 242.053 380.060 1.00 95.25  ? 397 ASN D CG    1 
ATOM   14904 O  OD1   . ASN D  2  397 ? 268.798 242.919 379.294 1.00 94.48  ? 397 ASN D OD1   1 
ATOM   14905 N  ND2   . ASN D  2  397 ? 270.423 241.511 379.937 1.00 95.73  ? 397 ASN D ND2   1 
ATOM   14906 N  N     . GLY D  2  398 ? 267.032 244.773 382.423 1.00 88.21  ? 398 GLY D N     1 
ATOM   14907 C  CA    . GLY D  2  398 ? 267.374 245.858 383.317 1.00 91.10  ? 398 GLY D CA    1 
ATOM   14908 C  C     . GLY D  2  398 ? 266.656 245.762 384.652 1.00 95.99  ? 398 GLY D C     1 
ATOM   14909 O  O     . GLY D  2  398 ? 265.698 245.011 384.821 1.00 101.64 ? 398 GLY D O     1 
ATOM   14910 N  N     . ASN D  2  399 ? 267.139 246.546 385.612 1.00 92.67  ? 399 ASN D N     1 
ATOM   14911 C  CA    . ASN D  2  399 ? 266.572 246.579 386.953 1.00 98.26  ? 399 ASN D CA    1 
ATOM   14912 C  C     . ASN D  2  399 ? 266.158 248.006 387.294 1.00 100.70 ? 399 ASN D C     1 
ATOM   14913 O  O     . ASN D  2  399 ? 266.251 248.920 386.469 1.00 102.51 ? 399 ASN D O     1 
ATOM   14914 C  CB    . ASN D  2  399 ? 267.558 246.017 387.987 1.00 99.85  ? 399 ASN D CB    1 
ATOM   14915 C  CG    . ASN D  2  399 ? 268.915 246.689 387.931 1.00 105.25 ? 399 ASN D CG    1 
ATOM   14916 O  OD1   . ASN D  2  399 ? 269.028 247.905 388.083 1.00 111.23 ? 399 ASN D OD1   1 
ATOM   14917 N  ND2   . ASN D  2  399 ? 269.957 245.896 387.718 1.00 102.18 ? 399 ASN D ND2   1 
ATOM   14918 N  N     . LYS D  2  400 ? 265.694 248.194 388.532 1.00 99.51  ? 400 LYS D N     1 
ATOM   14919 C  CA    . LYS D  2  400 ? 265.157 249.490 388.937 1.00 98.63  ? 400 LYS D CA    1 
ATOM   14920 C  C     . LYS D  2  400 ? 266.266 250.515 389.148 1.00 99.87  ? 400 LYS D C     1 
ATOM   14921 O  O     . LYS D  2  400 ? 266.114 251.685 388.777 1.00 100.23 ? 400 LYS D O     1 
ATOM   14922 C  CB    . LYS D  2  400 ? 264.315 249.342 390.206 1.00 101.47 ? 400 LYS D CB    1 
ATOM   14923 C  CG    . LYS D  2  400 ? 262.851 248.944 389.986 1.00 104.13 ? 400 LYS D CG    1 
ATOM   14924 C  CD    . LYS D  2  400 ? 262.682 247.717 389.100 1.00 108.09 ? 400 LYS D CD    1 
ATOM   14925 C  CE    . LYS D  2  400 ? 263.030 246.440 389.847 1.00 113.34 ? 400 LYS D CE    1 
ATOM   14926 N  NZ    . LYS D  2  400 ? 262.989 245.245 388.959 1.00 108.52 ? 400 LYS D NZ    1 
ATOM   14927 N  N     . ARG D  2  401 ? 267.382 250.100 389.751 1.00 101.52 ? 401 ARG D N     1 
ATOM   14928 C  CA    . ARG D  2  401 ? 268.494 251.024 389.956 1.00 108.67 ? 401 ARG D CA    1 
ATOM   14929 C  C     . ARG D  2  401 ? 269.077 251.484 388.626 1.00 108.66 ? 401 ARG D C     1 
ATOM   14930 O  O     . ARG D  2  401 ? 269.433 252.659 388.467 1.00 107.61 ? 401 ARG D O     1 
ATOM   14931 C  CB    . ARG D  2  401 ? 269.571 250.366 390.816 1.00 110.29 ? 401 ARG D CB    1 
ATOM   14932 C  CG    . ARG D  2  401 ? 269.226 250.293 392.292 1.00 109.94 ? 401 ARG D CG    1 
ATOM   14933 C  CD    . ARG D  2  401 ? 270.368 249.688 393.092 1.00 114.81 ? 401 ARG D CD    1 
ATOM   14934 N  NE    . ARG D  2  401 ? 270.886 248.464 392.490 1.00 120.38 ? 401 ARG D NE    1 
ATOM   14935 C  CZ    . ARG D  2  401 ? 270.211 247.326 392.388 1.00 117.58 ? 401 ARG D CZ    1 
ATOM   14936 N  NH1   . ARG D  2  401 ? 268.985 247.200 392.868 1.00 113.99 ? 401 ARG D NH1   1 
ATOM   14937 N  NH2   . ARG D  2  401 ? 270.787 246.283 391.796 1.00 115.27 ? 401 ARG D NH2   1 
ATOM   14938 N  N     . TRP D  2  402 ? 269.184 250.570 387.660 1.00 105.53 ? 402 TRP D N     1 
ATOM   14939 C  CA    . TRP D  2  402 ? 269.633 250.954 386.327 1.00 100.23 ? 402 TRP D CA    1 
ATOM   14940 C  C     . TRP D  2  402 ? 268.673 251.950 385.691 1.00 100.90 ? 402 TRP D C     1 
ATOM   14941 O  O     . TRP D  2  402 ? 269.103 252.915 385.047 1.00 104.10 ? 402 TRP D O     1 
ATOM   14942 C  CB    . TRP D  2  402 ? 269.777 249.717 385.444 1.00 92.92  ? 402 TRP D CB    1 
ATOM   14943 C  CG    . TRP D  2  402 ? 270.277 250.034 384.078 1.00 91.37  ? 402 TRP D CG    1 
ATOM   14944 C  CD1   . TRP D  2  402 ? 271.569 250.252 383.709 1.00 91.88  ? 402 TRP D CD1   1 
ATOM   14945 C  CD2   . TRP D  2  402 ? 269.487 250.203 382.898 1.00 89.29  ? 402 TRP D CD2   1 
ATOM   14946 N  NE1   . TRP D  2  402 ? 271.636 250.529 382.367 1.00 93.35  ? 402 TRP D NE1   1 
ATOM   14947 C  CE2   . TRP D  2  402 ? 270.370 250.506 381.846 1.00 90.99  ? 402 TRP D CE2   1 
ATOM   14948 C  CE3   . TRP D  2  402 ? 268.118 250.120 382.627 1.00 91.33  ? 402 TRP D CE3   1 
ATOM   14949 C  CZ2   . TRP D  2  402 ? 269.930 250.728 380.546 1.00 92.15  ? 402 TRP D CZ2   1 
ATOM   14950 C  CZ3   . TRP D  2  402 ? 267.684 250.340 381.336 1.00 89.04  ? 402 TRP D CZ3   1 
ATOM   14951 C  CH2   . TRP D  2  402 ? 268.586 250.641 380.311 1.00 89.44  ? 402 TRP D CH2   1 
ATOM   14952 N  N     . LYS D  2  403 ? 267.366 251.726 385.852 1.00 91.76  ? 403 LYS D N     1 
ATOM   14953 C  CA    . LYS D  2  403 ? 266.384 252.661 385.315 1.00 89.62  ? 403 LYS D CA    1 
ATOM   14954 C  C     . LYS D  2  403 ? 266.539 254.039 385.943 1.00 98.51  ? 403 LYS D C     1 
ATOM   14955 O  O     . LYS D  2  403 ? 266.467 255.059 385.246 1.00 101.99 ? 403 LYS D O     1 
ATOM   14956 C  CB    . LYS D  2  403 ? 264.972 252.123 385.542 1.00 89.27  ? 403 LYS D CB    1 
ATOM   14957 C  CG    . LYS D  2  403 ? 263.866 253.081 385.132 1.00 91.75  ? 403 LYS D CG    1 
ATOM   14958 C  CD    . LYS D  2  403 ? 262.711 252.346 384.477 1.00 89.62  ? 403 LYS D CD    1 
ATOM   14959 C  CE    . LYS D  2  403 ? 261.419 253.134 384.597 1.00 88.61  ? 403 LYS D CE    1 
ATOM   14960 N  NZ    . LYS D  2  403 ? 261.407 254.326 383.709 1.00 95.17  ? 403 LYS D NZ    1 
ATOM   14961 N  N     . LYS D  2  404 ? 266.754 254.089 387.259 1.00 97.43  ? 404 LYS D N     1 
ATOM   14962 C  CA    . LYS D  2  404 ? 266.962 255.371 387.924 1.00 97.45  ? 404 LYS D CA    1 
ATOM   14963 C  C     . LYS D  2  404 ? 268.221 256.059 387.413 1.00 97.75  ? 404 LYS D C     1 
ATOM   14964 O  O     . LYS D  2  404 ? 268.226 257.276 387.192 1.00 105.49 ? 404 LYS D O     1 
ATOM   14965 C  CB    . LYS D  2  404 ? 267.036 255.173 389.438 1.00 104.84 ? 404 LYS D CB    1 
ATOM   14966 C  CG    . LYS D  2  404 ? 266.364 256.274 390.241 1.00 109.67 ? 404 LYS D CG    1 
ATOM   14967 C  CD    . LYS D  2  404 ? 265.659 255.714 391.464 1.00 112.22 ? 404 LYS D CD    1 
ATOM   14968 C  CE    . LYS D  2  404 ? 266.613 254.903 392.328 1.00 114.23 ? 404 LYS D CE    1 
ATOM   14969 N  NZ    . LYS D  2  404 ? 267.574 255.774 393.060 1.00 112.40 ? 404 LYS D NZ    1 
ATOM   14970 N  N     . ALA D  2  405 ? 269.299 255.295 387.219 1.00 94.46  ? 405 ALA D N     1 
ATOM   14971 C  CA    . ALA D  2  405 ? 270.538 255.880 386.714 1.00 99.61  ? 405 ALA D CA    1 
ATOM   14972 C  C     . ALA D  2  405 ? 270.353 256.448 385.311 1.00 100.82 ? 405 ALA D C     1 
ATOM   14973 O  O     . ALA D  2  405 ? 270.837 257.546 385.005 1.00 98.94  ? 405 ALA D O     1 
ATOM   14974 C  CB    . ALA D  2  405 ? 271.654 254.837 386.728 1.00 94.11  ? 405 ALA D CB    1 
ATOM   14975 N  N     . VAL D  2  406 ? 269.651 255.717 384.443 1.00 94.57  ? 406 VAL D N     1 
ATOM   14976 C  CA    . VAL D  2  406 ? 269.440 256.200 383.082 1.00 89.26  ? 406 VAL D CA    1 
ATOM   14977 C  C     . VAL D  2  406 ? 268.529 257.421 383.080 1.00 94.21  ? 406 VAL D C     1 
ATOM   14978 O  O     . VAL D  2  406 ? 268.739 258.362 382.308 1.00 99.33  ? 406 VAL D O     1 
ATOM   14979 C  CB    . VAL D  2  406 ? 268.893 255.075 382.186 1.00 86.98  ? 406 VAL D CB    1 
ATOM   14980 C  CG1   . VAL D  2  406 ? 268.707 255.578 380.768 1.00 86.23  ? 406 VAL D CG1   1 
ATOM   14981 C  CG2   . VAL D  2  406 ? 269.848 253.903 382.188 1.00 89.07  ? 406 VAL D CG2   1 
ATOM   14982 N  N     . ASP D  2  407 ? 267.512 257.437 383.945 1.00 95.20  ? 407 ASP D N     1 
ATOM   14983 C  CA    . ASP D  2  407 ? 266.664 258.620 384.048 1.00 94.19  ? 407 ASP D CA    1 
ATOM   14984 C  C     . ASP D  2  407 ? 267.462 259.826 384.526 1.00 95.52  ? 407 ASP D C     1 
ATOM   14985 O  O     . ASP D  2  407 ? 267.260 260.947 384.043 1.00 100.31 ? 407 ASP D O     1 
ATOM   14986 C  CB    . ASP D  2  407 ? 265.488 258.346 384.984 1.00 100.24 ? 407 ASP D CB    1 
ATOM   14987 C  CG    . ASP D  2  407 ? 264.370 257.580 384.307 1.00 104.78 ? 407 ASP D CG    1 
ATOM   14988 O  OD1   . ASP D  2  407 ? 264.211 257.722 383.076 1.00 101.28 ? 407 ASP D OD1   1 
ATOM   14989 O  OD2   . ASP D  2  407 ? 263.649 256.837 385.004 1.00 104.71 ? 407 ASP D OD2   1 
ATOM   14990 N  N     . ALA D  2  408 ? 268.373 259.615 385.478 1.00 93.72  ? 408 ALA D N     1 
ATOM   14991 C  CA    . ALA D  2  408 ? 269.223 260.705 385.945 1.00 96.91  ? 408 ALA D CA    1 
ATOM   14992 C  C     . ALA D  2  408 ? 270.124 261.222 384.831 1.00 97.13  ? 408 ALA D C     1 
ATOM   14993 O  O     . ALA D  2  408 ? 270.299 262.436 384.679 1.00 97.88  ? 408 ALA D O     1 
ATOM   14994 C  CB    . ALA D  2  408 ? 270.056 260.245 387.140 1.00 97.30  ? 408 ALA D CB    1 
ATOM   14995 N  N     . ILE D  2  409 ? 270.711 260.316 384.045 1.00 95.06  ? 409 ILE D N     1 
ATOM   14996 C  CA    . ILE D  2  409 ? 271.596 260.748 382.964 1.00 96.06  ? 409 ILE D CA    1 
ATOM   14997 C  C     . ILE D  2  409 ? 270.798 261.439 381.863 1.00 92.11  ? 409 ILE D C     1 
ATOM   14998 O  O     . ILE D  2  409 ? 271.319 262.304 381.149 1.00 91.01  ? 409 ILE D O     1 
ATOM   14999 C  CB    . ILE D  2  409 ? 272.420 259.561 382.425 1.00 95.62  ? 409 ILE D CB    1 
ATOM   15000 C  CG1   . ILE D  2  409 ? 273.789 260.043 381.947 1.00 91.76  ? 409 ILE D CG1   1 
ATOM   15001 C  CG2   . ILE D  2  409 ? 271.704 258.856 381.285 1.00 88.87  ? 409 ILE D CG2   1 
ATOM   15002 C  CD1   . ILE D  2  409 ? 274.773 260.295 383.068 1.00 90.90  ? 409 ILE D CD1   1 
ATOM   15003 N  N     . LEU D  2  410 ? 269.523 261.072 381.709 1.00 90.76  ? 410 LEU D N     1 
ATOM   15004 C  CA    . LEU D  2  410 ? 268.688 261.706 380.695 1.00 85.90  ? 410 LEU D CA    1 
ATOM   15005 C  C     . LEU D  2  410 ? 268.246 263.096 381.133 1.00 91.52  ? 410 LEU D C     1 
ATOM   15006 O  O     . LEU D  2  410 ? 268.143 264.011 380.308 1.00 99.31  ? 410 LEU D O     1 
ATOM   15007 C  CB    . LEU D  2  410 ? 267.472 260.830 380.402 1.00 85.65  ? 410 LEU D CB    1 
ATOM   15008 C  CG    . LEU D  2  410 ? 267.684 259.639 379.471 1.00 80.76  ? 410 LEU D CG    1 
ATOM   15009 C  CD1   . LEU D  2  410 ? 266.479 258.725 379.525 1.00 81.86  ? 410 LEU D CD1   1 
ATOM   15010 C  CD2   . LEU D  2  410 ? 267.936 260.110 378.053 1.00 85.35  ? 410 LEU D CD2   1 
ATOM   15011 N  N     . ALA D  2  411 ? 267.977 263.273 382.428 1.00 90.51  ? 411 ALA D N     1 
ATOM   15012 C  CA    . ALA D  2  411 ? 267.529 264.574 382.911 1.00 92.75  ? 411 ALA D CA    1 
ATOM   15013 C  C     . ALA D  2  411 ? 268.648 265.607 382.876 1.00 99.36  ? 411 ALA D C     1 
ATOM   15014 O  O     . ALA D  2  411 ? 268.377 266.808 382.769 1.00 100.92 ? 411 ALA D O     1 
ATOM   15015 C  CB    . ALA D  2  411 ? 266.970 264.445 384.327 1.00 93.86  ? 411 ALA D CB    1 
ATOM   15016 N  N     . ALA D  2  412 ? 269.904 265.164 382.965 1.00 96.01  ? 412 ALA D N     1 
ATOM   15017 C  CA    . ALA D  2  412 ? 271.037 266.082 382.936 1.00 94.34  ? 412 ALA D CA    1 
ATOM   15018 C  C     . ALA D  2  412 ? 271.214 266.770 381.589 1.00 96.79  ? 412 ALA D C     1 
ATOM   15019 O  O     . ALA D  2  412 ? 271.901 267.795 381.527 1.00 102.83 ? 412 ALA D O     1 
ATOM   15020 C  CB    . ALA D  2  412 ? 272.322 265.340 383.306 1.00 89.88  ? 412 ALA D CB    1 
ATOM   15021 N  N     . SER D  2  413 ? 270.624 266.240 380.519 1.00 98.60  ? 413 SER D N     1 
ATOM   15022 C  CA    . SER D  2  413 ? 270.777 266.816 379.195 1.00 101.96 ? 413 SER D CA    1 
ATOM   15023 C  C     . SER D  2  413 ? 269.429 267.276 378.660 1.00 107.55 ? 413 SER D C     1 
ATOM   15024 O  O     . SER D  2  413 ? 268.411 266.606 378.874 1.00 107.50 ? 413 SER D O     1 
ATOM   15025 C  CB    . SER D  2  413 ? 271.400 265.805 378.223 1.00 102.72 ? 413 SER D CB    1 
ATOM   15026 O  OG    . SER D  2  413 ? 271.166 266.184 376.878 1.00 101.99 ? 413 SER D OG    1 
ATOM   15027 N  N     . PRO D  2  414 ? 269.389 268.417 377.964 1.00 107.05 ? 414 PRO D N     1 
ATOM   15028 C  CA    . PRO D  2  414 ? 268.119 268.899 377.397 1.00 104.07 ? 414 PRO D CA    1 
ATOM   15029 C  C     . PRO D  2  414 ? 267.536 267.997 376.320 1.00 100.66 ? 414 PRO D C     1 
ATOM   15030 O  O     . PRO D  2  414 ? 266.350 268.142 376.001 1.00 101.87 ? 414 PRO D O     1 
ATOM   15031 C  CB    . PRO D  2  414 ? 268.493 270.272 376.820 1.00 102.80 ? 414 PRO D CB    1 
ATOM   15032 C  CG    . PRO D  2  414 ? 269.985 270.218 376.655 1.00 98.42  ? 414 PRO D CG    1 
ATOM   15033 C  CD    . PRO D  2  414 ? 270.458 269.417 377.821 1.00 98.48  ? 414 PRO D CD    1 
ATOM   15034 N  N     . TYR D  2  415 ? 268.318 267.089 375.744 1.00 97.82  ? 415 TYR D N     1 
ATOM   15035 C  CA    . TYR D  2  415 ? 267.836 266.222 374.678 1.00 99.34  ? 415 TYR D CA    1 
ATOM   15036 C  C     . TYR D  2  415 ? 267.124 264.978 375.193 1.00 105.85 ? 415 TYR D C     1 
ATOM   15037 O  O     . TYR D  2  415 ? 266.648 264.176 374.383 1.00 101.39 ? 415 TYR D O     1 
ATOM   15038 C  CB    . TYR D  2  415 ? 268.998 265.814 373.768 1.00 90.12  ? 415 TYR D CB    1 
ATOM   15039 C  CG    . TYR D  2  415 ? 269.641 266.979 373.053 1.00 92.78  ? 415 TYR D CG    1 
ATOM   15040 C  CD1   . TYR D  2  415 ? 269.108 267.470 371.870 1.00 95.84  ? 415 TYR D CD1   1 
ATOM   15041 C  CD2   . TYR D  2  415 ? 270.778 267.590 373.563 1.00 95.94  ? 415 TYR D CD2   1 
ATOM   15042 C  CE1   . TYR D  2  415 ? 269.689 268.535 371.214 1.00 96.58  ? 415 TYR D CE1   1 
ATOM   15043 C  CE2   . TYR D  2  415 ? 271.366 268.657 372.913 1.00 91.88  ? 415 TYR D CE2   1 
ATOM   15044 C  CZ    . TYR D  2  415 ? 270.818 269.124 371.739 1.00 97.79  ? 415 TYR D CZ    1 
ATOM   15045 O  OH    . TYR D  2  415 ? 271.399 270.186 371.087 1.00 101.10 ? 415 TYR D OH    1 
ATOM   15046 N  N     . GLY D  2  416 ? 267.038 264.797 376.508 1.00 102.63 ? 416 GLY D N     1 
ATOM   15047 C  CA    . GLY D  2  416 ? 266.352 263.652 377.071 1.00 99.30  ? 416 GLY D CA    1 
ATOM   15048 C  C     . GLY D  2  416 ? 264.941 263.959 377.530 1.00 104.19 ? 416 GLY D C     1 
ATOM   15049 O  O     . GLY D  2  416 ? 264.351 263.190 378.294 1.00 107.72 ? 416 GLY D O     1 
ATOM   15050 N  N     . LYS D  2  417 ? 264.392 265.090 377.076 1.00 105.11 ? 417 LYS D N     1 
ATOM   15051 C  CA    . LYS D  2  417 ? 263.043 265.475 377.481 1.00 108.09 ? 417 LYS D CA    1 
ATOM   15052 C  C     . LYS D  2  417 ? 262.005 264.471 376.995 1.00 107.96 ? 417 LYS D C     1 
ATOM   15053 O  O     . LYS D  2  417 ? 261.082 264.116 377.738 1.00 108.17 ? 417 LYS D O     1 
ATOM   15054 C  CB    . LYS D  2  417 ? 262.715 266.872 376.957 1.00 109.38 ? 417 LYS D CB    1 
ATOM   15055 C  CG    . LYS D  2  417 ? 263.590 267.973 377.528 1.00 117.49 ? 417 LYS D CG    1 
ATOM   15056 C  CD    . LYS D  2  417 ? 263.450 268.073 379.037 1.00 120.84 ? 417 LYS D CD    1 
ATOM   15057 C  CE    . LYS D  2  417 ? 263.308 269.520 379.478 1.00 119.21 ? 417 LYS D CE    1 
ATOM   15058 N  NZ    . LYS D  2  417 ? 264.593 270.265 379.366 1.00 111.02 ? 417 LYS D NZ    1 
ATOM   15059 N  N     . ASN D  2  418 ? 262.136 264.003 375.754 1.00 102.10 ? 418 ASN D N     1 
ATOM   15060 C  CA    . ASN D  2  418 ? 261.184 263.076 375.155 1.00 100.22 ? 418 ASN D CA    1 
ATOM   15061 C  C     . ASN D  2  418 ? 261.648 261.628 375.254 1.00 102.23 ? 418 ASN D C     1 
ATOM   15062 O  O     . ASN D  2  418 ? 261.357 260.820 374.366 1.00 101.43 ? 418 ASN D O     1 
ATOM   15063 C  CB    . ASN D  2  418 ? 260.926 263.450 373.696 1.00 100.60 ? 418 ASN D CB    1 
ATOM   15064 C  CG    . ASN D  2  418 ? 260.598 264.919 373.520 1.00 112.46 ? 418 ASN D CG    1 
ATOM   15065 O  OD1   . ASN D  2  418 ? 259.601 265.412 374.048 1.00 116.24 ? 418 ASN D OD1   1 
ATOM   15066 N  ND2   . ASN D  2  418 ? 261.435 265.628 372.772 1.00 116.69 ? 418 ASN D ND2   1 
ATOM   15067 N  N     . ALA D  2  419 ? 262.360 261.282 376.321 1.00 101.45 ? 419 ALA D N     1 
ATOM   15068 C  CA    . ALA D  2  419 ? 262.929 259.954 376.487 1.00 95.92  ? 419 ALA D CA    1 
ATOM   15069 C  C     . ALA D  2  419 ? 262.155 259.167 377.535 1.00 98.16  ? 419 ALA D C     1 
ATOM   15070 O  O     . ALA D  2  419 ? 261.764 259.709 378.573 1.00 99.80  ? 419 ALA D O     1 
ATOM   15071 C  CB    . ALA D  2  419 ? 264.401 260.042 376.888 1.00 93.23  ? 419 ALA D CB    1 
ATOM   15072 N  N     . THR D  2  420 ? 261.937 257.884 377.255 1.00 98.17  ? 420 THR D N     1 
ATOM   15073 C  CA    . THR D  2  420 ? 261.265 256.975 378.173 1.00 98.70  ? 420 THR D CA    1 
ATOM   15074 C  C     . THR D  2  420 ? 262.055 255.678 378.240 1.00 94.32  ? 420 THR D C     1 
ATOM   15075 O  O     . THR D  2  420 ? 262.394 255.102 377.202 1.00 95.51  ? 420 THR D O     1 
ATOM   15076 C  CB    . THR D  2  420 ? 259.824 256.698 377.735 1.00 98.76  ? 420 THR D CB    1 
ATOM   15077 O  OG1   . THR D  2  420 ? 259.216 257.917 377.290 1.00 102.20 ? 420 THR D OG1   1 
ATOM   15078 C  CG2   . THR D  2  420 ? 259.018 256.132 378.890 1.00 95.84  ? 420 THR D CG2   1 
ATOM   15079 N  N     . VAL D  2  421 ? 262.347 255.223 379.455 1.00 91.52  ? 421 VAL D N     1 
ATOM   15080 C  CA    . VAL D  2  421 ? 263.142 254.021 379.680 1.00 87.27  ? 421 VAL D CA    1 
ATOM   15081 C  C     . VAL D  2  421 ? 262.209 252.883 380.067 1.00 95.14  ? 421 VAL D C     1 
ATOM   15082 O  O     . VAL D  2  421 ? 261.383 253.027 380.977 1.00 99.81  ? 421 VAL D O     1 
ATOM   15083 C  CB    . VAL D  2  421 ? 264.205 254.254 380.766 1.00 84.45  ? 421 VAL D CB    1 
ATOM   15084 C  CG1   . VAL D  2  421 ? 264.999 252.984 381.011 1.00 87.61  ? 421 VAL D CG1   1 
ATOM   15085 C  CG2   . VAL D  2  421 ? 265.119 255.393 380.366 1.00 86.46  ? 421 VAL D CG2   1 
ATOM   15086 N  N     . TYR D  2  422 ? 262.342 251.752 379.380 1.00 90.46  ? 422 TYR D N     1 
ATOM   15087 C  CA    . TYR D  2  422 ? 261.506 250.582 379.611 1.00 87.92  ? 422 TYR D CA    1 
ATOM   15088 C  C     . TYR D  2  422 ? 262.377 249.420 380.061 1.00 84.48  ? 422 TYR D C     1 
ATOM   15089 O  O     . TYR D  2  422 ? 263.411 249.140 379.447 1.00 87.33  ? 422 TYR D O     1 
ATOM   15090 C  CB    . TYR D  2  422 ? 260.729 250.207 378.347 1.00 89.85  ? 422 TYR D CB    1 
ATOM   15091 C  CG    . TYR D  2  422 ? 259.825 251.305 377.840 1.00 91.24  ? 422 TYR D CG    1 
ATOM   15092 C  CD1   . TYR D  2  422 ? 260.300 252.275 376.968 1.00 91.25  ? 422 TYR D CD1   1 
ATOM   15093 C  CD2   . TYR D  2  422 ? 258.495 251.370 378.229 1.00 93.92  ? 422 TYR D CD2   1 
ATOM   15094 C  CE1   . TYR D  2  422 ? 259.479 253.281 376.504 1.00 95.56  ? 422 TYR D CE1   1 
ATOM   15095 C  CE2   . TYR D  2  422 ? 257.665 252.371 377.768 1.00 96.86  ? 422 TYR D CE2   1 
ATOM   15096 C  CZ    . TYR D  2  422 ? 258.161 253.324 376.905 1.00 99.06  ? 422 TYR D CZ    1 
ATOM   15097 O  OH    . TYR D  2  422 ? 257.338 254.325 376.443 1.00 99.44  ? 422 TYR D OH    1 
ATOM   15098 N  N     . ILE D  2  423 ? 261.958 248.749 381.130 1.00 86.46  ? 423 ILE D N     1 
ATOM   15099 C  CA    . ILE D  2  423 ? 262.658 247.589 381.666 1.00 88.22  ? 423 ILE D CA    1 
ATOM   15100 C  C     . ILE D  2  423 ? 261.678 246.428 381.742 1.00 91.96  ? 423 ILE D C     1 
ATOM   15101 O  O     . ILE D  2  423 ? 260.520 246.605 382.134 1.00 98.06  ? 423 ILE D O     1 
ATOM   15102 C  CB    . ILE D  2  423 ? 263.275 247.875 383.050 1.00 93.37  ? 423 ILE D CB    1 
ATOM   15103 C  CG1   . ILE D  2  423 ? 262.248 248.536 383.970 1.00 97.04  ? 423 ILE D CG1   1 
ATOM   15104 C  CG2   . ILE D  2  423 ? 264.508 248.750 382.908 1.00 94.70  ? 423 ILE D CG2   1 
ATOM   15105 C  CD1   . ILE D  2  423 ? 262.669 248.577 385.421 1.00 99.52  ? 423 ILE D CD1   1 
ATOM   15106 N  N     . GLY D  2  424 ? 262.142 245.242 381.357 1.00 89.98  ? 424 GLY D N     1 
ATOM   15107 C  CA    . GLY D  2  424 ? 261.296 244.071 381.326 1.00 89.60  ? 424 GLY D CA    1 
ATOM   15108 C  C     . GLY D  2  424 ? 260.423 243.945 380.098 1.00 88.56  ? 424 GLY D C     1 
ATOM   15109 O  O     . GLY D  2  424 ? 259.652 242.982 380.005 1.00 90.74  ? 424 GLY D O     1 
ATOM   15110 N  N     . LYS D  2  425 ? 260.515 244.878 379.158 1.00 85.73  ? 425 LYS D N     1 
ATOM   15111 C  CA    . LYS D  2  425 ? 259.732 244.846 377.933 1.00 90.10  ? 425 LYS D CA    1 
ATOM   15112 C  C     . LYS D  2  425 ? 260.492 244.105 376.840 1.00 90.63  ? 425 LYS D C     1 
ATOM   15113 O  O     . LYS D  2  425 ? 261.724 244.103 376.797 1.00 97.28  ? 425 LYS D O     1 
ATOM   15114 C  CB    . LYS D  2  425 ? 259.396 246.267 377.468 1.00 92.29  ? 425 LYS D CB    1 
ATOM   15115 C  CG    . LYS D  2  425 ? 258.530 247.073 378.432 1.00 93.34  ? 425 LYS D CG    1 
ATOM   15116 C  CD    . LYS D  2  425 ? 257.593 246.194 379.247 1.00 95.02  ? 425 LYS D CD    1 
ATOM   15117 C  CE    . LYS D  2  425 ? 257.207 246.865 380.555 1.00 91.27  ? 425 LYS D CE    1 
ATOM   15118 N  NZ    . LYS D  2  425 ? 256.432 248.116 380.333 1.00 93.00  ? 425 LYS D NZ    1 
ATOM   15119 N  N     . ASP D  2  426 ? 259.737 243.473 375.948 1.00 84.16  ? 426 ASP D N     1 
ATOM   15120 C  CA    . ASP D  2  426 ? 260.297 242.694 374.857 1.00 81.14  ? 426 ASP D CA    1 
ATOM   15121 C  C     . ASP D  2  426 ? 260.181 243.478 373.552 1.00 82.41  ? 426 ASP D C     1 
ATOM   15122 O  O     . ASP D  2  426 ? 259.766 244.641 373.534 1.00 89.34  ? 426 ASP D O     1 
ATOM   15123 C  CB    . ASP D  2  426 ? 259.605 241.333 374.773 1.00 89.18  ? 426 ASP D CB    1 
ATOM   15124 C  CG    . ASP D  2  426 ? 258.099 241.435 374.893 1.00 96.26  ? 426 ASP D CG    1 
ATOM   15125 O  OD1   . ASP D  2  426 ? 257.483 242.163 374.088 1.00 96.17  ? 426 ASP D OD1   1 
ATOM   15126 O  OD2   . ASP D  2  426 ? 257.530 240.784 375.794 1.00 98.41  ? 426 ASP D OD2   1 
ATOM   15127 N  N     . LEU D  2  427 ? 260.554 242.832 372.447 1.00 82.89  ? 427 LEU D N     1 
ATOM   15128 C  CA    . LEU D  2  427 ? 260.587 243.504 371.154 1.00 82.11  ? 427 LEU D CA    1 
ATOM   15129 C  C     . LEU D  2  427 ? 259.204 243.771 370.575 1.00 85.89  ? 427 LEU D C     1 
ATOM   15130 O  O     . LEU D  2  427 ? 259.082 244.617 369.685 1.00 91.08  ? 427 LEU D O     1 
ATOM   15131 C  CB    . LEU D  2  427 ? 261.412 242.687 370.158 1.00 77.50  ? 427 LEU D CB    1 
ATOM   15132 C  CG    . LEU D  2  427 ? 262.917 242.655 370.433 1.00 74.52  ? 427 LEU D CG    1 
ATOM   15133 C  CD1   . LEU D  2  427 ? 263.626 241.753 369.439 1.00 70.57  ? 427 LEU D CD1   1 
ATOM   15134 C  CD2   . LEU D  2  427 ? 263.498 244.059 370.402 1.00 77.54  ? 427 LEU D CD2   1 
ATOM   15135 N  N     . TRP D  2  428 ? 258.164 243.081 371.047 1.00 81.39  ? 428 TRP D N     1 
ATOM   15136 C  CA    . TRP D  2  428 ? 256.812 243.404 370.600 1.00 82.56  ? 428 TRP D CA    1 
ATOM   15137 C  C     . TRP D  2  428 ? 256.364 244.748 371.166 1.00 86.47  ? 428 TRP D C     1 
ATOM   15138 O  O     . TRP D  2  428 ? 255.705 245.539 370.474 1.00 88.78  ? 428 TRP D O     1 
ATOM   15139 C  CB    . TRP D  2  428 ? 255.852 242.286 371.004 1.00 80.72  ? 428 TRP D CB    1 
ATOM   15140 C  CG    . TRP D  2  428 ? 254.635 242.177 370.136 1.00 84.86  ? 428 TRP D CG    1 
ATOM   15141 C  CD1   . TRP D  2  428 ? 253.349 242.453 370.490 1.00 87.86  ? 428 TRP D CD1   1 
ATOM   15142 C  CD2   . TRP D  2  428 ? 254.592 241.751 368.769 1.00 84.14  ? 428 TRP D CD2   1 
ATOM   15143 N  NE1   . TRP D  2  428 ? 252.507 242.230 369.429 1.00 83.99  ? 428 TRP D NE1   1 
ATOM   15144 C  CE2   . TRP D  2  428 ? 253.246 241.799 368.360 1.00 80.47  ? 428 TRP D CE2   1 
ATOM   15145 C  CE3   . TRP D  2  428 ? 255.561 241.339 367.851 1.00 88.86  ? 428 TRP D CE3   1 
ATOM   15146 C  CZ2   . TRP D  2  428 ? 252.844 241.449 367.074 1.00 83.37  ? 428 TRP D CZ2   1 
ATOM   15147 C  CZ3   . TRP D  2  428 ? 255.160 240.991 366.575 1.00 87.89  ? 428 TRP D CZ3   1 
ATOM   15148 C  CH2   . TRP D  2  428 ? 253.814 241.049 366.198 1.00 87.30  ? 428 TRP D CH2   1 
ATOM   15149 N  N     . HIS D  2  429 ? 256.729 245.029 372.420 1.00 83.74  ? 429 HIS D N     1 
ATOM   15150 C  CA    . HIS D  2  429 ? 256.496 246.354 372.982 1.00 82.24  ? 429 HIS D CA    1 
ATOM   15151 C  C     . HIS D  2  429 ? 257.209 247.421 372.166 1.00 86.58  ? 429 HIS D C     1 
ATOM   15152 O  O     . HIS D  2  429 ? 256.657 248.498 371.918 1.00 92.94  ? 429 HIS D O     1 
ATOM   15153 C  CB    . HIS D  2  429 ? 256.964 246.403 374.437 1.00 82.83  ? 429 HIS D CB    1 
ATOM   15154 C  CG    . HIS D  2  429 ? 256.220 245.478 375.349 1.00 91.99  ? 429 HIS D CG    1 
ATOM   15155 N  ND1   . HIS D  2  429 ? 256.854 244.543 376.137 1.00 92.90  ? 429 HIS D ND1   1 
ATOM   15156 C  CD2   . HIS D  2  429 ? 254.897 245.352 375.607 1.00 99.69  ? 429 HIS D CD2   1 
ATOM   15157 C  CE1   . HIS D  2  429 ? 255.954 243.877 376.838 1.00 96.48  ? 429 HIS D CE1   1 
ATOM   15158 N  NE2   . HIS D  2  429 ? 254.758 244.348 376.534 1.00 100.76 ? 429 HIS D NE2   1 
ATOM   15159 N  N     . LEU D  2  430 ? 258.441 247.137 371.737 1.00 82.25  ? 430 LEU D N     1 
ATOM   15160 C  CA    . LEU D  2  430 ? 259.173 248.094 370.915 1.00 80.03  ? 430 LEU D CA    1 
ATOM   15161 C  C     . LEU D  2  430 ? 258.519 248.265 369.550 1.00 82.15  ? 430 LEU D C     1 
ATOM   15162 O  O     . LEU D  2  430 ? 258.518 249.368 368.994 1.00 92.10  ? 430 LEU D O     1 
ATOM   15163 C  CB    . LEU D  2  430 ? 260.626 247.651 370.763 1.00 82.28  ? 430 LEU D CB    1 
ATOM   15164 C  CG    . LEU D  2  430 ? 261.561 248.711 370.184 1.00 87.99  ? 430 LEU D CG    1 
ATOM   15165 C  CD1   . LEU D  2  430 ? 262.316 249.424 371.292 1.00 86.26  ? 430 LEU D CD1   1 
ATOM   15166 C  CD2   . LEU D  2  430 ? 262.515 248.084 369.190 1.00 82.77  ? 430 LEU D CD2   1 
ATOM   15167 N  N     . ARG D  2  431 ? 257.972 247.186 368.988 1.00 74.43  ? 431 ARG D N     1 
ATOM   15168 C  CA    . ARG D  2  431 ? 257.232 247.296 367.734 1.00 75.16  ? 431 ARG D CA    1 
ATOM   15169 C  C     . ARG D  2  431 ? 256.045 248.237 367.887 1.00 83.31  ? 431 ARG D C     1 
ATOM   15170 O  O     . ARG D  2  431 ? 255.821 249.123 367.050 1.00 85.57  ? 431 ARG D O     1 
ATOM   15171 C  CB    . ARG D  2  431 ? 256.767 245.911 367.284 1.00 73.49  ? 431 ARG D CB    1 
ATOM   15172 C  CG    . ARG D  2  431 ? 256.060 245.888 365.941 1.00 78.27  ? 431 ARG D CG    1 
ATOM   15173 C  CD    . ARG D  2  431 ? 255.432 244.529 365.687 1.00 79.76  ? 431 ARG D CD    1 
ATOM   15174 N  NE    . ARG D  2  431 ? 254.531 244.539 364.541 1.00 86.53  ? 431 ARG D NE    1 
ATOM   15175 C  CZ    . ARG D  2  431 ? 253.226 244.760 364.617 1.00 86.67  ? 431 ARG D CZ    1 
ATOM   15176 N  NH1   . ARG D  2  431 ? 252.632 245.002 365.773 1.00 88.05  ? 431 ARG D NH1   1 
ATOM   15177 N  NH2   . ARG D  2  431 ? 252.499 244.740 363.504 1.00 87.04  ? 431 ARG D NH2   1 
ATOM   15178 N  N     . SER D  2  432 ? 255.282 248.071 368.969 1.00 86.68  ? 432 SER D N     1 
ATOM   15179 C  CA    . SER D  2  432 ? 254.161 248.972 369.219 1.00 84.66  ? 432 SER D CA    1 
ATOM   15180 C  C     . SER D  2  432 ? 254.638 250.407 369.414 1.00 82.98  ? 432 SER D C     1 
ATOM   15181 O  O     . SER D  2  432 ? 254.020 251.351 368.906 1.00 87.70  ? 432 SER D O     1 
ATOM   15182 C  CB    . SER D  2  432 ? 253.367 248.500 370.436 1.00 90.19  ? 432 SER D CB    1 
ATOM   15183 O  OG    . SER D  2  432 ? 252.497 247.437 370.093 1.00 97.05  ? 432 SER D OG    1 
ATOM   15184 N  N     . LEU D  2  433 ? 255.742 250.588 370.142 1.00 78.07  ? 433 LEU D N     1 
ATOM   15185 C  CA    . LEU D  2  433 ? 256.239 251.932 370.421 1.00 82.11  ? 433 LEU D CA    1 
ATOM   15186 C  C     . LEU D  2  433 ? 256.700 252.634 369.151 1.00 83.14  ? 433 LEU D C     1 
ATOM   15187 O  O     . LEU D  2  433 ? 256.458 253.834 368.975 1.00 85.79  ? 433 LEU D O     1 
ATOM   15188 C  CB    . LEU D  2  433 ? 257.376 251.865 371.438 1.00 82.98  ? 433 LEU D CB    1 
ATOM   15189 C  CG    . LEU D  2  433 ? 256.958 251.650 372.892 1.00 85.64  ? 433 LEU D CG    1 
ATOM   15190 C  CD1   . LEU D  2  433 ? 258.179 251.468 373.771 1.00 83.49  ? 433 LEU D CD1   1 
ATOM   15191 C  CD2   . LEU D  2  433 ? 256.111 252.813 373.379 1.00 85.25  ? 433 LEU D CD2   1 
ATOM   15192 N  N     . VAL D  2  434 ? 257.369 251.909 368.253 1.00 80.51  ? 434 VAL D N     1 
ATOM   15193 C  CA    . VAL D  2  434 ? 257.816 252.528 367.010 1.00 76.11  ? 434 VAL D CA    1 
ATOM   15194 C  C     . VAL D  2  434 ? 256.674 252.704 366.021 1.00 82.33  ? 434 VAL D C     1 
ATOM   15195 O  O     . VAL D  2  434 ? 256.765 253.560 365.132 1.00 86.47  ? 434 VAL D O     1 
ATOM   15196 C  CB    . VAL D  2  434 ? 258.960 251.735 366.354 1.00 77.58  ? 434 VAL D CB    1 
ATOM   15197 C  CG1   . VAL D  2  434 ? 260.103 251.533 367.337 1.00 81.14  ? 434 VAL D CG1   1 
ATOM   15198 C  CG2   . VAL D  2  434 ? 258.461 250.404 365.823 1.00 76.67  ? 434 VAL D CG2   1 
ATOM   15199 N  N     . PHE D  2  435 ? 255.600 251.920 366.139 1.00 84.32  ? 435 PHE D N     1 
ATOM   15200 C  CA    . PHE D  2  435 ? 254.441 252.167 365.289 1.00 80.30  ? 435 PHE D CA    1 
ATOM   15201 C  C     . PHE D  2  435 ? 253.654 253.390 365.745 1.00 86.34  ? 435 PHE D C     1 
ATOM   15202 O  O     . PHE D  2  435 ? 253.226 254.197 364.912 1.00 87.91  ? 435 PHE D O     1 
ATOM   15203 C  CB    . PHE D  2  435 ? 253.538 250.936 365.252 1.00 73.47  ? 435 PHE D CB    1 
ATOM   15204 C  CG    . PHE D  2  435 ? 253.765 250.061 364.058 1.00 72.25  ? 435 PHE D CG    1 
ATOM   15205 C  CD1   . PHE D  2  435 ? 253.617 250.568 362.780 1.00 77.12  ? 435 PHE D CD1   1 
ATOM   15206 C  CD2   . PHE D  2  435 ? 254.126 248.736 364.210 1.00 79.79  ? 435 PHE D CD2   1 
ATOM   15207 C  CE1   . PHE D  2  435 ? 253.825 249.769 361.676 1.00 85.02  ? 435 PHE D CE1   1 
ATOM   15208 C  CE2   . PHE D  2  435 ? 254.335 247.931 363.109 1.00 80.11  ? 435 PHE D CE2   1 
ATOM   15209 C  CZ    . PHE D  2  435 ? 254.184 248.448 361.841 1.00 84.22  ? 435 PHE D CZ    1 
ATOM   15210 N  N     . THR D  2  436 ? 253.456 253.550 367.053 1.00 87.47  ? 436 THR D N     1 
ATOM   15211 C  CA    . THR D  2  436 ? 252.645 254.656 367.550 1.00 87.00  ? 436 THR D CA    1 
ATOM   15212 C  C     . THR D  2  436 ? 253.433 255.946 367.727 1.00 87.46  ? 436 THR D C     1 
ATOM   15213 O  O     . THR D  2  436 ? 252.880 257.032 367.516 1.00 89.91  ? 436 THR D O     1 
ATOM   15214 C  CB    . THR D  2  436 ? 251.983 254.277 368.877 1.00 89.74  ? 436 THR D CB    1 
ATOM   15215 O  OG1   . THR D  2  436 ? 252.983 254.141 369.894 1.00 86.85  ? 436 THR D OG1   1 
ATOM   15216 C  CG2   . THR D  2  436 ? 251.220 252.970 368.731 1.00 90.51  ? 436 THR D CG2   1 
ATOM   15217 N  N     . ASP D  2  437 ? 254.708 255.860 368.111 1.00 88.99  ? 437 ASP D N     1 
ATOM   15218 C  CA    . ASP D  2  437 ? 255.587 257.026 368.235 1.00 86.74  ? 437 ASP D CA    1 
ATOM   15219 C  C     . ASP D  2  437 ? 256.808 256.751 367.363 1.00 88.38  ? 437 ASP D C     1 
ATOM   15220 O  O     . ASP D  2  437 ? 257.803 256.191 367.826 1.00 95.91  ? 437 ASP D O     1 
ATOM   15221 C  CB    . ASP D  2  437 ? 255.965 257.287 369.689 1.00 88.92  ? 437 ASP D CB    1 
ATOM   15222 C  CG    . ASP D  2  437 ? 256.529 258.676 369.902 1.00 96.70  ? 437 ASP D CG    1 
ATOM   15223 O  OD1   . ASP D  2  437 ? 256.541 259.468 368.937 1.00 94.22  ? 437 ASP D OD1   1 
ATOM   15224 O  OD2   . ASP D  2  437 ? 256.961 258.977 371.034 1.00 99.28  ? 437 ASP D OD2   1 
ATOM   15225 N  N     . LYS D  2  438 ? 256.724 257.151 366.102 1.00 82.35  ? 438 LYS D N     1 
ATOM   15226 C  CA    . LYS D  2  438 ? 257.734 256.787 365.114 1.00 77.87  ? 438 LYS D CA    1 
ATOM   15227 C  C     . LYS D  2  438 ? 259.057 257.490 365.384 1.00 75.15  ? 438 LYS D C     1 
ATOM   15228 O  O     . LYS D  2  438 ? 259.096 258.726 365.413 1.00 77.08  ? 438 LYS D O     1 
ATOM   15229 C  CB    . LYS D  2  438 ? 257.237 257.134 363.715 1.00 76.31  ? 438 LYS D CB    1 
ATOM   15230 C  CG    . LYS D  2  438 ? 257.959 256.405 362.600 1.00 75.16  ? 438 LYS D CG    1 
ATOM   15231 C  CD    . LYS D  2  438 ? 257.752 257.108 361.271 1.00 78.95  ? 438 LYS D CD    1 
ATOM   15232 C  CE    . LYS D  2  438 ? 258.930 256.882 360.341 1.00 73.36  ? 438 LYS D CE    1 
ATOM   15233 N  NZ    . LYS D  2  438 ? 259.925 257.983 360.442 1.00 70.39  ? 438 LYS D NZ    1 
ATOM   15234 N  N     . PRO D  2  439 ? 260.153 256.757 365.589 1.00 74.70  ? 439 PRO D N     1 
ATOM   15235 C  CA    . PRO D  2  439 ? 261.471 257.399 365.631 1.00 75.04  ? 439 PRO D CA    1 
ATOM   15236 C  C     . PRO D  2  439 ? 262.075 257.488 364.240 1.00 76.01  ? 439 PRO D C     1 
ATOM   15237 O  O     . PRO D  2  439 ? 261.453 257.054 363.267 1.00 79.13  ? 439 PRO D O     1 
ATOM   15238 C  CB    . PRO D  2  439 ? 262.277 256.466 366.538 1.00 72.35  ? 439 PRO D CB    1 
ATOM   15239 C  CG    . PRO D  2  439 ? 261.697 255.124 366.248 1.00 71.30  ? 439 PRO D CG    1 
ATOM   15240 C  CD    . PRO D  2  439 ? 260.223 255.342 365.993 1.00 75.26  ? 439 PRO D CD    1 
ATOM   15241 N  N     . ASP D  2  440 ? 263.281 258.043 364.127 1.00 74.75  ? 440 ASP D N     1 
ATOM   15242 C  CA    . ASP D  2  440 ? 263.939 258.072 362.826 1.00 72.06  ? 440 ASP D CA    1 
ATOM   15243 C  C     . ASP D  2  440 ? 264.658 256.761 362.534 1.00 73.27  ? 440 ASP D C     1 
ATOM   15244 O  O     . ASP D  2  440 ? 264.612 256.267 361.403 1.00 75.90  ? 440 ASP D O     1 
ATOM   15245 C  CB    . ASP D  2  440 ? 264.917 259.245 362.748 1.00 77.12  ? 440 ASP D CB    1 
ATOM   15246 C  CG    . ASP D  2  440 ? 264.214 260.584 362.680 1.00 86.57  ? 440 ASP D CG    1 
ATOM   15247 O  OD1   . ASP D  2  440 ? 263.486 260.824 361.694 1.00 87.96  ? 440 ASP D OD1   1 
ATOM   15248 O  OD2   . ASP D  2  440 ? 264.390 261.397 363.610 1.00 89.07  ? 440 ASP D OD2   1 
ATOM   15249 N  N     . PHE D  2  441 ? 265.321 256.182 363.533 1.00 73.83  ? 441 PHE D N     1 
ATOM   15250 C  CA    . PHE D  2  441 ? 266.069 254.949 363.336 1.00 64.85  ? 441 PHE D CA    1 
ATOM   15251 C  C     . PHE D  2  441 ? 265.945 254.068 364.570 1.00 68.76  ? 441 PHE D C     1 
ATOM   15252 O  O     . PHE D  2  441 ? 265.661 254.542 365.672 1.00 74.84  ? 441 PHE D O     1 
ATOM   15253 C  CB    . PHE D  2  441 ? 267.552 255.224 363.048 1.00 65.73  ? 441 PHE D CB    1 
ATOM   15254 C  CG    . PHE D  2  441 ? 267.811 255.833 361.700 1.00 67.89  ? 441 PHE D CG    1 
ATOM   15255 C  CD1   . PHE D  2  441 ? 267.789 257.206 361.531 1.00 68.08  ? 441 PHE D CD1   1 
ATOM   15256 C  CD2   . PHE D  2  441 ? 268.089 255.034 360.606 1.00 71.53  ? 441 PHE D CD2   1 
ATOM   15257 C  CE1   . PHE D  2  441 ? 268.028 257.769 360.295 1.00 68.46  ? 441 PHE D CE1   1 
ATOM   15258 C  CE2   . PHE D  2  441 ? 268.332 255.592 359.367 1.00 72.35  ? 441 PHE D CE2   1 
ATOM   15259 C  CZ    . PHE D  2  441 ? 268.300 256.960 359.212 1.00 71.49  ? 441 PHE D CZ    1 
ATOM   15260 N  N     . MET D  2  442 ? 266.160 252.772 364.368 1.00 66.56  ? 442 MET D N     1 
ATOM   15261 C  CA    . MET D  2  442 ? 266.309 251.815 365.452 1.00 64.02  ? 442 MET D CA    1 
ATOM   15262 C  C     . MET D  2  442 ? 267.777 251.442 365.585 1.00 65.31  ? 442 MET D C     1 
ATOM   15263 O  O     . MET D  2  442 ? 268.526 251.469 364.610 1.00 72.28  ? 442 MET D O     1 
ATOM   15264 C  CB    . MET D  2  442 ? 265.486 250.546 365.209 1.00 60.77  ? 442 MET D CB    1 
ATOM   15265 C  CG    . MET D  2  442 ? 264.114 250.545 365.849 1.00 64.39  ? 442 MET D CG    1 
ATOM   15266 S  SD    . MET D  2  442 ? 263.110 249.165 365.273 1.00 87.07  ? 442 MET D SD    1 
ATOM   15267 C  CE    . MET D  2  442 ? 263.497 249.171 363.528 1.00 61.38  ? 442 MET D CE    1 
ATOM   15268 N  N     . ILE D  2  443 ? 268.187 251.104 366.803 1.00 62.68  ? 443 ILE D N     1 
ATOM   15269 C  CA    . ILE D  2  443 ? 269.542 250.635 367.077 1.00 60.96  ? 443 ILE D CA    1 
ATOM   15270 C  C     . ILE D  2  443 ? 269.441 249.346 367.879 1.00 67.92  ? 443 ILE D C     1 
ATOM   15271 O  O     . ILE D  2  443 ? 268.846 249.330 368.966 1.00 77.38  ? 443 ILE D O     1 
ATOM   15272 C  CB    . ILE D  2  443 ? 270.383 251.678 367.830 1.00 62.48  ? 443 ILE D CB    1 
ATOM   15273 C  CG1   . ILE D  2  443 ? 270.310 253.037 367.133 1.00 62.12  ? 443 ILE D CG1   1 
ATOM   15274 C  CG2   . ILE D  2  443 ? 271.824 251.220 367.922 1.00 59.95  ? 443 ILE D CG2   1 
ATOM   15275 C  CD1   . ILE D  2  443 ? 271.199 254.089 367.752 1.00 61.19  ? 443 ILE D CD1   1 
ATOM   15276 N  N     . GLY D  2  444 ? 270.010 248.271 367.347 1.00 61.62  ? 444 GLY D N     1 
ATOM   15277 C  CA    . GLY D  2  444 ? 269.938 247.007 368.053 1.00 61.87  ? 444 GLY D CA    1 
ATOM   15278 C  C     . GLY D  2  444 ? 270.516 245.878 367.233 1.00 65.26  ? 444 GLY D C     1 
ATOM   15279 O  O     . GLY D  2  444 ? 271.186 246.094 366.223 1.00 66.67  ? 444 GLY D O     1 
ATOM   15280 N  N     . ASN D  2  445 ? 270.239 244.660 367.690 1.00 66.25  ? 445 ASN D N     1 
ATOM   15281 C  CA    . ASN D  2  445 ? 270.785 243.460 367.074 1.00 66.73  ? 445 ASN D CA    1 
ATOM   15282 C  C     . ASN D  2  445 ? 269.979 243.106 365.825 1.00 67.01  ? 445 ASN D C     1 
ATOM   15283 O  O     . ASN D  2  445 ? 269.131 243.873 365.362 1.00 71.78  ? 445 ASN D O     1 
ATOM   15284 C  CB    . ASN D  2  445 ? 270.811 242.318 368.085 1.00 69.08  ? 445 ASN D CB    1 
ATOM   15285 C  CG    . ASN D  2  445 ? 269.502 242.166 368.829 1.00 71.91  ? 445 ASN D CG    1 
ATOM   15286 O  OD1   . ASN D  2  445 ? 268.429 242.163 368.229 1.00 70.69  ? 445 ASN D OD1   1 
ATOM   15287 N  ND2   . ASN D  2  445 ? 269.584 242.033 370.147 1.00 75.16  ? 445 ASN D ND2   1 
ATOM   15288 N  N     . SER D  2  446 ? 270.240 241.923 365.264 1.00 67.79  ? 446 SER D N     1 
ATOM   15289 C  CA    . SER D  2  446 ? 269.590 241.516 364.025 1.00 72.86  ? 446 SER D CA    1 
ATOM   15290 C  C     . SER D  2  446 ? 268.093 241.301 364.188 1.00 75.64  ? 446 SER D C     1 
ATOM   15291 O  O     . SER D  2  446 ? 267.351 241.448 363.211 1.00 74.68  ? 446 SER D O     1 
ATOM   15292 C  CB    . SER D  2  446 ? 270.236 240.240 363.487 1.00 72.89  ? 446 SER D CB    1 
ATOM   15293 O  OG    . SER D  2  446 ? 271.382 240.537 362.711 1.00 78.21  ? 446 SER D OG    1 
ATOM   15294 N  N     . TYR D  2  447 ? 267.626 240.990 365.400 1.00 73.14  ? 447 TYR D N     1 
ATOM   15295 C  CA    . TYR D  2  447 ? 266.214 240.692 365.605 1.00 73.61  ? 447 TYR D CA    1 
ATOM   15296 C  C     . TYR D  2  447 ? 265.307 241.862 365.256 1.00 74.47  ? 447 TYR D C     1 
ATOM   15297 O  O     . TYR D  2  447 ? 264.102 241.657 365.078 1.00 79.52  ? 447 TYR D O     1 
ATOM   15298 C  CB    . TYR D  2  447 ? 265.968 240.267 367.053 1.00 73.96  ? 447 TYR D CB    1 
ATOM   15299 C  CG    . TYR D  2  447 ? 266.571 238.931 367.412 1.00 72.53  ? 447 TYR D CG    1 
ATOM   15300 C  CD1   . TYR D  2  447 ? 266.296 237.801 366.657 1.00 73.86  ? 447 TYR D CD1   1 
ATOM   15301 C  CD2   . TYR D  2  447 ? 267.405 238.795 368.513 1.00 74.20  ? 447 TYR D CD2   1 
ATOM   15302 C  CE1   . TYR D  2  447 ? 266.839 236.577 366.981 1.00 77.85  ? 447 TYR D CE1   1 
ATOM   15303 C  CE2   . TYR D  2  447 ? 267.955 237.573 368.844 1.00 77.65  ? 447 TYR D CE2   1 
ATOM   15304 C  CZ    . TYR D  2  447 ? 267.668 236.468 368.075 1.00 79.72  ? 447 TYR D CZ    1 
ATOM   15305 O  OH    . TYR D  2  447 ? 268.210 235.246 368.397 1.00 80.08  ? 447 TYR D OH    1 
ATOM   15306 N  N     . GLY D  2  448 ? 265.848 243.074 365.153 1.00 68.07  ? 448 GLY D N     1 
ATOM   15307 C  CA    . GLY D  2  448 ? 265.044 244.212 364.760 1.00 66.26  ? 448 GLY D CA    1 
ATOM   15308 C  C     . GLY D  2  448 ? 264.697 244.265 363.287 1.00 70.10  ? 448 GLY D C     1 
ATOM   15309 O  O     . GLY D  2  448 ? 263.811 245.042 362.915 1.00 80.12  ? 448 GLY D O     1 
ATOM   15310 N  N     . LYS D  2  449 ? 265.355 243.457 362.446 1.00 68.13  ? 449 LYS D N     1 
ATOM   15311 C  CA    . LYS D  2  449 ? 265.087 243.528 361.012 1.00 71.37  ? 449 LYS D CA    1 
ATOM   15312 C  C     . LYS D  2  449 ? 263.626 243.241 360.705 1.00 79.19  ? 449 LYS D C     1 
ATOM   15313 O  O     . LYS D  2  449 ? 263.071 243.793 359.748 1.00 85.24  ? 449 LYS D O     1 
ATOM   15314 C  CB    . LYS D  2  449 ? 265.975 242.551 360.238 1.00 75.53  ? 449 LYS D CB    1 
ATOM   15315 C  CG    . LYS D  2  449 ? 265.789 241.091 360.612 1.00 78.56  ? 449 LYS D CG    1 
ATOM   15316 C  CD    . LYS D  2  449 ? 266.803 240.205 359.911 1.00 78.06  ? 449 LYS D CD    1 
ATOM   15317 C  CE    . LYS D  2  449 ? 266.636 240.272 358.402 1.00 76.22  ? 449 LYS D CE    1 
ATOM   15318 N  NZ    . LYS D  2  449 ? 267.826 239.738 357.686 1.00 79.91  ? 449 LYS D NZ    1 
ATOM   15319 N  N     . PHE D  2  450 ? 262.991 242.377 361.498 1.00 79.60  ? 450 PHE D N     1 
ATOM   15320 C  CA    . PHE D  2  450 ? 261.573 242.104 361.311 1.00 77.21  ? 450 PHE D CA    1 
ATOM   15321 C  C     . PHE D  2  450 ? 260.737 243.345 361.589 1.00 80.64  ? 450 PHE D C     1 
ATOM   15322 O  O     . PHE D  2  450 ? 259.823 243.667 360.820 1.00 80.91  ? 450 PHE D O     1 
ATOM   15323 C  CB    . PHE D  2  450 ? 261.150 240.946 362.212 1.00 74.33  ? 450 PHE D CB    1 
ATOM   15324 C  CG    . PHE D  2  450 ? 261.930 239.685 361.973 1.00 81.88  ? 450 PHE D CG    1 
ATOM   15325 C  CD1   . PHE D  2  450 ? 261.893 239.055 360.741 1.00 85.08  ? 450 PHE D CD1   1 
ATOM   15326 C  CD2   . PHE D  2  450 ? 262.717 239.143 362.973 1.00 82.25  ? 450 PHE D CD2   1 
ATOM   15327 C  CE1   . PHE D  2  450 ? 262.614 237.900 360.516 1.00 77.94  ? 450 PHE D CE1   1 
ATOM   15328 C  CE2   . PHE D  2  450 ? 263.442 237.989 362.752 1.00 80.52  ? 450 PHE D CE2   1 
ATOM   15329 C  CZ    . PHE D  2  450 ? 263.390 237.367 361.523 1.00 79.87  ? 450 PHE D CZ    1 
ATOM   15330 N  N     . ILE D  2  451 ? 261.060 244.072 362.663 1.00 81.70  ? 451 ILE D N     1 
ATOM   15331 C  CA    . ILE D  2  451 ? 260.291 245.262 363.021 1.00 78.46  ? 451 ILE D CA    1 
ATOM   15332 C  C     . ILE D  2  451 ? 260.286 246.251 361.864 1.00 79.56  ? 451 ILE D C     1 
ATOM   15333 O  O     . ILE D  2  451 ? 259.228 246.732 361.439 1.00 85.70  ? 451 ILE D O     1 
ATOM   15334 C  CB    . ILE D  2  451 ? 260.855 245.900 364.303 1.00 67.98  ? 451 ILE D CB    1 
ATOM   15335 C  CG1   . ILE D  2  451 ? 260.926 244.867 365.428 1.00 64.92  ? 451 ILE D CG1   1 
ATOM   15336 C  CG2   . ILE D  2  451 ? 260.009 247.091 364.717 1.00 68.17  ? 451 ILE D CG2   1 
ATOM   15337 C  CD1   . ILE D  2  451 ? 261.127 245.471 366.798 1.00 64.60  ? 451 ILE D CD1   1 
ATOM   15338 N  N     . GLN D  2  452 ? 261.470 246.536 361.313 1.00 74.78  ? 452 GLN D N     1 
ATOM   15339 C  CA    . GLN D  2  452 ? 261.563 247.371 360.121 1.00 74.19  ? 452 GLN D CA    1 
ATOM   15340 C  C     . GLN D  2  452 ? 260.627 246.869 359.032 1.00 82.47  ? 452 GLN D C     1 
ATOM   15341 O  O     . GLN D  2  452 ? 259.832 247.637 358.476 1.00 91.36  ? 452 GLN D O     1 
ATOM   15342 C  CB    . GLN D  2  452 ? 263.003 247.396 359.609 1.00 73.29  ? 452 GLN D CB    1 
ATOM   15343 C  CG    . GLN D  2  452 ? 263.214 248.313 358.419 1.00 76.51  ? 452 GLN D CG    1 
ATOM   15344 C  CD    . GLN D  2  452 ? 264.655 248.354 357.962 1.00 79.24  ? 452 GLN D CD    1 
ATOM   15345 O  OE1   . GLN D  2  452 ? 265.490 247.582 358.432 1.00 82.00  ? 452 GLN D OE1   1 
ATOM   15346 N  NE2   . GLN D  2  452 ? 264.953 249.246 357.026 1.00 80.65  ? 452 GLN D NE2   1 
ATOM   15347 N  N     . ARG D  2  453 ? 260.681 245.565 358.748 1.00 79.63  ? 453 ARG D N     1 
ATOM   15348 C  CA    . ARG D  2  453 ? 259.798 244.986 357.744 1.00 82.56  ? 453 ARG D CA    1 
ATOM   15349 C  C     . ARG D  2  453 ? 258.347 245.315 358.057 1.00 86.53  ? 453 ARG D C     1 
ATOM   15350 O  O     . ARG D  2  453 ? 257.603 245.790 357.189 1.00 87.33  ? 453 ARG D O     1 
ATOM   15351 C  CB    . ARG D  2  453 ? 260.012 243.474 357.673 1.00 80.48  ? 453 ARG D CB    1 
ATOM   15352 C  CG    . ARG D  2  453 ? 258.993 242.739 356.826 1.00 83.36  ? 453 ARG D CG    1 
ATOM   15353 C  CD    . ARG D  2  453 ? 259.083 241.241 357.055 1.00 89.94  ? 453 ARG D CD    1 
ATOM   15354 N  NE    . ARG D  2  453 ? 258.588 240.867 358.374 1.00 92.23  ? 453 ARG D NE    1 
ATOM   15355 C  CZ    . ARG D  2  453 ? 258.748 239.672 358.924 1.00 90.84  ? 453 ARG D CZ    1 
ATOM   15356 N  NH1   . ARG D  2  453 ? 259.376 238.697 358.288 1.00 93.01  ? 453 ARG D NH1   1 
ATOM   15357 N  NH2   . ARG D  2  453 ? 258.268 239.449 360.144 1.00 85.78  ? 453 ARG D NH2   1 
ATOM   15358 N  N     . ASP D  2  454 ? 257.946 245.124 359.318 1.00 81.44  ? 454 ASP D N     1 
ATOM   15359 C  CA    . ASP D  2  454 ? 256.579 245.445 359.712 1.00 80.71  ? 454 ASP D CA    1 
ATOM   15360 C  C     . ASP D  2  454 ? 256.242 246.885 359.364 1.00 85.68  ? 454 ASP D C     1 
ATOM   15361 O  O     . ASP D  2  454 ? 255.201 247.158 358.752 1.00 89.34  ? 454 ASP D O     1 
ATOM   15362 C  CB    . ASP D  2  454 ? 256.390 245.197 361.208 1.00 86.42  ? 454 ASP D CB    1 
ATOM   15363 C  CG    . ASP D  2  454 ? 256.691 243.767 361.606 1.00 102.96 ? 454 ASP D CG    1 
ATOM   15364 O  OD1   . ASP D  2  454 ? 256.722 242.893 360.715 1.00 102.79 ? 454 ASP D OD1   1 
ATOM   15365 O  OD2   . ASP D  2  454 ? 256.892 243.513 362.813 1.00 104.96 ? 454 ASP D OD2   1 
ATOM   15366 N  N     . THR D  2  455 ? 257.141 247.816 359.695 1.00 85.46  ? 455 THR D N     1 
ATOM   15367 C  CA    . THR D  2  455 ? 256.885 249.218 359.394 1.00 76.22  ? 455 THR D CA    1 
ATOM   15368 C  C     . THR D  2  455 ? 256.739 249.432 357.895 1.00 79.33  ? 455 THR D C     1 
ATOM   15369 O  O     . THR D  2  455 ? 255.863 250.184 357.451 1.00 87.48  ? 455 THR D O     1 
ATOM   15370 C  CB    . THR D  2  455 ? 258.002 250.094 359.958 1.00 72.99  ? 455 THR D CB    1 
ATOM   15371 O  OG1   . THR D  2  455 ? 259.268 249.613 359.494 1.00 80.42  ? 455 THR D OG1   1 
ATOM   15372 C  CG2   . THR D  2  455 ? 257.984 250.063 361.477 1.00 67.70  ? 455 THR D CG2   1 
ATOM   15373 N  N     . LEU D  2  456 ? 257.569 248.755 357.095 1.00 78.02  ? 456 LEU D N     1 
ATOM   15374 C  CA    . LEU D  2  456 ? 257.466 248.919 355.650 1.00 78.76  ? 456 LEU D CA    1 
ATOM   15375 C  C     . LEU D  2  456 ? 256.122 248.429 355.133 1.00 90.39  ? 456 LEU D C     1 
ATOM   15376 O  O     . LEU D  2  456 ? 255.637 248.916 354.105 1.00 91.47  ? 456 LEU D O     1 
ATOM   15377 C  CB    . LEU D  2  456 ? 258.609 248.188 354.943 1.00 76.25  ? 456 LEU D CB    1 
ATOM   15378 C  CG    . LEU D  2  456 ? 258.655 248.395 353.427 1.00 69.84  ? 456 LEU D CG    1 
ATOM   15379 C  CD1   . LEU D  2  456 ? 258.702 249.875 353.096 1.00 81.31  ? 456 LEU D CD1   1 
ATOM   15380 C  CD2   . LEU D  2  456 ? 259.827 247.675 352.799 1.00 77.26  ? 456 LEU D CD2   1 
ATOM   15381 N  N     . HIS D  2  457 ? 255.494 247.481 355.834 1.00 90.26  ? 457 HIS D N     1 
ATOM   15382 C  CA    . HIS D  2  457 ? 254.179 247.027 355.400 1.00 88.67  ? 457 HIS D CA    1 
ATOM   15383 C  C     . HIS D  2  457 ? 253.121 248.095 355.638 1.00 88.63  ? 457 HIS D C     1 
ATOM   15384 O  O     . HIS D  2  457 ? 252.117 248.141 354.921 1.00 89.60  ? 457 HIS D O     1 
ATOM   15385 C  CB    . HIS D  2  457 ? 253.807 245.724 356.106 1.00 88.89  ? 457 HIS D CB    1 
ATOM   15386 C  CG    . HIS D  2  457 ? 252.656 245.004 355.473 1.00 91.96  ? 457 HIS D CG    1 
ATOM   15387 N  ND1   . HIS D  2  457 ? 251.478 244.749 356.140 1.00 91.50  ? 457 HIS D ND1   1 
ATOM   15388 C  CD2   . HIS D  2  457 ? 252.501 244.495 354.229 1.00 91.05  ? 457 HIS D CD2   1 
ATOM   15389 C  CE1   . HIS D  2  457 ? 250.649 244.107 355.337 1.00 89.45  ? 457 HIS D CE1   1 
ATOM   15390 N  NE2   . HIS D  2  457 ? 251.246 243.940 354.170 1.00 91.42  ? 457 HIS D NE2   1 
ATOM   15391 N  N     . LYS D  2  458 ? 253.329 248.963 356.632 1.00 86.80  ? 458 LYS D N     1 
ATOM   15392 C  CA    . LYS D  2  458 ? 252.405 250.072 356.841 1.00 87.12  ? 458 LYS D CA    1 
ATOM   15393 C  C     . LYS D  2  458 ? 252.580 251.139 355.768 1.00 90.86  ? 458 LYS D C     1 
ATOM   15394 O  O     . LYS D  2  458 ? 251.617 251.818 355.394 1.00 96.60  ? 458 LYS D O     1 
ATOM   15395 C  CB    . LYS D  2  458 ? 252.605 250.666 358.236 1.00 83.36  ? 458 LYS D CB    1 
ATOM   15396 C  CG    . LYS D  2  458 ? 251.701 251.846 358.547 1.00 92.23  ? 458 LYS D CG    1 
ATOM   15397 C  CD    . LYS D  2  458 ? 251.513 252.026 360.042 1.00 93.26  ? 458 LYS D CD    1 
ATOM   15398 C  CE    . LYS D  2  458 ? 250.687 253.264 360.346 1.00 93.69  ? 458 LYS D CE    1 
ATOM   15399 N  NZ    . LYS D  2  458 ? 250.989 253.814 361.693 1.00 94.85  ? 458 LYS D NZ    1 
ATOM   15400 N  N     . GLY D  2  459 ? 253.792 251.292 355.259 1.00 91.15  ? 459 GLY D N     1 
ATOM   15401 C  CA    . GLY D  2  459 ? 254.076 252.269 354.229 1.00 90.50  ? 459 GLY D CA    1 
ATOM   15402 C  C     . GLY D  2  459 ? 255.530 252.668 354.246 1.00 90.98  ? 459 GLY D C     1 
ATOM   15403 O  O     . GLY D  2  459 ? 256.231 252.545 355.251 1.00 91.21  ? 459 GLY D O     1 
ATOM   15404 N  N     . LYS D  2  460 ? 255.992 253.158 353.093 1.00 92.68  ? 460 LYS D N     1 
ATOM   15405 C  CA    . LYS D  2  460 ? 257.378 253.600 352.981 1.00 89.11  ? 460 LYS D CA    1 
ATOM   15406 C  C     . LYS D  2  460 ? 257.655 254.778 353.906 1.00 88.13  ? 460 LYS D C     1 
ATOM   15407 O  O     . LYS D  2  460 ? 258.721 254.852 354.528 1.00 87.99  ? 460 LYS D O     1 
ATOM   15408 C  CB    . LYS D  2  460 ? 257.696 253.966 351.531 1.00 90.14  ? 460 LYS D CB    1 
ATOM   15409 C  CG    . LYS D  2  460 ? 258.989 254.743 351.348 1.00 93.33  ? 460 LYS D CG    1 
ATOM   15410 C  CD    . LYS D  2  460 ? 260.203 253.900 351.706 1.00 96.33  ? 460 LYS D CD    1 
ATOM   15411 C  CE    . LYS D  2  460 ? 260.691 253.099 350.510 1.00 99.76  ? 460 LYS D CE    1 
ATOM   15412 N  NZ    . LYS D  2  460 ? 261.206 251.760 350.905 1.00 94.43  ? 460 LYS D NZ    1 
ATOM   15413 N  N     . GLU D  2  461 ? 256.702 255.705 354.018 1.00 87.15  ? 461 GLU D N     1 
ATOM   15414 C  CA    . GLU D  2  461 ? 256.864 256.858 354.893 1.00 88.98  ? 461 GLU D CA    1 
ATOM   15415 C  C     . GLU D  2  461 ? 256.850 256.488 356.370 1.00 93.25  ? 461 GLU D C     1 
ATOM   15416 O  O     . GLU D  2  461 ? 257.203 257.329 357.203 1.00 92.07  ? 461 GLU D O     1 
ATOM   15417 C  CB    . GLU D  2  461 ? 255.767 257.887 354.612 1.00 88.64  ? 461 GLU D CB    1 
ATOM   15418 C  CG    . GLU D  2  461 ? 254.364 257.402 354.936 1.00 96.60  ? 461 GLU D CG    1 
ATOM   15419 C  CD    . GLU D  2  461 ? 253.707 256.694 353.767 1.00 105.91 ? 461 GLU D CD    1 
ATOM   15420 O  OE1   . GLU D  2  461 ? 252.733 255.946 353.994 1.00 102.63 ? 461 GLU D OE1   1 
ATOM   15421 O  OE2   . GLU D  2  461 ? 254.166 256.883 352.622 1.00 111.83 ? 461 GLU D OE2   1 
ATOM   15422 N  N     . PHE D  2  462 ? 256.450 255.267 356.713 1.00 90.03  ? 462 PHE D N     1 
ATOM   15423 C  CA    . PHE D  2  462 ? 256.432 254.806 358.094 1.00 87.13  ? 462 PHE D CA    1 
ATOM   15424 C  C     . PHE D  2  462 ? 257.565 253.841 358.410 1.00 83.87  ? 462 PHE D C     1 
ATOM   15425 O  O     . PHE D  2  462 ? 257.668 253.383 359.551 1.00 84.91  ? 462 PHE D O     1 
ATOM   15426 C  CB    . PHE D  2  462 ? 255.089 254.140 358.410 1.00 86.05  ? 462 PHE D CB    1 
ATOM   15427 C  CG    . PHE D  2  462 ? 253.912 255.063 358.287 1.00 89.64  ? 462 PHE D CG    1 
ATOM   15428 C  CD1   . PHE D  2  462 ? 253.696 256.058 359.223 1.00 89.02  ? 462 PHE D CD1   1 
ATOM   15429 C  CD2   . PHE D  2  462 ? 253.023 254.934 357.235 1.00 90.88  ? 462 PHE D CD2   1 
ATOM   15430 C  CE1   . PHE D  2  462 ? 252.614 256.908 359.112 1.00 92.48  ? 462 PHE D CE1   1 
ATOM   15431 C  CE2   . PHE D  2  462 ? 251.940 255.780 357.119 1.00 95.36  ? 462 PHE D CE2   1 
ATOM   15432 C  CZ    . PHE D  2  462 ? 251.735 256.769 358.058 1.00 96.40  ? 462 PHE D CZ    1 
ATOM   15433 N  N     . GLU D  2  463 ? 258.412 253.523 357.434 1.00 83.57  ? 463 GLU D N     1 
ATOM   15434 C  CA    . GLU D  2  463 ? 259.498 252.580 357.660 1.00 80.83  ? 463 GLU D CA    1 
ATOM   15435 C  C     . GLU D  2  463 ? 260.532 253.161 358.615 1.00 82.51  ? 463 GLU D C     1 
ATOM   15436 O  O     . GLU D  2  463 ? 260.914 254.330 358.508 1.00 85.44  ? 463 GLU D O     1 
ATOM   15437 C  CB    . GLU D  2  463 ? 260.160 252.206 356.335 1.00 75.19  ? 463 GLU D CB    1 
ATOM   15438 C  CG    . GLU D  2  463 ? 261.249 251.158 356.467 1.00 74.58  ? 463 GLU D CG    1 
ATOM   15439 C  CD    . GLU D  2  463 ? 261.990 250.922 355.170 1.00 84.36  ? 463 GLU D CD    1 
ATOM   15440 O  OE1   . GLU D  2  463 ? 262.025 251.843 354.328 1.00 89.11  ? 463 GLU D OE1   1 
ATOM   15441 O  OE2   . GLU D  2  463 ? 262.543 249.817 354.993 1.00 86.36  ? 463 GLU D OE2   1 
ATOM   15442 N  N     . VAL D  2  464 ? 260.985 252.336 359.551 1.00 73.07  ? 464 VAL D N     1 
ATOM   15443 C  CA    . VAL D  2  464 ? 262.001 252.706 360.528 1.00 67.11  ? 464 VAL D CA    1 
ATOM   15444 C  C     . VAL D  2  464 ? 263.235 251.846 360.258 1.00 75.29  ? 464 VAL D C     1 
ATOM   15445 O  O     . VAL D  2  464 ? 263.254 250.663 360.626 1.00 84.74  ? 464 VAL D O     1 
ATOM   15446 C  CB    . VAL D  2  464 ? 261.498 252.523 361.965 1.00 64.49  ? 464 VAL D CB    1 
ATOM   15447 C  CG1   . VAL D  2  464 ? 262.618 252.771 362.956 1.00 63.84  ? 464 VAL D CG1   1 
ATOM   15448 C  CG2   . VAL D  2  464 ? 260.331 253.454 362.236 1.00 79.50  ? 464 VAL D CG2   1 
ATOM   15449 N  N     . PRO D  2  465 ? 264.274 252.382 359.622 1.00 75.08  ? 465 PRO D N     1 
ATOM   15450 C  CA    . PRO D  2  465 ? 265.455 251.565 359.329 1.00 69.52  ? 465 PRO D CA    1 
ATOM   15451 C  C     . PRO D  2  465 ? 266.246 251.243 360.586 1.00 70.86  ? 465 PRO D C     1 
ATOM   15452 O  O     . PRO D  2  465 ? 266.215 251.976 361.577 1.00 75.96  ? 465 PRO D O     1 
ATOM   15453 C  CB    . PRO D  2  465 ? 266.267 252.433 358.359 1.00 66.22  ? 465 PRO D CB    1 
ATOM   15454 C  CG    . PRO D  2  465 ? 265.573 253.765 358.292 1.00 71.40  ? 465 PRO D CG    1 
ATOM   15455 C  CD    . PRO D  2  465 ? 264.487 253.802 359.310 1.00 74.54  ? 465 PRO D CD    1 
ATOM   15456 N  N     . LEU D  2  466 ? 266.969 250.128 360.527 1.00 67.33  ? 466 LEU D N     1 
ATOM   15457 C  CA    . LEU D  2  466 ? 267.656 249.566 361.680 1.00 61.97  ? 466 LEU D CA    1 
ATOM   15458 C  C     . LEU D  2  466 ? 269.167 249.671 361.513 1.00 63.27  ? 466 LEU D C     1 
ATOM   15459 O  O     . LEU D  2  466 ? 269.695 249.508 360.410 1.00 68.42  ? 466 LEU D O     1 
ATOM   15460 C  CB    . LEU D  2  466 ? 267.251 248.104 361.880 1.00 59.39  ? 466 LEU D CB    1 
ATOM   15461 C  CG    . LEU D  2  466 ? 268.155 247.205 362.724 1.00 60.50  ? 466 LEU D CG    1 
ATOM   15462 C  CD1   . LEU D  2  466 ? 267.799 247.319 364.192 1.00 61.38  ? 466 LEU D CD1   1 
ATOM   15463 C  CD2   . LEU D  2  466 ? 268.057 245.764 362.261 1.00 71.48  ? 466 LEU D CD2   1 
ATOM   15464 N  N     . ILE D  2  467 ? 269.855 249.948 362.618 1.00 60.55  ? 467 ILE D N     1 
ATOM   15465 C  CA    . ILE D  2  467 ? 271.308 250.009 362.672 1.00 58.59  ? 467 ILE D CA    1 
ATOM   15466 C  C     . ILE D  2  467 ? 271.778 248.897 363.598 1.00 61.42  ? 467 ILE D C     1 
ATOM   15467 O  O     . ILE D  2  467 ? 271.384 248.842 364.773 1.00 67.33  ? 467 ILE D O     1 
ATOM   15468 C  CB    . ILE D  2  467 ? 271.800 251.382 363.151 1.00 58.48  ? 467 ILE D CB    1 
ATOM   15469 C  CG1   . ILE D  2  467 ? 271.251 252.482 362.242 1.00 63.32  ? 467 ILE D CG1   1 
ATOM   15470 C  CG2   . ILE D  2  467 ? 273.317 251.421 363.178 1.00 56.24  ? 467 ILE D CG2   1 
ATOM   15471 C  CD1   . ILE D  2  467 ? 271.321 253.864 362.839 1.00 55.24  ? 467 ILE D CD1   1 
ATOM   15472 N  N     . ARG D  2  468 ? 272.629 248.021 363.071 1.00 58.84  ? 468 ARG D N     1 
ATOM   15473 C  CA    . ARG D  2  468 ? 273.012 246.786 363.746 1.00 61.36  ? 468 ARG D CA    1 
ATOM   15474 C  C     . ARG D  2  468 ? 274.225 247.057 364.626 1.00 63.26  ? 468 ARG D C     1 
ATOM   15475 O  O     . ARG D  2  468 ? 275.369 246.931 364.186 1.00 65.94  ? 468 ARG D O     1 
ATOM   15476 C  CB    . ARG D  2  468 ? 273.292 245.693 362.723 1.00 55.73  ? 468 ARG D CB    1 
ATOM   15477 C  CG    . ARG D  2  468 ? 272.037 245.154 362.066 1.00 60.01  ? 468 ARG D CG    1 
ATOM   15478 C  CD    . ARG D  2  468 ? 272.330 244.631 360.677 1.00 65.73  ? 468 ARG D CD    1 
ATOM   15479 N  NE    . ARG D  2  468 ? 271.186 243.938 360.098 1.00 74.38  ? 468 ARG D NE    1 
ATOM   15480 C  CZ    . ARG D  2  468 ? 270.236 244.530 359.388 1.00 74.47  ? 468 ARG D CZ    1 
ATOM   15481 N  NH1   . ARG D  2  468 ? 270.252 245.833 359.163 1.00 71.60  ? 468 ARG D NH1   1 
ATOM   15482 N  NH2   . ARG D  2  468 ? 269.247 243.796 358.888 1.00 73.85  ? 468 ARG D NH2   1 
ATOM   15483 N  N     . ILE D  2  469 ? 273.970 247.439 365.876 1.00 55.96  ? 469 ILE D N     1 
ATOM   15484 C  CA    . ILE D  2  469 ? 275.021 247.615 366.869 1.00 54.76  ? 469 ILE D CA    1 
ATOM   15485 C  C     . ILE D  2  469 ? 274.612 246.874 368.133 1.00 65.59  ? 469 ILE D C     1 
ATOM   15486 O  O     . ILE D  2  469 ? 273.709 247.310 368.855 1.00 73.73  ? 469 ILE D O     1 
ATOM   15487 C  CB    . ILE D  2  469 ? 275.286 249.103 367.163 1.00 60.39  ? 469 ILE D CB    1 
ATOM   15488 C  CG1   . ILE D  2  469 ? 275.645 249.854 365.881 1.00 67.66  ? 469 ILE D CG1   1 
ATOM   15489 C  CG2   . ILE D  2  469 ? 276.397 249.250 368.187 1.00 64.43  ? 469 ILE D CG2   1 
ATOM   15490 C  CD1   . ILE D  2  469 ? 275.689 251.358 366.047 1.00 56.86  ? 469 ILE D CD1   1 
ATOM   15491 N  N     . GLY D  2  470 ? 275.260 245.749 368.404 1.00 69.90  ? 470 GLY D N     1 
ATOM   15492 C  CA    . GLY D  2  470 ? 274.931 244.970 369.582 1.00 74.29  ? 470 GLY D CA    1 
ATOM   15493 C  C     . GLY D  2  470 ? 275.193 243.494 369.337 1.00 75.16  ? 470 GLY D C     1 
ATOM   15494 O  O     . GLY D  2  470 ? 275.969 243.126 368.459 1.00 79.52  ? 470 GLY D O     1 
ATOM   15495 N  N     . PHE D  2  471 ? 274.525 242.668 370.140 1.00 76.32  ? 471 PHE D N     1 
ATOM   15496 C  CA    . PHE D  2  471 ? 274.649 241.222 370.067 1.00 76.63  ? 471 PHE D CA    1 
ATOM   15497 C  C     . PHE D  2  471 ? 273.259 240.606 370.133 1.00 76.96  ? 471 PHE D C     1 
ATOM   15498 O  O     . PHE D  2  471 ? 272.455 240.985 370.998 1.00 82.37  ? 471 PHE D O     1 
ATOM   15499 C  CB    . PHE D  2  471 ? 275.522 240.679 371.208 1.00 77.02  ? 471 PHE D CB    1 
ATOM   15500 C  CG    . PHE D  2  471 ? 275.514 239.181 371.325 1.00 76.02  ? 471 PHE D CG    1 
ATOM   15501 C  CD1   . PHE D  2  471 ? 276.244 238.401 370.446 1.00 78.69  ? 471 PHE D CD1   1 
ATOM   15502 C  CD2   . PHE D  2  471 ? 274.788 238.555 372.323 1.00 77.40  ? 471 PHE D CD2   1 
ATOM   15503 C  CE1   . PHE D  2  471 ? 276.241 237.026 370.552 1.00 77.33  ? 471 PHE D CE1   1 
ATOM   15504 C  CE2   . PHE D  2  471 ? 274.783 237.180 372.435 1.00 77.47  ? 471 PHE D CE2   1 
ATOM   15505 C  CZ    . PHE D  2  471 ? 275.510 236.415 371.549 1.00 79.30  ? 471 PHE D CZ    1 
ATOM   15506 N  N     . PRO D  2  472 ? 272.944 239.657 369.243 1.00 73.04  ? 472 PRO D N     1 
ATOM   15507 C  CA    . PRO D  2  472 ? 273.782 239.118 368.170 1.00 73.98  ? 472 PRO D CA    1 
ATOM   15508 C  C     . PRO D  2  472 ? 273.461 239.679 366.789 1.00 70.92  ? 472 PRO D C     1 
ATOM   15509 O  O     . PRO D  2  472 ? 272.328 240.045 366.503 1.00 74.20  ? 472 PRO D O     1 
ATOM   15510 C  CB    . PRO D  2  472 ? 273.473 237.622 368.245 1.00 74.56  ? 472 PRO D CB    1 
ATOM   15511 C  CG    . PRO D  2  472 ? 272.006 237.582 368.627 1.00 72.57  ? 472 PRO D CG    1 
ATOM   15512 C  CD    . PRO D  2  472 ? 271.723 238.851 369.416 1.00 74.20  ? 472 PRO D CD    1 
ATOM   15513 N  N     . ILE D  2  473 ? 274.453 239.746 365.906 1.00 69.68  ? 473 ILE D N     1 
ATOM   15514 C  CA    . ILE D  2  473 ? 274.257 240.139 364.516 1.00 69.68  ? 473 ILE D CA    1 
ATOM   15515 C  C     . ILE D  2  473 ? 274.458 238.901 363.654 1.00 72.23  ? 473 ILE D C     1 
ATOM   15516 O  O     . ILE D  2  473 ? 275.538 238.298 363.665 1.00 77.44  ? 473 ILE D O     1 
ATOM   15517 C  CB    . ILE D  2  473 ? 275.213 241.267 364.100 1.00 66.65  ? 473 ILE D CB    1 
ATOM   15518 C  CG1   . ILE D  2  473 ? 274.845 242.567 364.816 1.00 65.14  ? 473 ILE D CG1   1 
ATOM   15519 C  CG2   . ILE D  2  473 ? 275.186 241.458 362.595 1.00 66.45  ? 473 ILE D CG2   1 
ATOM   15520 C  CD1   . ILE D  2  473 ? 276.038 243.401 365.211 1.00 69.11  ? 473 ILE D CD1   1 
ATOM   15521 N  N     . PHE D  2  474 ? 273.422 238.522 362.908 1.00 70.71  ? 474 PHE D N     1 
ATOM   15522 C  CA    . PHE D  2  474 ? 273.434 237.285 362.140 1.00 73.03  ? 474 PHE D CA    1 
ATOM   15523 C  C     . PHE D  2  474 ? 273.418 237.488 360.635 1.00 77.60  ? 474 PHE D C     1 
ATOM   15524 O  O     . PHE D  2  474 ? 273.990 236.671 359.912 1.00 82.36  ? 474 PHE D O     1 
ATOM   15525 C  CB    . PHE D  2  474 ? 272.236 236.410 362.526 1.00 76.24  ? 474 PHE D CB    1 
ATOM   15526 C  CG    . PHE D  2  474 ? 272.327 235.833 363.905 1.00 77.57  ? 474 PHE D CG    1 
ATOM   15527 C  CD1   . PHE D  2  474 ? 273.555 235.522 364.459 1.00 80.35  ? 474 PHE D CD1   1 
ATOM   15528 C  CD2   . PHE D  2  474 ? 271.185 235.601 364.649 1.00 76.61  ? 474 PHE D CD2   1 
ATOM   15529 C  CE1   . PHE D  2  474 ? 273.642 234.991 365.728 1.00 76.34  ? 474 PHE D CE1   1 
ATOM   15530 C  CE2   . PHE D  2  474 ? 271.266 235.070 365.917 1.00 73.33  ? 474 PHE D CE2   1 
ATOM   15531 C  CZ    . PHE D  2  474 ? 272.496 234.765 366.456 1.00 72.13  ? 474 PHE D CZ    1 
ATOM   15532 N  N     . ASP D  2  475 ? 272.782 238.548 360.143 1.00 76.28  ? 475 ASP D N     1 
ATOM   15533 C  CA    . ASP D  2  475 ? 272.632 238.768 358.713 1.00 77.21  ? 475 ASP D CA    1 
ATOM   15534 C  C     . ASP D  2  475 ? 273.721 239.660 358.135 1.00 80.66  ? 475 ASP D C     1 
ATOM   15535 O  O     . ASP D  2  475 ? 273.614 240.080 356.979 1.00 86.57  ? 475 ASP D O     1 
ATOM   15536 C  CB    . ASP D  2  475 ? 271.256 239.363 358.411 1.00 78.23  ? 475 ASP D CB    1 
ATOM   15537 C  CG    . ASP D  2  475 ? 270.853 240.424 359.409 1.00 78.92  ? 475 ASP D CG    1 
ATOM   15538 O  OD1   . ASP D  2  475 ? 271.547 240.569 360.435 1.00 79.90  ? 475 ASP D OD1   1 
ATOM   15539 O  OD2   . ASP D  2  475 ? 269.844 241.116 359.165 1.00 81.26  ? 475 ASP D OD2   1 
ATOM   15540 N  N     . ARG D  2  476 ? 274.763 239.958 358.905 1.00 78.86  ? 476 ARG D N     1 
ATOM   15541 C  CA    . ARG D  2  476 ? 275.882 240.752 358.428 1.00 75.72  ? 476 ARG D CA    1 
ATOM   15542 C  C     . ARG D  2  476 ? 277.180 240.033 358.759 1.00 77.45  ? 476 ARG D C     1 
ATOM   15543 O  O     . ARG D  2  476 ? 277.272 239.310 359.755 1.00 81.02  ? 476 ARG D O     1 
ATOM   15544 C  CB    . ARG D  2  476 ? 275.881 242.156 359.040 1.00 68.64  ? 476 ARG D CB    1 
ATOM   15545 C  CG    . ARG D  2  476 ? 274.721 243.011 358.574 1.00 65.42  ? 476 ARG D CG    1 
ATOM   15546 C  CD    . ARG D  2  476 ? 274.707 243.147 357.065 1.00 63.58  ? 476 ARG D CD    1 
ATOM   15547 N  NE    . ARG D  2  476 ? 273.644 244.034 356.611 1.00 71.74  ? 476 ARG D NE    1 
ATOM   15548 C  CZ    . ARG D  2  476 ? 272.387 243.655 356.424 1.00 76.29  ? 476 ARG D CZ    1 
ATOM   15549 N  NH1   . ARG D  2  476 ? 272.001 242.409 356.642 1.00 77.72  ? 476 ARG D NH1   1 
ATOM   15550 N  NH2   . ARG D  2  476 ? 271.495 244.549 356.009 1.00 81.94  ? 476 ARG D NH2   1 
ATOM   15551 N  N     . HIS D  2  477 ? 278.184 240.240 357.916 1.00 77.68  ? 477 HIS D N     1 
ATOM   15552 C  CA    . HIS D  2  477 ? 279.427 239.490 357.987 1.00 74.89  ? 477 HIS D CA    1 
ATOM   15553 C  C     . HIS D  2  477 ? 280.526 240.330 358.621 1.00 71.50  ? 477 HIS D C     1 
ATOM   15554 O  O     . HIS D  2  477 ? 280.715 241.497 358.267 1.00 72.21  ? 477 HIS D O     1 
ATOM   15555 C  CB    . HIS D  2  477 ? 279.859 239.036 356.592 1.00 72.53  ? 477 HIS D CB    1 
ATOM   15556 C  CG    . HIS D  2  477 ? 279.203 237.770 356.139 1.00 78.26  ? 477 HIS D CG    1 
ATOM   15557 N  ND1   . HIS D  2  477 ? 279.852 236.829 355.369 1.00 83.95  ? 477 HIS D ND1   1 
ATOM   15558 C  CD2   . HIS D  2  477 ? 277.954 237.289 356.347 1.00 80.22  ? 477 HIS D CD2   1 
ATOM   15559 C  CE1   . HIS D  2  477 ? 279.031 235.824 355.120 1.00 82.91  ? 477 HIS D CE1   1 
ATOM   15560 N  NE2   . HIS D  2  477 ? 277.873 236.078 355.703 1.00 79.47  ? 477 HIS D NE2   1 
ATOM   15561 N  N     . HIS D  2  478 ? 281.241 239.726 359.569 1.00 70.78  ? 478 HIS D N     1 
ATOM   15562 C  CA    . HIS D  2  478 ? 282.438 240.291 360.184 1.00 66.22  ? 478 HIS D CA    1 
ATOM   15563 C  C     . HIS D  2  478 ? 282.179 241.607 360.905 1.00 69.57  ? 478 HIS D C     1 
ATOM   15564 O  O     . HIS D  2  478 ? 283.082 242.440 361.010 1.00 78.36  ? 478 HIS D O     1 
ATOM   15565 C  CB    . HIS D  2  478 ? 283.553 240.477 359.149 1.00 69.48  ? 478 HIS D CB    1 
ATOM   15566 C  CG    . HIS D  2  478 ? 283.678 239.336 358.189 1.00 78.58  ? 478 HIS D CG    1 
ATOM   15567 N  ND1   . HIS D  2  478 ? 284.018 238.062 358.589 1.00 75.01  ? 478 HIS D ND1   1 
ATOM   15568 C  CD2   . HIS D  2  478 ? 283.501 239.275 356.848 1.00 79.26  ? 478 HIS D CD2   1 
ATOM   15569 C  CE1   . HIS D  2  478 ? 284.050 237.266 357.535 1.00 76.72  ? 478 HIS D CE1   1 
ATOM   15570 N  NE2   . HIS D  2  478 ? 283.740 237.977 356.467 1.00 80.89  ? 478 HIS D NE2   1 
ATOM   15571 N  N     . LEU D  2  479 ? 280.964 241.822 361.408 1.00 72.66  ? 479 LEU D N     1 
ATOM   15572 C  CA    . LEU D  2  479 ? 280.701 242.996 362.228 1.00 69.41  ? 479 LEU D CA    1 
ATOM   15573 C  C     . LEU D  2  479 ? 281.152 242.819 363.670 1.00 68.68  ? 479 LEU D C     1 
ATOM   15574 O  O     . LEU D  2  479 ? 281.231 243.811 364.401 1.00 75.64  ? 479 LEU D O     1 
ATOM   15575 C  CB    . LEU D  2  479 ? 279.213 243.351 362.198 1.00 68.24  ? 479 LEU D CB    1 
ATOM   15576 C  CG    . LEU D  2  479 ? 278.710 244.065 360.942 1.00 69.56  ? 479 LEU D CG    1 
ATOM   15577 C  CD1   . LEU D  2  479 ? 277.372 244.732 361.208 1.00 60.58  ? 479 LEU D CD1   1 
ATOM   15578 C  CD2   . LEU D  2  479 ? 279.730 245.079 360.453 1.00 66.35  ? 479 LEU D CD2   1 
ATOM   15579 N  N     . HIS D  2  480 ? 281.450 241.590 364.093 1.00 69.46  ? 480 HIS D N     1 
ATOM   15580 C  CA    . HIS D  2  480 ? 281.962 241.352 365.436 1.00 70.37  ? 480 HIS D CA    1 
ATOM   15581 C  C     . HIS D  2  480 ? 283.384 241.859 365.619 1.00 73.67  ? 480 HIS D C     1 
ATOM   15582 O  O     . HIS D  2  480 ? 283.862 241.912 366.757 1.00 82.13  ? 480 HIS D O     1 
ATOM   15583 C  CB    . HIS D  2  480 ? 281.896 239.860 365.766 1.00 72.13  ? 480 HIS D CB    1 
ATOM   15584 C  CG    . HIS D  2  480 ? 282.769 239.012 364.896 1.00 75.67  ? 480 HIS D CG    1 
ATOM   15585 N  ND1   . HIS D  2  480 ? 282.409 238.640 363.619 1.00 75.73  ? 480 HIS D ND1   1 
ATOM   15586 C  CD2   . HIS D  2  480 ? 283.986 238.462 365.118 1.00 77.72  ? 480 HIS D CD2   1 
ATOM   15587 C  CE1   . HIS D  2  480 ? 283.366 237.899 363.092 1.00 75.21  ? 480 HIS D CE1   1 
ATOM   15588 N  NE2   . HIS D  2  480 ? 284.335 237.776 363.981 1.00 77.72  ? 480 HIS D NE2   1 
ATOM   15589 N  N     . ARG D  2  481 ? 284.066 242.228 364.537 1.00 71.05  ? 481 ARG D N     1 
ATOM   15590 C  CA    . ARG D  2  481 ? 285.399 242.809 364.611 1.00 75.53  ? 481 ARG D CA    1 
ATOM   15591 C  C     . ARG D  2  481 ? 285.372 244.303 364.895 1.00 74.28  ? 481 ARG D C     1 
ATOM   15592 O  O     . ARG D  2  481 ? 286.437 244.910 365.036 1.00 74.68  ? 481 ARG D O     1 
ATOM   15593 C  CB    . ARG D  2  481 ? 286.154 242.553 363.306 1.00 74.06  ? 481 ARG D CB    1 
ATOM   15594 C  CG    . ARG D  2  481 ? 285.776 241.255 362.619 1.00 77.01  ? 481 ARG D CG    1 
ATOM   15595 C  CD    . ARG D  2  481 ? 286.639 241.010 361.398 1.00 79.67  ? 481 ARG D CD    1 
ATOM   15596 N  NE    . ARG D  2  481 ? 288.049 241.261 361.664 1.00 86.24  ? 481 ARG D NE    1 
ATOM   15597 C  CZ    . ARG D  2  481 ? 288.908 240.340 362.079 1.00 89.91  ? 481 ARG D CZ    1 
ATOM   15598 N  NH1   . ARG D  2  481 ? 288.532 239.089 362.287 1.00 90.38  ? 481 ARG D NH1   1 
ATOM   15599 N  NH2   . ARG D  2  481 ? 290.175 240.683 362.291 1.00 92.93  ? 481 ARG D NH2   1 
ATOM   15600 N  N     . SER D  2  482 ? 284.189 244.903 364.978 1.00 75.47  ? 482 SER D N     1 
ATOM   15601 C  CA    . SER D  2  482 ? 284.059 246.333 365.191 1.00 75.34  ? 482 SER D CA    1 
ATOM   15602 C  C     . SER D  2  482 ? 284.439 246.701 366.623 1.00 75.64  ? 482 SER D C     1 
ATOM   15603 O  O     . SER D  2  482 ? 284.618 245.845 367.492 1.00 77.67  ? 482 SER D O     1 
ATOM   15604 C  CB    . SER D  2  482 ? 282.634 246.789 364.886 1.00 78.82  ? 482 SER D CB    1 
ATOM   15605 O  OG    . SER D  2  482 ? 282.499 247.164 363.528 1.00 86.47  ? 482 SER D OG    1 
ATOM   15606 N  N     . THR D  2  483 ? 284.561 248.003 366.859 1.00 73.45  ? 483 THR D N     1 
ATOM   15607 C  CA    . THR D  2  483 ? 284.923 248.541 368.159 1.00 73.05  ? 483 THR D CA    1 
ATOM   15608 C  C     . THR D  2  483 ? 283.817 249.456 368.664 1.00 77.42  ? 483 THR D C     1 
ATOM   15609 O  O     . THR D  2  483 ? 283.169 250.163 367.887 1.00 80.63  ? 483 THR D O     1 
ATOM   15610 C  CB    . THR D  2  483 ? 286.244 249.312 368.094 1.00 79.85  ? 483 THR D CB    1 
ATOM   15611 O  OG1   . THR D  2  483 ? 287.172 248.606 367.262 1.00 83.65  ? 483 THR D OG1   1 
ATOM   15612 C  CG2   . THR D  2  483 ? 286.836 249.476 369.479 1.00 81.04  ? 483 THR D CG2   1 
ATOM   15613 N  N     . THR D  2  484 ? 283.605 249.432 369.976 1.00 76.00  ? 484 THR D N     1 
ATOM   15614 C  CA    . THR D  2  484 ? 282.583 250.244 370.617 1.00 71.27  ? 484 THR D CA    1 
ATOM   15615 C  C     . THR D  2  484 ? 283.107 251.062 371.788 1.00 72.17  ? 484 THR D C     1 
ATOM   15616 O  O     . THR D  2  484 ? 282.597 252.157 372.034 1.00 76.16  ? 484 THR D O     1 
ATOM   15617 C  CB    . THR D  2  484 ? 281.429 249.351 371.100 1.00 74.40  ? 484 THR D CB    1 
ATOM   15618 O  OG1   . THR D  2  484 ? 280.981 248.528 370.017 1.00 79.79  ? 484 THR D OG1   1 
ATOM   15619 C  CG2   . THR D  2  484 ? 280.264 250.187 371.584 1.00 71.70  ? 484 THR D CG2   1 
ATOM   15620 N  N     . LEU D  2  485 ? 284.120 250.577 372.496 1.00 76.55  ? 485 LEU D N     1 
ATOM   15621 C  CA    . LEU D  2  485 ? 284.650 251.281 373.653 1.00 73.52  ? 485 LEU D CA    1 
ATOM   15622 C  C     . LEU D  2  485 ? 285.722 252.281 373.241 1.00 72.76  ? 485 LEU D C     1 
ATOM   15623 O  O     . LEU D  2  485 ? 286.448 252.082 372.264 1.00 80.67  ? 485 LEU D O     1 
ATOM   15624 C  CB    . LEU D  2  485 ? 285.234 250.290 374.659 1.00 78.99  ? 485 LEU D CB    1 
ATOM   15625 C  CG    . LEU D  2  485 ? 284.257 249.287 375.271 1.00 84.53  ? 485 LEU D CG    1 
ATOM   15626 C  CD1   . LEU D  2  485 ? 284.935 248.483 376.368 1.00 84.94  ? 485 LEU D CD1   1 
ATOM   15627 C  CD2   . LEU D  2  485 ? 283.025 249.999 375.803 1.00 80.20  ? 485 LEU D CD2   1 
ATOM   15628 N  N     . GLY D  2  486 ? 285.813 253.366 374.000 1.00 73.28  ? 486 GLY D N     1 
ATOM   15629 C  CA    . GLY D  2  486 ? 286.872 254.330 373.810 1.00 74.09  ? 486 GLY D CA    1 
ATOM   15630 C  C     . GLY D  2  486 ? 286.656 255.250 372.623 1.00 79.28  ? 486 GLY D C     1 
ATOM   15631 O  O     . GLY D  2  486 ? 285.590 255.301 371.999 1.00 78.35  ? 486 GLY D O     1 
ATOM   15632 N  N     . TYR D  2  487 ? 287.718 255.999 372.314 1.00 78.08  ? 487 TYR D N     1 
ATOM   15633 C  CA    . TYR D  2  487 ? 287.652 256.980 371.236 1.00 68.91  ? 487 TYR D CA    1 
ATOM   15634 C  C     . TYR D  2  487 ? 287.452 256.313 369.882 1.00 69.33  ? 487 TYR D C     1 
ATOM   15635 O  O     . TYR D  2  487 ? 286.691 256.814 369.049 1.00 81.93  ? 487 TYR D O     1 
ATOM   15636 C  CB    . TYR D  2  487 ? 288.913 257.841 371.232 1.00 72.21  ? 487 TYR D CB    1 
ATOM   15637 C  CG    . TYR D  2  487 ? 289.115 258.632 372.503 1.00 76.28  ? 487 TYR D CG    1 
ATOM   15638 C  CD1   . TYR D  2  487 ? 288.063 259.321 373.088 1.00 73.31  ? 487 TYR D CD1   1 
ATOM   15639 C  CD2   . TYR D  2  487 ? 290.359 258.693 373.115 1.00 79.63  ? 487 TYR D CD2   1 
ATOM   15640 C  CE1   . TYR D  2  487 ? 288.244 260.046 374.248 1.00 77.89  ? 487 TYR D CE1   1 
ATOM   15641 C  CE2   . TYR D  2  487 ? 290.548 259.415 374.274 1.00 75.61  ? 487 TYR D CE2   1 
ATOM   15642 C  CZ    . TYR D  2  487 ? 289.489 260.090 374.836 1.00 79.28  ? 487 TYR D CZ    1 
ATOM   15643 O  OH    . TYR D  2  487 ? 289.677 260.810 375.992 1.00 89.70  ? 487 TYR D OH    1 
ATOM   15644 N  N     . GLU D  2  488 ? 288.127 255.188 369.636 1.00 64.22  ? 488 GLU D N     1 
ATOM   15645 C  CA    . GLU D  2  488 ? 287.949 254.493 368.364 1.00 71.23  ? 488 GLU D CA    1 
ATOM   15646 C  C     . GLU D  2  488 ? 286.526 253.965 368.218 1.00 73.16  ? 488 GLU D C     1 
ATOM   15647 O  O     . GLU D  2  488 ? 285.927 254.054 367.137 1.00 79.12  ? 488 GLU D O     1 
ATOM   15648 C  CB    . GLU D  2  488 ? 288.962 253.356 368.243 1.00 76.70  ? 488 GLU D CB    1 
ATOM   15649 C  CG    . GLU D  2  488 ? 288.687 252.400 367.096 1.00 81.55  ? 488 GLU D CG    1 
ATOM   15650 C  CD    . GLU D  2  488 ? 289.790 251.380 366.911 1.00 96.81  ? 488 GLU D CD    1 
ATOM   15651 O  OE1   . GLU D  2  488 ? 290.538 251.128 367.878 1.00 103.94 ? 488 GLU D OE1   1 
ATOM   15652 O  OE2   . GLU D  2  488 ? 289.914 250.832 365.795 1.00 105.42 ? 488 GLU D OE2   1 
ATOM   15653 N  N     . GLY D  2  489 ? 285.967 253.416 369.297 1.00 65.35  ? 489 GLY D N     1 
ATOM   15654 C  CA    . GLY D  2  489 ? 284.592 252.949 369.243 1.00 69.81  ? 489 GLY D CA    1 
ATOM   15655 C  C     . GLY D  2  489 ? 283.605 254.076 369.014 1.00 72.31  ? 489 GLY D C     1 
ATOM   15656 O  O     . GLY D  2  489 ? 282.652 253.933 368.244 1.00 69.81  ? 489 GLY D O     1 
ATOM   15657 N  N     . ALA D  2  490 ? 283.820 255.214 369.679 1.00 71.50  ? 490 ALA D N     1 
ATOM   15658 C  CA    . ALA D  2  490 ? 282.967 256.375 369.449 1.00 61.77  ? 490 ALA D CA    1 
ATOM   15659 C  C     . ALA D  2  490 ? 283.084 256.864 368.012 1.00 59.90  ? 490 ALA D C     1 
ATOM   15660 O  O     . ALA D  2  490 ? 282.085 257.255 367.398 1.00 65.88  ? 490 ALA D O     1 
ATOM   15661 C  CB    . ALA D  2  490 ? 283.324 257.491 370.429 1.00 66.25  ? 490 ALA D CB    1 
ATOM   15662 N  N     . MET D  2  491 ? 284.300 256.850 367.461 1.00 60.17  ? 491 MET D N     1 
ATOM   15663 C  CA    . MET D  2  491 ? 284.498 257.231 366.068 1.00 61.90  ? 491 MET D CA    1 
ATOM   15664 C  C     . MET D  2  491 ? 283.702 256.330 365.136 1.00 62.63  ? 491 MET D C     1 
ATOM   15665 O  O     . MET D  2  491 ? 283.008 256.811 364.230 1.00 65.05  ? 491 MET D O     1 
ATOM   15666 C  CB    . MET D  2  491 ? 285.984 257.158 365.720 1.00 62.73  ? 491 MET D CB    1 
ATOM   15667 C  CG    . MET D  2  491 ? 286.783 258.386 366.088 1.00 71.83  ? 491 MET D CG    1 
ATOM   15668 S  SD    . MET D  2  491 ? 288.557 258.084 366.034 1.00 87.43  ? 491 MET D SD    1 
ATOM   15669 C  CE    . MET D  2  491 ? 289.140 259.339 367.166 1.00 79.53  ? 491 MET D CE    1 
ATOM   15670 N  N     . GLN D  2  492 ? 283.794 255.015 365.345 1.00 61.48  ? 492 GLN D N     1 
ATOM   15671 C  CA    . GLN D  2  492 ? 283.075 254.078 364.490 1.00 61.58  ? 492 GLN D CA    1 
ATOM   15672 C  C     . GLN D  2  492 ? 281.567 254.251 364.623 1.00 63.62  ? 492 GLN D C     1 
ATOM   15673 O  O     . GLN D  2  492 ? 280.839 254.198 363.624 1.00 63.30  ? 492 GLN D O     1 
ATOM   15674 C  CB    . GLN D  2  492 ? 283.486 252.644 364.821 1.00 66.49  ? 492 GLN D CB    1 
ATOM   15675 C  CG    . GLN D  2  492 ? 284.845 252.256 364.268 1.00 65.19  ? 492 GLN D CG    1 
ATOM   15676 C  CD    . GLN D  2  492 ? 285.127 250.776 364.405 1.00 74.81  ? 492 GLN D CD    1 
ATOM   15677 O  OE1   . GLN D  2  492 ? 284.208 249.966 364.517 1.00 78.74  ? 492 GLN D OE1   1 
ATOM   15678 N  NE2   . GLN D  2  492 ? 286.402 250.413 364.395 1.00 79.58  ? 492 GLN D NE2   1 
ATOM   15679 N  N     . ILE D  2  493 ? 281.077 254.460 365.847 1.00 62.07  ? 493 ILE D N     1 
ATOM   15680 C  CA    . ILE D  2  493 ? 279.642 254.637 366.053 1.00 57.27  ? 493 ILE D CA    1 
ATOM   15681 C  C     . ILE D  2  493 ? 279.154 255.903 365.362 1.00 59.98  ? 493 ILE D C     1 
ATOM   15682 O  O     . ILE D  2  493 ? 278.102 255.906 364.708 1.00 64.74  ? 493 ILE D O     1 
ATOM   15683 C  CB    . ILE D  2  493 ? 279.317 254.651 367.558 1.00 65.17  ? 493 ILE D CB    1 
ATOM   15684 C  CG1   . ILE D  2  493 ? 279.481 253.253 368.152 1.00 61.24  ? 493 ILE D CG1   1 
ATOM   15685 C  CG2   . ILE D  2  493 ? 277.909 255.165 367.798 1.00 69.40  ? 493 ILE D CG2   1 
ATOM   15686 C  CD1   . ILE D  2  493 ? 279.587 253.248 369.654 1.00 68.19  ? 493 ILE D CD1   1 
ATOM   15687 N  N     . LEU D  2  494 ? 279.906 256.998 365.497 1.00 59.76  ? 494 LEU D N     1 
ATOM   15688 C  CA    . LEU D  2  494 ? 279.533 258.241 364.832 1.00 57.48  ? 494 LEU D CA    1 
ATOM   15689 C  C     . LEU D  2  494 ? 279.506 258.065 363.322 1.00 59.00  ? 494 LEU D C     1 
ATOM   15690 O  O     . LEU D  2  494 ? 278.568 258.517 362.651 1.00 62.60  ? 494 LEU D O     1 
ATOM   15691 C  CB    . LEU D  2  494 ? 280.508 259.351 365.229 1.00 59.84  ? 494 LEU D CB    1 
ATOM   15692 C  CG    . LEU D  2  494 ? 280.155 260.813 364.954 1.00 58.76  ? 494 LEU D CG    1 
ATOM   15693 C  CD1   . LEU D  2  494 ? 280.891 261.689 365.940 1.00 66.60  ? 494 LEU D CD1   1 
ATOM   15694 C  CD2   . LEU D  2  494 ? 280.507 261.221 363.535 1.00 62.19  ? 494 LEU D CD2   1 
ATOM   15695 N  N     . THR D  2  495 ? 280.530 257.411 362.767 1.00 56.43  ? 495 THR D N     1 
ATOM   15696 C  CA    . THR D  2  495 ? 280.561 257.186 361.327 1.00 56.10  ? 495 THR D CA    1 
ATOM   15697 C  C     . THR D  2  495 ? 279.365 256.360 360.877 1.00 59.92  ? 495 THR D C     1 
ATOM   15698 O  O     . THR D  2  495 ? 278.717 256.688 359.877 1.00 61.36  ? 495 THR D O     1 
ATOM   15699 C  CB    . THR D  2  495 ? 281.867 256.499 360.930 1.00 57.21  ? 495 THR D CB    1 
ATOM   15700 O  OG1   . THR D  2  495 ? 282.976 257.271 361.404 1.00 71.78  ? 495 THR D OG1   1 
ATOM   15701 C  CG2   . THR D  2  495 ? 281.963 256.367 359.421 1.00 52.64  ? 495 THR D CG2   1 
ATOM   15702 N  N     . THR D  2  496 ? 279.043 255.298 361.620 1.00 58.55  ? 496 THR D N     1 
ATOM   15703 C  CA    . THR D  2  496 ? 277.918 254.445 361.253 1.00 53.80  ? 496 THR D CA    1 
ATOM   15704 C  C     . THR D  2  496 ? 276.607 255.220 361.283 1.00 54.16  ? 496 THR D C     1 
ATOM   15705 O  O     . THR D  2  496 ? 275.794 255.118 360.359 1.00 62.57  ? 496 THR D O     1 
ATOM   15706 C  CB    . THR D  2  496 ? 277.847 253.238 362.187 1.00 62.34  ? 496 THR D CB    1 
ATOM   15707 O  OG1   . THR D  2  496 ? 279.138 252.622 362.274 1.00 69.56  ? 496 THR D OG1   1 
ATOM   15708 C  CG2   . THR D  2  496 ? 276.845 252.223 361.665 1.00 63.55  ? 496 THR D CG2   1 
ATOM   15709 N  N     . LEU D  2  497 ? 276.393 256.018 362.332 1.00 53.20  ? 497 LEU D N     1 
ATOM   15710 C  CA    . LEU D  2  497 ? 275.144 256.767 362.447 1.00 54.66  ? 497 LEU D CA    1 
ATOM   15711 C  C     . LEU D  2  497 ? 275.002 257.789 361.325 1.00 56.12  ? 497 LEU D C     1 
ATOM   15712 O  O     . LEU D  2  497 ? 273.954 257.865 360.666 1.00 58.37  ? 497 LEU D O     1 
ATOM   15713 C  CB    . LEU D  2  497 ? 275.069 257.457 363.809 1.00 58.38  ? 497 LEU D CB    1 
ATOM   15714 C  CG    . LEU D  2  497 ? 274.935 256.566 365.045 1.00 58.23  ? 497 LEU D CG    1 
ATOM   15715 C  CD1   . LEU D  2  497 ? 274.851 257.415 366.300 1.00 54.43  ? 497 LEU D CD1   1 
ATOM   15716 C  CD2   . LEU D  2  497 ? 273.726 255.660 364.930 1.00 50.51  ? 497 LEU D CD2   1 
ATOM   15717 N  N     . VAL D  2  498 ? 276.050 258.584 361.089 1.00 54.66  ? 498 VAL D N     1 
ATOM   15718 C  CA    . VAL D  2  498 ? 275.968 259.622 360.065 1.00 52.21  ? 498 VAL D CA    1 
ATOM   15719 C  C     . VAL D  2  498 ? 275.794 259.003 358.686 1.00 55.20  ? 498 VAL D C     1 
ATOM   15720 O  O     . VAL D  2  498 ? 274.992 259.481 357.872 1.00 60.17  ? 498 VAL D O     1 
ATOM   15721 C  CB    . VAL D  2  498 ? 277.203 260.537 360.122 1.00 52.60  ? 498 VAL D CB    1 
ATOM   15722 C  CG1   . VAL D  2  498 ? 277.078 261.650 359.102 1.00 52.46  ? 498 VAL D CG1   1 
ATOM   15723 C  CG2   . VAL D  2  498 ? 277.348 261.118 361.505 1.00 63.41  ? 498 VAL D CG2   1 
ATOM   15724 N  N     . ASN D  2  499 ? 276.538 257.933 358.395 1.00 52.38  ? 499 ASN D N     1 
ATOM   15725 C  CA    . ASN D  2  499 ? 276.406 257.298 357.092 1.00 50.84  ? 499 ASN D CA    1 
ATOM   15726 C  C     . ASN D  2  499 ? 275.041 256.651 356.915 1.00 56.58  ? 499 ASN D C     1 
ATOM   15727 O  O     . ASN D  2  499 ? 274.496 256.680 355.811 1.00 60.90  ? 499 ASN D O     1 
ATOM   15728 C  CB    . ASN D  2  499 ? 277.523 256.279 356.888 1.00 59.93  ? 499 ASN D CB    1 
ATOM   15729 C  CG    . ASN D  2  499 ? 278.844 256.933 356.540 1.00 68.22  ? 499 ASN D CG    1 
ATOM   15730 O  OD1   . ASN D  2  499 ? 278.883 258.084 356.108 1.00 59.75  ? 499 ASN D OD1   1 
ATOM   15731 N  ND2   . ASN D  2  499 ? 279.936 256.203 356.727 1.00 74.84  ? 499 ASN D ND2   1 
ATOM   15732 N  N     . SER D  2  500 ? 274.466 256.071 357.972 1.00 57.66  ? 500 SER D N     1 
ATOM   15733 C  CA    . SER D  2  500 ? 273.117 255.525 357.858 1.00 58.12  ? 500 SER D CA    1 
ATOM   15734 C  C     . SER D  2  500 ? 272.107 256.623 357.556 1.00 62.08  ? 500 SER D C     1 
ATOM   15735 O  O     . SER D  2  500 ? 271.221 256.451 356.707 1.00 68.13  ? 500 SER D O     1 
ATOM   15736 C  CB    . SER D  2  500 ? 272.739 254.785 359.140 1.00 60.82  ? 500 SER D CB    1 
ATOM   15737 O  OG    . SER D  2  500 ? 273.582 253.667 359.351 1.00 64.81  ? 500 SER D OG    1 
ATOM   15738 N  N     . ILE D  2  501 ? 272.234 257.765 358.236 1.00 59.79  ? 501 ILE D N     1 
ATOM   15739 C  CA    . ILE D  2  501 ? 271.345 258.892 357.960 1.00 50.55  ? 501 ILE D CA    1 
ATOM   15740 C  C     . ILE D  2  501 ? 271.487 259.336 356.509 1.00 56.20  ? 501 ILE D C     1 
ATOM   15741 O  O     . ILE D  2  501 ? 270.491 259.597 355.819 1.00 61.78  ? 501 ILE D O     1 
ATOM   15742 C  CB    . ILE D  2  501 ? 271.631 260.046 358.938 1.00 49.95  ? 501 ILE D CB    1 
ATOM   15743 C  CG1   . ILE D  2  501 ? 271.054 259.732 360.317 1.00 54.47  ? 501 ILE D CG1   1 
ATOM   15744 C  CG2   . ILE D  2  501 ? 271.067 261.353 358.409 1.00 55.56  ? 501 ILE D CG2   1 
ATOM   15745 C  CD1   . ILE D  2  501 ? 271.704 260.505 361.436 1.00 56.86  ? 501 ILE D CD1   1 
ATOM   15746 N  N     . LEU D  2  502 ? 272.726 259.417 356.019 1.00 58.10  ? 502 LEU D N     1 
ATOM   15747 C  CA    . LEU D  2  502 ? 272.949 259.885 354.654 1.00 56.81  ? 502 LEU D CA    1 
ATOM   15748 C  C     . LEU D  2  502 ? 272.432 258.887 353.622 1.00 58.55  ? 502 LEU D C     1 
ATOM   15749 O  O     . LEU D  2  502 ? 271.893 259.290 352.587 1.00 61.16  ? 502 LEU D O     1 
ATOM   15750 C  CB    . LEU D  2  502 ? 274.432 260.179 354.435 1.00 54.40  ? 502 LEU D CB    1 
ATOM   15751 C  CG    . LEU D  2  502 ? 274.943 261.414 355.177 1.00 44.31  ? 502 LEU D CG    1 
ATOM   15752 C  CD1   . LEU D  2  502 ? 276.450 261.546 355.053 1.00 49.29  ? 502 LEU D CD1   1 
ATOM   15753 C  CD2   . LEU D  2  502 ? 274.249 262.665 354.671 1.00 53.69  ? 502 LEU D CD2   1 
ATOM   15754 N  N     . GLU D  2  503 ? 272.590 257.584 353.874 1.00 58.32  ? 503 GLU D N     1 
ATOM   15755 C  CA    . GLU D  2  503 ? 272.020 256.591 352.966 1.00 59.89  ? 503 GLU D CA    1 
ATOM   15756 C  C     . GLU D  2  503 ? 270.501 256.669 352.944 1.00 62.80  ? 503 GLU D C     1 
ATOM   15757 O  O     . GLU D  2  503 ? 269.886 256.539 351.878 1.00 66.89  ? 503 GLU D O     1 
ATOM   15758 C  CB    . GLU D  2  503 ? 272.468 255.176 353.339 1.00 60.88  ? 503 GLU D CB    1 
ATOM   15759 C  CG    . GLU D  2  503 ? 273.967 254.975 353.427 1.00 74.73  ? 503 GLU D CG    1 
ATOM   15760 C  CD    . GLU D  2  503 ? 274.344 253.782 354.283 1.00 88.44  ? 503 GLU D CD    1 
ATOM   15761 O  OE1   . GLU D  2  503 ? 273.436 253.163 354.877 1.00 91.13  ? 503 GLU D OE1   1 
ATOM   15762 O  OE2   . GLU D  2  503 ? 275.549 253.461 354.363 1.00 88.03  ? 503 GLU D OE2   1 
ATOM   15763 N  N     . ARG D  2  504 ? 269.872 256.867 354.105 1.00 60.52  ? 504 ARG D N     1 
ATOM   15764 C  CA    . ARG D  2  504 ? 268.420 257.015 354.120 1.00 59.66  ? 504 ARG D CA    1 
ATOM   15765 C  C     . ARG D  2  504 ? 267.988 258.242 353.327 1.00 63.87  ? 504 ARG D C     1 
ATOM   15766 O  O     . ARG D  2  504 ? 267.019 258.186 352.558 1.00 74.38  ? 504 ARG D O     1 
ATOM   15767 C  CB    . ARG D  2  504 ? 267.907 257.093 355.556 1.00 59.15  ? 504 ARG D CB    1 
ATOM   15768 C  CG    . ARG D  2  504 ? 266.394 257.053 355.657 1.00 61.06  ? 504 ARG D CG    1 
ATOM   15769 C  CD    . ARG D  2  504 ? 265.838 255.849 354.918 1.00 77.67  ? 504 ARG D CD    1 
ATOM   15770 N  NE    . ARG D  2  504 ? 264.486 256.082 354.425 1.00 81.85  ? 504 ARG D NE    1 
ATOM   15771 C  CZ    . ARG D  2  504 ? 263.454 255.285 354.666 1.00 86.51  ? 504 ARG D CZ    1 
ATOM   15772 N  NH1   . ARG D  2  504 ? 263.585 254.185 355.388 1.00 91.53  ? 504 ARG D NH1   1 
ATOM   15773 N  NH2   . ARG D  2  504 ? 262.262 255.600 354.168 1.00 85.87  ? 504 ARG D NH2   1 
ATOM   15774 N  N     . LEU D  2  505 ? 268.704 259.356 353.492 1.00 61.99  ? 505 LEU D N     1 
ATOM   15775 C  CA    . LEU D  2  505 ? 268.380 260.560 352.732 1.00 60.21  ? 505 LEU D CA    1 
ATOM   15776 C  C     . LEU D  2  505 ? 268.561 260.339 351.235 1.00 62.46  ? 505 LEU D C     1 
ATOM   15777 O  O     . LEU D  2  505 ? 267.743 260.797 350.429 1.00 64.58  ? 505 LEU D O     1 
ATOM   15778 C  CB    . LEU D  2  505 ? 269.239 261.730 353.209 1.00 58.96  ? 505 LEU D CB    1 
ATOM   15779 C  CG    . LEU D  2  505 ? 268.923 263.093 352.595 1.00 58.27  ? 505 LEU D CG    1 
ATOM   15780 C  CD1   . LEU D  2  505 ? 267.437 263.383 352.671 1.00 66.08  ? 505 LEU D CD1   1 
ATOM   15781 C  CD2   . LEU D  2  505 ? 269.717 264.182 353.287 1.00 62.98  ? 505 LEU D CD2   1 
ATOM   15782 N  N     . ASP D  2  506 ? 269.633 259.646 350.843 1.00 64.41  ? 506 ASP D N     1 
ATOM   15783 C  CA    . ASP D  2  506 ? 269.862 259.362 349.430 1.00 64.36  ? 506 ASP D CA    1 
ATOM   15784 C  C     . ASP D  2  506 ? 268.761 258.480 348.858 1.00 68.59  ? 506 ASP D C     1 
ATOM   15785 O  O     . ASP D  2  506 ? 268.316 258.685 347.723 1.00 67.54  ? 506 ASP D O     1 
ATOM   15786 C  CB    . ASP D  2  506 ? 271.227 258.702 349.241 1.00 66.16  ? 506 ASP D CB    1 
ATOM   15787 C  CG    . ASP D  2  506 ? 272.292 259.681 348.795 1.00 70.40  ? 506 ASP D CG    1 
ATOM   15788 O  OD1   . ASP D  2  506 ? 271.950 260.655 348.096 1.00 68.00  ? 506 ASP D OD1   1 
ATOM   15789 O  OD2   . ASP D  2  506 ? 273.473 259.473 349.142 1.00 79.37  ? 506 ASP D OD2   1 
ATOM   15790 N  N     . GLU D  2  507 ? 268.320 257.481 349.626 1.00 68.38  ? 507 GLU D N     1 
ATOM   15791 C  CA    . GLU D  2  507 ? 267.217 256.637 349.179 1.00 66.90  ? 507 GLU D CA    1 
ATOM   15792 C  C     . GLU D  2  507 ? 265.936 257.442 349.018 1.00 67.40  ? 507 GLU D C     1 
ATOM   15793 O  O     . GLU D  2  507 ? 265.188 257.246 348.053 1.00 70.16  ? 507 GLU D O     1 
ATOM   15794 C  CB    . GLU D  2  507 ? 267.002 255.489 350.164 1.00 70.41  ? 507 GLU D CB    1 
ATOM   15795 C  CG    . GLU D  2  507 ? 265.778 254.642 349.863 1.00 81.75  ? 507 GLU D CG    1 
ATOM   15796 C  CD    . GLU D  2  507 ? 265.684 253.420 350.752 1.00 100.17 ? 507 GLU D CD    1 
ATOM   15797 O  OE1   . GLU D  2  507 ? 266.398 253.371 351.775 1.00 96.92  ? 507 GLU D OE1   1 
ATOM   15798 O  OE2   . GLU D  2  507 ? 264.893 252.509 350.430 1.00 112.36 ? 507 GLU D OE2   1 
ATOM   15799 N  N     . GLU D  2  508 ? 265.666 258.356 349.953 1.00 69.73  ? 508 GLU D N     1 
ATOM   15800 C  CA    . GLU D  2  508 ? 264.421 259.113 349.912 1.00 63.90  ? 508 GLU D CA    1 
ATOM   15801 C  C     . GLU D  2  508 ? 264.356 260.093 348.747 1.00 67.47  ? 508 GLU D C     1 
ATOM   15802 O  O     . GLU D  2  508 ? 263.256 260.501 348.364 1.00 75.59  ? 508 GLU D O     1 
ATOM   15803 C  CB    . GLU D  2  508 ? 264.223 259.866 351.227 1.00 65.84  ? 508 GLU D CB    1 
ATOM   15804 C  CG    . GLU D  2  508 ? 263.491 259.070 352.288 1.00 73.02  ? 508 GLU D CG    1 
ATOM   15805 C  CD    . GLU D  2  508 ? 263.592 259.702 353.661 1.00 89.40  ? 508 GLU D CD    1 
ATOM   15806 O  OE1   . GLU D  2  508 ? 264.682 260.199 354.010 1.00 89.60  ? 508 GLU D OE1   1 
ATOM   15807 O  OE2   . GLU D  2  508 ? 262.580 259.701 354.393 1.00 99.46  ? 508 GLU D OE2   1 
ATOM   15808 N  N     . THR D  2  509 ? 265.498 260.482 348.175 1.00 67.37  ? 509 THR D N     1 
ATOM   15809 C  CA    . THR D  2  509 ? 265.530 261.504 347.134 1.00 66.61  ? 509 THR D CA    1 
ATOM   15810 C  C     . THR D  2  509 ? 266.097 260.984 345.817 1.00 67.57  ? 509 THR D C     1 
ATOM   15811 O  O     . THR D  2  509 ? 266.721 261.748 345.075 1.00 73.02  ? 509 THR D O     1 
ATOM   15812 C  CB    . THR D  2  509 ? 266.334 262.719 347.601 1.00 61.42  ? 509 THR D CB    1 
ATOM   15813 O  OG1   . THR D  2  509 ? 267.695 262.337 347.827 1.00 66.16  ? 509 THR D OG1   1 
ATOM   15814 C  CG2   . THR D  2  509 ? 265.753 263.284 348.886 1.00 60.59  ? 509 THR D CG2   1 
ATOM   15815 N  N     . ARG D  2  510 ? 265.896 259.708 345.505 1.00 64.07  ? 510 ARG D N     1 
ATOM   15816 C  CA    . ARG D  2  510 ? 266.419 259.130 344.274 1.00 61.01  ? 510 ARG D CA    1 
ATOM   15817 C  C     . ARG D  2  510 ? 265.392 259.087 343.149 1.00 67.06  ? 510 ARG D C     1 
ATOM   15818 O  O     . ARG D  2  510 ? 265.696 258.569 342.071 1.00 71.11  ? 510 ARG D O     1 
ATOM   15819 C  CB    . ARG D  2  510 ? 266.955 257.719 344.541 1.00 62.45  ? 510 ARG D CB    1 
ATOM   15820 C  CG    . ARG D  2  510 ? 268.114 257.318 343.643 1.00 59.42  ? 510 ARG D CG    1 
ATOM   15821 C  CD    . ARG D  2  510 ? 268.683 255.966 344.029 1.00 60.11  ? 510 ARG D CD    1 
ATOM   15822 N  NE    . ARG D  2  510 ? 269.839 256.092 344.907 1.00 68.17  ? 510 ARG D NE    1 
ATOM   15823 C  CZ    . ARG D  2  510 ? 269.903 255.599 346.136 1.00 75.07  ? 510 ARG D CZ    1 
ATOM   15824 N  NH1   . ARG D  2  510 ? 268.893 254.931 346.665 1.00 76.09  ? 510 ARG D NH1   1 
ATOM   15825 N  NH2   . ARG D  2  510 ? 271.010 255.780 346.850 1.00 69.11  ? 510 ARG D NH2   1 
ATOM   15826 N  N     . GLY D  2  511 ? 264.192 259.620 343.365 1.00 67.72  ? 511 GLY D N     1 
ATOM   15827 C  CA    . GLY D  2  511 ? 263.171 259.615 342.336 1.00 68.02  ? 511 GLY D CA    1 
ATOM   15828 C  C     . GLY D  2  511 ? 263.371 260.693 341.292 1.00 68.37  ? 511 GLY D C     1 
ATOM   15829 O  O     . GLY D  2  511 ? 263.432 261.879 341.623 1.00 74.36  ? 511 GLY D O     1 
ATOM   15830 N  N     . MET D  2  512 ? 263.466 260.293 340.026 1.00 69.70  ? 512 MET D N     1 
ATOM   15831 C  CA    . MET D  2  512 ? 263.713 261.250 338.955 1.00 68.03  ? 512 MET D CA    1 
ATOM   15832 C  C     . MET D  2  512 ? 262.503 262.152 338.745 1.00 72.57  ? 512 MET D C     1 
ATOM   15833 O  O     . MET D  2  512 ? 261.367 261.678 338.648 1.00 77.21  ? 512 MET D O     1 
ATOM   15834 C  CB    . MET D  2  512 ? 264.053 260.511 337.661 1.00 69.24  ? 512 MET D CB    1 
ATOM   15835 C  CG    . MET D  2  512 ? 264.588 261.407 336.559 1.00 76.83  ? 512 MET D CG    1 
ATOM   15836 S  SD    . MET D  2  512 ? 266.384 261.360 336.435 1.00 93.09  ? 512 MET D SD    1 
ATOM   15837 C  CE    . MET D  2  512 ? 266.595 260.274 335.028 1.00 80.41  ? 512 MET D CE    1 
ATOM   15838 N  N     . GLN D  2  513 ? 262.756 263.459 338.684 1.00 77.18  ? 513 GLN D N     1 
ATOM   15839 C  CA    . GLN D  2  513 ? 261.757 264.503 338.463 1.00 80.25  ? 513 GLN D CA    1 
ATOM   15840 C  C     . GLN D  2  513 ? 260.702 264.565 339.562 1.00 82.76  ? 513 GLN D C     1 
ATOM   15841 O  O     . GLN D  2  513 ? 259.724 265.310 339.434 1.00 86.91  ? 513 GLN D O     1 
ATOM   15842 C  CB    . GLN D  2  513 ? 261.076 264.349 337.096 1.00 74.88  ? 513 GLN D CB    1 
ATOM   15843 C  CG    . GLN D  2  513 ? 260.614 265.658 336.476 1.00 74.31  ? 513 GLN D CG    1 
ATOM   15844 C  CD    . GLN D  2  513 ? 260.208 265.503 335.027 1.00 93.91  ? 513 GLN D CD    1 
ATOM   15845 O  OE1   . GLN D  2  513 ? 260.667 266.243 334.160 1.00 97.16  ? 513 GLN D OE1   1 
ATOM   15846 N  NE2   . GLN D  2  513 ? 259.345 264.532 334.756 1.00 100.50 ? 513 GLN D NE2   1 
ATOM   15847 N  N     . ALA D  2  514 ? 260.871 263.808 340.644 1.00 74.08  ? 514 ALA D N     1 
ATOM   15848 C  CA    . ALA D  2  514 ? 259.929 263.818 341.754 1.00 75.07  ? 514 ALA D CA    1 
ATOM   15849 C  C     . ALA D  2  514 ? 260.567 264.343 343.034 1.00 76.23  ? 514 ALA D C     1 
ATOM   15850 O  O     . ALA D  2  514 ? 260.057 265.289 343.640 1.00 75.91  ? 514 ALA D O     1 
ATOM   15851 C  CB    . ALA D  2  514 ? 259.361 262.411 341.975 1.00 79.73  ? 514 ALA D CB    1 
ATOM   15852 N  N     . THR D  2  515 ? 261.680 263.749 343.461 1.00 77.12  ? 515 THR D N     1 
ATOM   15853 C  CA    . THR D  2  515 ? 262.385 264.179 344.658 1.00 75.13  ? 515 THR D CA    1 
ATOM   15854 C  C     . THR D  2  515 ? 263.885 264.316 344.450 1.00 73.36  ? 515 THR D C     1 
ATOM   15855 O  O     . THR D  2  515 ? 264.606 264.575 345.420 1.00 70.42  ? 515 THR D O     1 
ATOM   15856 C  CB    . THR D  2  515 ? 262.126 263.205 345.816 1.00 69.61  ? 515 THR D CB    1 
ATOM   15857 O  OG1   . THR D  2  515 ? 262.288 261.858 345.355 1.00 69.32  ? 515 THR D OG1   1 
ATOM   15858 C  CG2   . THR D  2  515 ? 260.720 263.383 346.362 1.00 72.07  ? 515 THR D CG2   1 
ATOM   15859 N  N     . ASP D  2  516 ? 264.378 264.160 343.221 1.00 69.17  ? 516 ASP D N     1 
ATOM   15860 C  CA    . ASP D  2  516 ? 265.810 264.218 342.958 1.00 64.46  ? 516 ASP D CA    1 
ATOM   15861 C  C     . ASP D  2  516 ? 266.387 265.624 343.046 1.00 69.41  ? 516 ASP D C     1 
ATOM   15862 O  O     . ASP D  2  516 ? 267.602 265.783 342.895 1.00 74.64  ? 516 ASP D O     1 
ATOM   15863 C  CB    . ASP D  2  516 ? 266.126 263.578 341.595 1.00 70.16  ? 516 ASP D CB    1 
ATOM   15864 C  CG    . ASP D  2  516 ? 265.683 264.425 340.398 1.00 81.89  ? 516 ASP D CG    1 
ATOM   15865 O  OD1   . ASP D  2  516 ? 265.357 265.621 340.540 1.00 86.10  ? 516 ASP D OD1   1 
ATOM   15866 O  OD2   . ASP D  2  516 ? 265.673 263.873 339.278 1.00 80.36  ? 516 ASP D OD2   1 
ATOM   15867 N  N     . TYR D  2  517 ? 265.556 266.644 343.274 1.00 62.72  ? 517 TYR D N     1 
ATOM   15868 C  CA    . TYR D  2  517 ? 266.081 267.991 343.457 1.00 60.91  ? 517 TYR D CA    1 
ATOM   15869 C  C     . TYR D  2  517 ? 266.953 268.097 344.701 1.00 62.38  ? 517 TYR D C     1 
ATOM   15870 O  O     . TYR D  2  517 ? 267.780 269.010 344.788 1.00 60.74  ? 517 TYR D O     1 
ATOM   15871 C  CB    . TYR D  2  517 ? 264.933 269.004 343.518 1.00 60.74  ? 517 TYR D CB    1 
ATOM   15872 C  CG    . TYR D  2  517 ? 263.993 268.831 344.691 1.00 62.09  ? 517 TYR D CG    1 
ATOM   15873 C  CD1   . TYR D  2  517 ? 264.251 269.443 345.910 1.00 61.56  ? 517 TYR D CD1   1 
ATOM   15874 C  CD2   . TYR D  2  517 ? 262.843 268.064 344.576 1.00 65.82  ? 517 TYR D CD2   1 
ATOM   15875 C  CE1   . TYR D  2  517 ? 263.397 269.289 346.981 1.00 60.24  ? 517 TYR D CE1   1 
ATOM   15876 C  CE2   . TYR D  2  517 ? 261.982 267.906 345.644 1.00 65.87  ? 517 TYR D CE2   1 
ATOM   15877 C  CZ    . TYR D  2  517 ? 262.265 268.520 346.843 1.00 63.46  ? 517 TYR D CZ    1 
ATOM   15878 O  OH    . TYR D  2  517 ? 261.412 268.366 347.909 1.00 70.63  ? 517 TYR D OH    1 
ATOM   15879 N  N     . ASN D  2  518 ? 266.793 267.184 345.659 1.00 60.24  ? 518 ASN D N     1 
ATOM   15880 C  CA    . ASN D  2  518 ? 267.622 267.141 346.854 1.00 56.61  ? 518 ASN D CA    1 
ATOM   15881 C  C     . ASN D  2  518 ? 268.711 266.077 346.766 1.00 66.01  ? 518 ASN D C     1 
ATOM   15882 O  O     . ASN D  2  518 ? 269.364 265.781 347.772 1.00 67.90  ? 518 ASN D O     1 
ATOM   15883 C  CB    . ASN D  2  518 ? 266.755 266.908 348.090 1.00 53.27  ? 518 ASN D CB    1 
ATOM   15884 C  CG    . ASN D  2  518 ? 267.389 267.449 349.353 1.00 62.58  ? 518 ASN D CG    1 
ATOM   15885 O  OD1   . ASN D  2  518 ? 268.067 268.474 349.329 1.00 60.14  ? 518 ASN D OD1   1 
ATOM   15886 N  ND2   . ASN D  2  518 ? 267.175 266.759 350.465 1.00 70.37  ? 518 ASN D ND2   1 
ATOM   15887 N  N     . HIS D  2  519 ? 268.919 265.496 345.585 1.00 61.42  ? 519 HIS D N     1 
ATOM   15888 C  CA    . HIS D  2  519 ? 269.957 264.483 345.389 1.00 58.68  ? 519 HIS D CA    1 
ATOM   15889 C  C     . HIS D  2  519 ? 271.307 265.181 345.220 1.00 62.59  ? 519 HIS D C     1 
ATOM   15890 O  O     . HIS D  2  519 ? 271.905 265.223 344.144 1.00 70.12  ? 519 HIS D O     1 
ATOM   15891 C  CB    . HIS D  2  519 ? 269.617 263.601 344.195 1.00 58.68  ? 519 HIS D CB    1 
ATOM   15892 C  CG    . HIS D  2  519 ? 270.114 262.195 344.319 1.00 57.56  ? 519 HIS D CG    1 
ATOM   15893 N  ND1   . HIS D  2  519 ? 269.607 261.305 345.241 1.00 58.99  ? 519 HIS D ND1   1 
ATOM   15894 C  CD2   . HIS D  2  519 ? 271.063 261.520 343.629 1.00 62.18  ? 519 HIS D CD2   1 
ATOM   15895 C  CE1   . HIS D  2  519 ? 270.228 260.146 345.119 1.00 63.03  ? 519 HIS D CE1   1 
ATOM   15896 N  NE2   . HIS D  2  519 ? 271.116 260.250 344.147 1.00 60.86  ? 519 HIS D NE2   1 
ATOM   15897 N  N     . ASP D  2  520 ? 271.781 265.739 346.330 1.00 56.09  ? 520 ASP D N     1 
ATOM   15898 C  CA    . ASP D  2  520 ? 272.994 266.542 346.328 1.00 60.54  ? 520 ASP D CA    1 
ATOM   15899 C  C     . ASP D  2  520 ? 274.229 265.670 346.150 1.00 63.79  ? 520 ASP D C     1 
ATOM   15900 O  O     . ASP D  2  520 ? 274.316 264.568 346.697 1.00 67.42  ? 520 ASP D O     1 
ATOM   15901 C  CB    . ASP D  2  520 ? 273.110 267.332 347.632 1.00 65.26  ? 520 ASP D CB    1 
ATOM   15902 C  CG    . ASP D  2  520 ? 272.172 268.516 347.682 1.00 65.49  ? 520 ASP D CG    1 
ATOM   15903 O  OD1   . ASP D  2  520 ? 271.527 268.813 346.656 1.00 70.65  ? 520 ASP D OD1   1 
ATOM   15904 O  OD2   . ASP D  2  520 ? 272.077 269.150 348.752 1.00 62.84  ? 520 ASP D OD2   1 
ATOM   15905 N  N     . LEU D  2  521 ? 275.189 266.176 345.373 1.00 64.13  ? 521 LEU D N     1 
ATOM   15906 C  CA    . LEU D  2  521 ? 276.478 265.502 345.264 1.00 61.79  ? 521 LEU D CA    1 
ATOM   15907 C  C     . LEU D  2  521 ? 277.280 265.640 346.552 1.00 63.77  ? 521 LEU D C     1 
ATOM   15908 O  O     . LEU D  2  521 ? 277.919 264.681 346.997 1.00 68.09  ? 521 LEU D O     1 
ATOM   15909 C  CB    . LEU D  2  521 ? 277.264 266.061 344.080 1.00 61.08  ? 521 LEU D CB    1 
ATOM   15910 C  CG    . LEU D  2  521 ? 278.696 265.552 343.919 1.00 57.87  ? 521 LEU D CG    1 
ATOM   15911 C  CD1   . LEU D  2  521 ? 278.702 264.158 343.322 1.00 65.96  ? 521 LEU D CD1   1 
ATOM   15912 C  CD2   . LEU D  2  521 ? 279.511 266.506 343.065 1.00 64.04  ? 521 LEU D CD2   1 
ATOM   15913 N  N     . VAL D  2  522 ? 277.253 266.821 347.164 1.00 63.58  ? 522 VAL D N     1 
ATOM   15914 C  CA    . VAL D  2  522 ? 278.000 267.100 348.385 1.00 60.20  ? 522 VAL D CA    1 
ATOM   15915 C  C     . VAL D  2  522 ? 277.024 267.162 349.550 1.00 65.19  ? 522 VAL D C     1 
ATOM   15916 O  O     . VAL D  2  522 ? 276.031 267.900 349.501 1.00 70.40  ? 522 VAL D O     1 
ATOM   15917 C  CB    . VAL D  2  522 ? 278.794 268.411 348.264 1.00 59.61  ? 522 VAL D CB    1 
ATOM   15918 C  CG1   . VAL D  2  522 ? 279.685 268.603 349.478 1.00 59.98  ? 522 VAL D CG1   1 
ATOM   15919 C  CG2   . VAL D  2  522 ? 279.614 268.420 346.986 1.00 65.64  ? 522 VAL D CG2   1 
ATOM   15920 N  N     . ARG D  2  523 ? 277.303 266.393 350.596 1.00 63.24  ? 523 ARG D N     1 
ATOM   15921 C  CA    . ARG D  2  523 ? 276.461 266.370 351.785 1.00 61.67  ? 523 ARG D CA    1 
ATOM   15922 C  C     . ARG D  2  523 ? 277.276 266.677 353.034 1.00 71.91  ? 523 ARG D C     1 
ATOM   15923 O  O     . ARG D  2  523 ? 276.734 266.806 354.131 1.00 71.03  ? 523 ARG D O     1 
ATOM   15924 C  CB    . ARG D  2  523 ? 275.771 265.015 351.930 1.00 63.91  ? 523 ARG D CB    1 
ATOM   15925 C  CG    . ARG D  2  523 ? 274.823 264.680 350.795 1.00 69.61  ? 523 ARG D CG    1 
ATOM   15926 C  CD    . ARG D  2  523 ? 273.381 264.915 351.199 1.00 68.97  ? 523 ARG D CD    1 
ATOM   15927 N  NE    . ARG D  2  523 ? 272.462 264.088 350.428 1.00 61.29  ? 523 ARG D NE    1 
ATOM   15928 C  CZ    . ARG D  2  523 ? 271.305 264.514 349.942 1.00 61.74  ? 523 ARG D CZ    1 
ATOM   15929 N  NH1   . ARG D  2  523 ? 270.884 265.750 350.146 1.00 62.16  ? 523 ARG D NH1   1 
ATOM   15930 N  NH2   . ARG D  2  523 ? 270.553 263.678 349.233 1.00 65.21  ? 523 ARG D NH2   1 
ATOM   15931 O  OXT   . ARG D  2  523 ? 278.498 266.799 352.976 1.00 75.89  ? 523 ARG D OXT   1 
ATOM   15932 N  N     . MET E  3  3   ? 301.318 332.076 347.792 1.00 147.25 ? 3   MET E N     1 
ATOM   15933 C  CA    . MET E  3  3   ? 300.846 330.908 347.060 1.00 147.12 ? 3   MET E CA    1 
ATOM   15934 C  C     . MET E  3  3   ? 300.900 331.218 345.564 1.00 145.98 ? 3   MET E C     1 
ATOM   15935 O  O     . MET E  3  3   ? 299.994 330.874 344.804 1.00 150.31 ? 3   MET E O     1 
ATOM   15936 C  CB    . MET E  3  3   ? 299.426 330.534 347.504 1.00 148.80 ? 3   MET E CB    1 
ATOM   15937 C  CG    . MET E  3  3   ? 298.857 329.170 347.049 1.00 152.20 ? 3   MET E CG    1 
ATOM   15938 S  SD    . MET E  3  3   ? 299.832 327.667 347.332 1.00 166.61 ? 3   MET E SD    1 
ATOM   15939 C  CE    . MET E  3  3   ? 301.051 327.696 346.019 1.00 147.99 ? 3   MET E CE    1 
ATOM   15940 N  N     . ARG E  3  4   ? 301.972 331.887 345.150 1.00 141.92 ? 4   ARG E N     1 
ATOM   15941 C  CA    . ARG E  3  4   ? 302.107 332.303 343.761 1.00 141.99 ? 4   ARG E CA    1 
ATOM   15942 C  C     . ARG E  3  4   ? 303.032 331.356 343.006 1.00 141.65 ? 4   ARG E C     1 
ATOM   15943 O  O     . ARG E  3  4   ? 304.084 330.954 343.517 1.00 140.71 ? 4   ARG E O     1 
ATOM   15944 C  CB    . ARG E  3  4   ? 302.625 333.739 343.692 1.00 143.26 ? 4   ARG E CB    1 
ATOM   15945 C  CG    . ARG E  3  4   ? 303.385 334.080 342.424 1.00 142.67 ? 4   ARG E CG    1 
ATOM   15946 C  CD    . ARG E  3  4   ? 304.337 335.251 342.631 1.00 143.68 ? 4   ARG E CD    1 
ATOM   15947 N  NE    . ARG E  3  4   ? 303.642 336.507 342.892 1.00 140.19 ? 4   ARG E NE    1 
ATOM   15948 C  CZ    . ARG E  3  4   ? 303.409 337.005 344.100 1.00 142.81 ? 4   ARG E CZ    1 
ATOM   15949 N  NH1   . ARG E  3  4   ? 303.814 336.383 345.194 1.00 145.63 ? 4   ARG E NH1   1 
ATOM   15950 N  NH2   . ARG E  3  4   ? 302.759 338.160 344.210 1.00 142.65 ? 4   ARG E NH2   1 
ATOM   15951 N  N     . GLN E  3  5   ? 302.638 331.005 341.783 1.00 138.85 ? 5   GLN E N     1 
ATOM   15952 C  CA    . GLN E  3  5   ? 303.348 330.032 340.965 1.00 135.64 ? 5   GLN E CA    1 
ATOM   15953 C  C     . GLN E  3  5   ? 304.000 330.724 339.776 1.00 133.89 ? 5   GLN E C     1 
ATOM   15954 O  O     . GLN E  3  5   ? 303.330 331.426 339.007 1.00 133.79 ? 5   GLN E O     1 
ATOM   15955 C  CB    . GLN E  3  5   ? 302.402 328.929 340.482 1.00 133.21 ? 5   GLN E CB    1 
ATOM   15956 C  CG    . GLN E  3  5   ? 301.779 328.112 341.601 1.00 132.15 ? 5   GLN E CG    1 
ATOM   15957 C  CD    . GLN E  3  5   ? 300.483 328.709 342.108 1.00 136.20 ? 5   GLN E CD    1 
ATOM   15958 O  OE1   . GLN E  3  5   ? 300.118 329.826 341.745 1.00 138.10 ? 5   GLN E OE1   1 
ATOM   15959 N  NE2   . GLN E  3  5   ? 299.777 327.963 342.948 1.00 131.76 ? 5   GLN E NE2   1 
ATOM   15960 N  N     . CYS E  3  6   ? 305.304 330.512 339.628 1.00 132.07 ? 6   CYS E N     1 
ATOM   15961 C  CA    . CYS E  3  6   ? 306.089 331.056 338.538 1.00 132.36 ? 6   CYS E CA    1 
ATOM   15962 C  C     . CYS E  3  6   ? 306.867 329.936 337.861 1.00 128.99 ? 6   CYS E C     1 
ATOM   15963 O  O     . CYS E  3  6   ? 307.333 328.990 338.502 1.00 129.39 ? 6   CYS E O     1 
ATOM   15964 C  CB    . CYS E  3  6   ? 307.055 332.142 339.032 1.00 137.68 ? 6   CYS E CB    1 
ATOM   15965 S  SG    . CYS E  3  6   ? 306.417 333.150 340.391 1.00 142.81 ? 6   CYS E SG    1 
ATOM   15966 N  N     . ALA E  3  7   ? 306.993 330.058 336.548 1.00 124.59 ? 7   ALA E N     1 
ATOM   15967 C  CA    . ALA E  3  7   ? 307.743 329.121 335.732 1.00 120.57 ? 7   ALA E CA    1 
ATOM   15968 C  C     . ALA E  3  7   ? 308.951 329.839 335.158 1.00 120.13 ? 7   ALA E C     1 
ATOM   15969 O  O     . ALA E  3  7   ? 308.882 331.031 334.845 1.00 124.64 ? 7   ALA E O     1 
ATOM   15970 C  CB    . ALA E  3  7   ? 306.883 328.542 334.604 1.00 117.37 ? 7   ALA E CB    1 
ATOM   15971 N  N     . ILE E  3  8   ? 310.062 329.121 335.055 1.00 118.99 ? 8   ILE E N     1 
ATOM   15972 C  CA    . ILE E  3  8   ? 311.284 329.628 334.449 1.00 118.77 ? 8   ILE E CA    1 
ATOM   15973 C  C     . ILE E  3  8   ? 311.495 328.840 333.165 1.00 117.39 ? 8   ILE E C     1 
ATOM   15974 O  O     . ILE E  3  8   ? 311.759 327.629 333.199 1.00 124.51 ? 8   ILE E O     1 
ATOM   15975 C  CB    . ILE E  3  8   ? 312.487 329.509 335.393 1.00 122.53 ? 8   ILE E CB    1 
ATOM   15976 C  CG1   . ILE E  3  8   ? 312.152 330.113 336.756 1.00 124.88 ? 8   ILE E CG1   1 
ATOM   15977 C  CG2   . ILE E  3  8   ? 313.687 330.222 334.807 1.00 125.07 ? 8   ILE E CG2   1 
ATOM   15978 C  CD1   . ILE E  3  8   ? 311.700 331.555 336.689 1.00 120.23 ? 8   ILE E CD1   1 
ATOM   15979 N  N     . TYR E  3  9   ? 311.381 329.538 332.035 1.00 115.11 ? 9   TYR E N     1 
ATOM   15980 C  CA    . TYR E  3  9   ? 311.357 328.940 330.706 1.00 115.54 ? 9   TYR E CA    1 
ATOM   15981 C  C     . TYR E  3  9   ? 312.546 329.458 329.910 1.00 118.26 ? 9   TYR E C     1 
ATOM   15982 O  O     . TYR E  3  9   ? 312.909 330.632 330.029 1.00 125.28 ? 9   TYR E O     1 
ATOM   15983 C  CB    . TYR E  3  9   ? 310.056 329.290 329.980 1.00 113.31 ? 9   TYR E CB    1 
ATOM   15984 C  CG    . TYR E  3  9   ? 308.924 328.299 330.122 1.00 111.55 ? 9   TYR E CG    1 
ATOM   15985 C  CD1   . TYR E  3  9   ? 308.894 327.136 329.364 1.00 108.61 ? 9   TYR E CD1   1 
ATOM   15986 C  CD2   . TYR E  3  9   ? 307.861 328.550 330.979 1.00 111.96 ? 9   TYR E CD2   1 
ATOM   15987 C  CE1   . TYR E  3  9   ? 307.851 326.236 329.478 1.00 106.20 ? 9   TYR E CE1   1 
ATOM   15988 C  CE2   . TYR E  3  9   ? 306.814 327.657 331.098 1.00 113.11 ? 9   TYR E CE2   1 
ATOM   15989 C  CZ    . TYR E  3  9   ? 306.815 326.501 330.347 1.00 110.78 ? 9   TYR E CZ    1 
ATOM   15990 O  OH    . TYR E  3  9   ? 305.775 325.609 330.465 1.00 112.14 ? 9   TYR E OH    1 
ATOM   15991 N  N     . GLY E  3  10  ? 313.139 328.593 329.090 1.00 117.66 ? 10  GLY E N     1 
ATOM   15992 C  CA    . GLY E  3  10  ? 314.187 329.044 328.193 1.00 124.94 ? 10  GLY E CA    1 
ATOM   15993 C  C     . GLY E  3  10  ? 314.909 327.884 327.549 1.00 127.65 ? 10  GLY E C     1 
ATOM   15994 O  O     . GLY E  3  10  ? 314.743 326.724 327.932 1.00 127.09 ? 10  GLY E O     1 
ATOM   15995 N  N     . LYS E  3  11  ? 315.740 328.222 326.568 1.00 128.54 ? 11  LYS E N     1 
ATOM   15996 C  CA    . LYS E  3  11  ? 316.546 327.224 325.881 1.00 134.08 ? 11  LYS E CA    1 
ATOM   15997 C  C     . LYS E  3  11  ? 317.555 326.598 326.840 1.00 141.21 ? 11  LYS E C     1 
ATOM   15998 O  O     . LYS E  3  11  ? 318.094 327.260 327.730 1.00 144.82 ? 11  LYS E O     1 
ATOM   15999 C  CB    . LYS E  3  11  ? 317.260 327.860 324.686 1.00 134.96 ? 11  LYS E CB    1 
ATOM   16000 C  CG    . LYS E  3  11  ? 318.696 327.409 324.472 1.00 137.76 ? 11  LYS E CG    1 
ATOM   16001 C  CD    . LYS E  3  11  ? 319.069 327.437 322.999 1.00 140.32 ? 11  LYS E CD    1 
ATOM   16002 C  CE    . LYS E  3  11  ? 320.575 327.357 322.810 1.00 140.76 ? 11  LYS E CE    1 
ATOM   16003 N  NZ    . LYS E  3  11  ? 321.247 328.648 323.123 1.00 142.97 ? 11  LYS E NZ    1 
ATOM   16004 N  N     . GLY E  3  12  ? 317.794 325.301 326.661 1.00 141.24 ? 12  GLY E N     1 
ATOM   16005 C  CA    . GLY E  3  12  ? 318.758 324.617 327.506 1.00 142.35 ? 12  GLY E CA    1 
ATOM   16006 C  C     . GLY E  3  12  ? 320.164 325.144 327.280 1.00 145.37 ? 12  GLY E C     1 
ATOM   16007 O  O     . GLY E  3  12  ? 320.576 325.413 326.150 1.00 143.33 ? 12  GLY E O     1 
ATOM   16008 N  N     . GLY E  3  13  ? 320.911 325.278 328.372 1.00 146.62 ? 13  GLY E N     1 
ATOM   16009 C  CA    . GLY E  3  13  ? 322.231 325.870 328.322 1.00 146.40 ? 13  GLY E CA    1 
ATOM   16010 C  C     . GLY E  3  13  ? 322.270 327.366 328.534 1.00 147.20 ? 13  GLY E C     1 
ATOM   16011 O  O     . GLY E  3  13  ? 323.281 327.995 328.201 1.00 148.87 ? 13  GLY E O     1 
ATOM   16012 N  N     . ILE E  3  14  ? 321.208 327.955 329.073 1.00 147.58 ? 14  ILE E N     1 
ATOM   16013 C  CA    . ILE E  3  14  ? 321.122 329.392 329.283 1.00 148.19 ? 14  ILE E CA    1 
ATOM   16014 C  C     . ILE E  3  14  ? 321.334 329.749 330.756 1.00 149.47 ? 14  ILE E C     1 
ATOM   16015 O  O     . ILE E  3  14  ? 321.091 330.883 331.166 1.00 149.17 ? 14  ILE E O     1 
ATOM   16016 C  CB    . ILE E  3  14  ? 319.789 329.945 328.745 1.00 147.41 ? 14  ILE E CB    1 
ATOM   16017 C  CG1   . ILE E  3  14  ? 319.921 331.422 328.364 1.00 148.74 ? 14  ILE E CG1   1 
ATOM   16018 C  CG2   . ILE E  3  14  ? 318.652 329.709 329.739 1.00 142.77 ? 14  ILE E CG2   1 
ATOM   16019 C  CD1   . ILE E  3  14  ? 320.284 331.643 326.914 1.00 150.68 ? 14  ILE E CD1   1 
ATOM   16020 N  N     . GLY E  3  15  ? 321.822 328.803 331.550 1.00 150.17 ? 15  GLY E N     1 
ATOM   16021 C  CA    . GLY E  3  15  ? 321.947 329.021 332.980 1.00 150.30 ? 15  GLY E CA    1 
ATOM   16022 C  C     . GLY E  3  15  ? 320.610 329.136 333.679 1.00 148.19 ? 15  GLY E C     1 
ATOM   16023 O  O     . GLY E  3  15  ? 320.470 329.928 334.619 1.00 150.30 ? 15  GLY E O     1 
ATOM   16024 N  N     . LYS E  3  16  ? 319.620 328.359 333.238 1.00 145.33 ? 16  LYS E N     1 
ATOM   16025 C  CA    . LYS E  3  16  ? 318.290 328.437 333.830 1.00 140.91 ? 16  LYS E CA    1 
ATOM   16026 C  C     . LYS E  3  16  ? 318.296 327.900 335.254 1.00 140.35 ? 16  LYS E C     1 
ATOM   16027 O  O     . LYS E  3  16  ? 317.781 328.542 336.179 1.00 140.59 ? 16  LYS E O     1 
ATOM   16028 C  CB    . LYS E  3  16  ? 317.303 327.648 332.973 1.00 141.60 ? 16  LYS E CB    1 
ATOM   16029 C  CG    . LYS E  3  16  ? 315.929 328.270 332.840 1.00 134.09 ? 16  LYS E CG    1 
ATOM   16030 C  CD    . LYS E  3  16  ? 314.893 327.240 332.415 1.00 128.54 ? 16  LYS E CD    1 
ATOM   16031 C  CE    . LYS E  3  16  ? 315.372 326.390 331.250 1.00 125.26 ? 16  LYS E CE    1 
ATOM   16032 N  NZ    . LYS E  3  16  ? 316.006 327.190 330.174 1.00 131.19 ? 16  LYS E NZ    1 
ATOM   16033 N  N     . SER E  3  17  ? 318.882 326.717 335.446 1.00 142.10 ? 17  SER E N     1 
ATOM   16034 C  CA    . SER E  3  17  ? 318.874 326.079 336.757 1.00 141.40 ? 17  SER E CA    1 
ATOM   16035 C  C     . SER E  3  17  ? 319.659 326.898 337.772 1.00 144.01 ? 17  SER E C     1 
ATOM   16036 O  O     . SER E  3  17  ? 319.214 327.087 338.909 1.00 146.12 ? 17  SER E O     1 
ATOM   16037 C  CB    . SER E  3  17  ? 319.442 324.663 336.649 1.00 144.11 ? 17  SER E CB    1 
ATOM   16038 O  OG    . SER E  3  17  ? 318.849 323.958 335.572 1.00 144.60 ? 17  SER E OG    1 
ATOM   16039 N  N     . THR E  3  18  ? 320.834 327.395 337.379 1.00 145.66 ? 18  THR E N     1 
ATOM   16040 C  CA    . THR E  3  18  ? 321.654 328.168 338.307 1.00 145.86 ? 18  THR E CA    1 
ATOM   16041 C  C     . THR E  3  18  ? 320.943 329.441 338.745 1.00 144.43 ? 18  THR E C     1 
ATOM   16042 O  O     . THR E  3  18  ? 320.895 329.753 339.941 1.00 146.67 ? 18  THR E O     1 
ATOM   16043 C  CB    . THR E  3  18  ? 322.998 328.511 337.668 1.00 146.54 ? 18  THR E CB    1 
ATOM   16044 O  OG1   . THR E  3  18  ? 322.884 329.751 336.960 1.00 143.54 ? 18  THR E OG1   1 
ATOM   16045 C  CG2   . THR E  3  18  ? 323.421 327.421 336.700 1.00 151.19 ? 18  THR E CG2   1 
ATOM   16046 N  N     . THR E  3  19  ? 320.384 330.188 337.790 1.00 142.25 ? 19  THR E N     1 
ATOM   16047 C  CA    . THR E  3  19  ? 319.668 331.410 338.137 1.00 140.95 ? 19  THR E CA    1 
ATOM   16048 C  C     . THR E  3  19  ? 318.445 331.120 338.995 1.00 139.95 ? 19  THR E C     1 
ATOM   16049 O  O     . THR E  3  19  ? 318.172 331.860 339.947 1.00 143.78 ? 19  THR E O     1 
ATOM   16050 C  CB    . THR E  3  19  ? 319.260 332.167 336.873 1.00 142.29 ? 19  THR E CB    1 
ATOM   16051 O  OG1   . THR E  3  19  ? 318.573 331.281 335.981 1.00 143.77 ? 19  THR E OG1   1 
ATOM   16052 C  CG2   . THR E  3  19  ? 320.485 332.742 336.177 1.00 147.44 ? 19  THR E CG2   1 
ATOM   16053 N  N     . THR E  3  20  ? 317.704 330.053 338.684 1.00 137.76 ? 20  THR E N     1 
ATOM   16054 C  CA    . THR E  3  20  ? 316.541 329.710 339.496 1.00 133.62 ? 20  THR E CA    1 
ATOM   16055 C  C     . THR E  3  20  ? 316.945 329.357 340.923 1.00 138.13 ? 20  THR E C     1 
ATOM   16056 O  O     . THR E  3  20  ? 316.296 329.791 341.881 1.00 143.01 ? 20  THR E O     1 
ATOM   16057 C  CB    . THR E  3  20  ? 315.773 328.554 338.857 1.00 133.34 ? 20  THR E CB    1 
ATOM   16058 O  OG1   . THR E  3  20  ? 315.722 328.739 337.437 1.00 139.36 ? 20  THR E OG1   1 
ATOM   16059 C  CG2   . THR E  3  20  ? 314.356 328.494 339.405 1.00 130.06 ? 20  THR E CG2   1 
ATOM   16060 N  N     . GLN E  3  21  ? 318.018 328.579 341.086 1.00 139.17 ? 21  GLN E N     1 
ATOM   16061 C  CA    . GLN E  3  21  ? 318.452 328.198 342.426 1.00 140.72 ? 21  GLN E CA    1 
ATOM   16062 C  C     . GLN E  3  21  ? 318.970 329.400 343.207 1.00 146.81 ? 21  GLN E C     1 
ATOM   16063 O  O     . GLN E  3  21  ? 318.724 329.515 344.413 1.00 148.48 ? 21  GLN E O     1 
ATOM   16064 C  CB    . GLN E  3  21  ? 319.511 327.100 342.345 1.00 139.29 ? 21  GLN E CB    1 
ATOM   16065 C  CG    . GLN E  3  21  ? 319.007 325.827 341.687 1.00 140.61 ? 21  GLN E CG    1 
ATOM   16066 C  CD    . GLN E  3  21  ? 319.788 324.596 342.094 1.00 145.76 ? 21  GLN E CD    1 
ATOM   16067 O  OE1   . GLN E  3  21  ? 319.712 324.147 343.237 1.00 149.67 ? 21  GLN E OE1   1 
ATOM   16068 N  NE2   . GLN E  3  21  ? 320.544 324.039 341.155 1.00 143.32 ? 21  GLN E NE2   1 
ATOM   16069 N  N     . ASN E  3  22  ? 319.691 330.307 342.542 1.00 147.70 ? 22  ASN E N     1 
ATOM   16070 C  CA    . ASN E  3  22  ? 320.132 331.520 343.225 1.00 146.88 ? 22  ASN E CA    1 
ATOM   16071 C  C     . ASN E  3  22  ? 318.947 332.390 343.630 1.00 147.51 ? 22  ASN E C     1 
ATOM   16072 O  O     . ASN E  3  22  ? 318.943 332.969 344.722 1.00 150.60 ? 22  ASN E O     1 
ATOM   16073 C  CB    . ASN E  3  22  ? 321.108 332.308 342.351 1.00 147.70 ? 22  ASN E CB    1 
ATOM   16074 C  CG    . ASN E  3  22  ? 322.341 331.506 341.981 1.00 148.89 ? 22  ASN E CG    1 
ATOM   16075 O  OD1   . ASN E  3  22  ? 322.940 330.841 342.826 1.00 144.88 ? 22  ASN E OD1   1 
ATOM   16076 N  ND2   . ASN E  3  22  ? 322.727 331.566 340.712 1.00 152.95 ? 22  ASN E ND2   1 
ATOM   16077 N  N     . LEU E  3  23  ? 317.932 332.492 342.768 1.00 145.24 ? 23  LEU E N     1 
ATOM   16078 C  CA    . LEU E  3  23  ? 316.726 333.237 343.119 1.00 144.36 ? 23  LEU E CA    1 
ATOM   16079 C  C     . LEU E  3  23  ? 316.040 332.614 344.330 1.00 148.03 ? 23  LEU E C     1 
ATOM   16080 O  O     . LEU E  3  23  ? 315.595 333.320 345.243 1.00 150.11 ? 23  LEU E O     1 
ATOM   16081 C  CB    . LEU E  3  23  ? 315.780 333.275 341.917 1.00 140.61 ? 23  LEU E CB    1 
ATOM   16082 C  CG    . LEU E  3  23  ? 314.791 334.428 341.716 1.00 143.22 ? 23  LEU E CG    1 
ATOM   16083 C  CD1   . LEU E  3  23  ? 314.093 334.269 340.375 1.00 140.73 ? 23  LEU E CD1   1 
ATOM   16084 C  CD2   . LEU E  3  23  ? 313.763 334.521 342.831 1.00 148.24 ? 23  LEU E CD2   1 
ATOM   16085 N  N     . VAL E  3  24  ? 315.952 331.283 344.351 1.00 147.07 ? 24  VAL E N     1 
ATOM   16086 C  CA    . VAL E  3  24  ? 315.338 330.585 345.477 1.00 148.44 ? 24  VAL E CA    1 
ATOM   16087 C  C     . VAL E  3  24  ? 316.115 330.837 346.762 1.00 152.94 ? 24  VAL E C     1 
ATOM   16088 O  O     . VAL E  3  24  ? 315.528 331.100 347.819 1.00 154.37 ? 24  VAL E O     1 
ATOM   16089 C  CB    . VAL E  3  24  ? 315.228 329.081 345.169 1.00 145.55 ? 24  VAL E CB    1 
ATOM   16090 C  CG1   . VAL E  3  24  ? 314.833 328.323 346.411 1.00 147.01 ? 24  VAL E CG1   1 
ATOM   16091 C  CG2   . VAL E  3  24  ? 314.208 328.847 344.068 1.00 140.07 ? 24  VAL E CG2   1 
ATOM   16092 N  N     . ALA E  3  25  ? 317.445 330.752 346.697 1.00 150.50 ? 25  ALA E N     1 
ATOM   16093 C  CA    . ALA E  3  25  ? 318.252 330.956 347.894 1.00 149.88 ? 25  ALA E CA    1 
ATOM   16094 C  C     . ALA E  3  25  ? 318.172 332.399 348.375 1.00 152.66 ? 25  ALA E C     1 
ATOM   16095 O  O     . ALA E  3  25  ? 318.215 332.662 349.583 1.00 152.99 ? 25  ALA E O     1 
ATOM   16096 C  CB    . ALA E  3  25  ? 319.700 330.552 347.624 1.00 150.37 ? 25  ALA E CB    1 
ATOM   16097 N  N     . ALA E  3  26  ? 318.056 333.351 347.445 1.00 156.01 ? 26  ALA E N     1 
ATOM   16098 C  CA    . ALA E  3  26  ? 317.902 334.748 347.832 1.00 160.24 ? 26  ALA E CA    1 
ATOM   16099 C  C     . ALA E  3  26  ? 316.534 335.015 348.446 1.00 159.81 ? 26  ALA E C     1 
ATOM   16100 O  O     . ALA E  3  26  ? 316.411 335.862 349.337 1.00 161.78 ? 26  ALA E O     1 
ATOM   16101 C  CB    . ALA E  3  26  ? 318.130 335.656 346.624 1.00 159.28 ? 26  ALA E CB    1 
ATOM   16102 N  N     . LEU E  3  27  ? 315.497 334.319 347.979 1.00 159.03 ? 27  LEU E N     1 
ATOM   16103 C  CA    . LEU E  3  27  ? 314.174 334.471 348.570 1.00 161.78 ? 27  LEU E CA    1 
ATOM   16104 C  C     . LEU E  3  27  ? 314.036 333.755 349.906 1.00 159.79 ? 27  LEU E C     1 
ATOM   16105 O  O     . LEU E  3  27  ? 313.209 334.161 350.729 1.00 159.60 ? 27  LEU E O     1 
ATOM   16106 C  CB    . LEU E  3  27  ? 313.102 333.959 347.607 1.00 161.06 ? 27  LEU E CB    1 
ATOM   16107 C  CG    . LEU E  3  27  ? 312.750 334.897 346.455 1.00 158.88 ? 27  LEU E CG    1 
ATOM   16108 C  CD1   . LEU E  3  27  ? 311.510 334.409 345.728 1.00 155.44 ? 27  LEU E CD1   1 
ATOM   16109 C  CD2   . LEU E  3  27  ? 312.549 336.302 346.984 1.00 162.12 ? 27  LEU E CD2   1 
ATOM   16110 N  N     . ALA E  3  28  ? 314.816 332.697 350.134 1.00 157.33 ? 28  ALA E N     1 
ATOM   16111 C  CA    . ALA E  3  28  ? 314.684 331.936 351.373 1.00 158.25 ? 28  ALA E CA    1 
ATOM   16112 C  C     . ALA E  3  28  ? 315.096 332.761 352.588 1.00 162.94 ? 28  ALA E C     1 
ATOM   16113 O  O     . ALA E  3  28  ? 314.472 332.659 353.651 1.00 159.07 ? 28  ALA E O     1 
ATOM   16114 C  CB    . ALA E  3  28  ? 315.511 330.654 351.290 1.00 153.51 ? 28  ALA E CB    1 
ATOM   16115 N  N     . GLU E  3  29  ? 316.142 333.581 352.453 1.00 165.06 ? 29  GLU E N     1 
ATOM   16116 C  CA    . GLU E  3  29  ? 316.674 334.289 353.614 1.00 164.13 ? 29  GLU E CA    1 
ATOM   16117 C  C     . GLU E  3  29  ? 315.712 335.361 354.110 1.00 164.28 ? 29  GLU E C     1 
ATOM   16118 O  O     . GLU E  3  29  ? 315.699 335.688 355.302 1.00 163.61 ? 29  GLU E O     1 
ATOM   16119 C  CB    . GLU E  3  29  ? 318.036 334.901 353.282 1.00 160.80 ? 29  GLU E CB    1 
ATOM   16120 C  CG    . GLU E  3  29  ? 318.075 335.690 351.986 1.00 163.17 ? 29  GLU E CG    1 
ATOM   16121 C  CD    . GLU E  3  29  ? 317.815 337.170 352.194 1.00 166.45 ? 29  GLU E CD    1 
ATOM   16122 O  OE1   . GLU E  3  29  ? 317.663 337.592 353.360 1.00 164.54 ? 29  GLU E OE1   1 
ATOM   16123 O  OE2   . GLU E  3  29  ? 317.764 337.914 351.192 1.00 166.51 ? 29  GLU E OE2   1 
ATOM   16124 N  N     . MET E  3  30  ? 314.900 335.924 353.215 1.00 164.12 ? 30  MET E N     1 
ATOM   16125 C  CA    . MET E  3  30  ? 313.991 336.994 353.611 1.00 163.96 ? 30  MET E CA    1 
ATOM   16126 C  C     . MET E  3  30  ? 312.660 336.452 354.117 1.00 168.19 ? 30  MET E C     1 
ATOM   16127 O  O     . MET E  3  30  ? 311.597 336.927 353.704 1.00 168.55 ? 30  MET E O     1 
ATOM   16128 C  CB    . MET E  3  30  ? 313.750 337.945 352.439 1.00 162.38 ? 30  MET E CB    1 
ATOM   16129 C  CG    . MET E  3  30  ? 313.859 337.282 351.079 1.00 165.43 ? 30  MET E CG    1 
ATOM   16130 S  SD    . MET E  3  30  ? 314.262 338.456 349.776 1.00 176.85 ? 30  MET E SD    1 
ATOM   16131 C  CE    . MET E  3  30  ? 312.851 339.550 349.897 1.00 164.15 ? 30  MET E CE    1 
ATOM   16132 N  N     . GLY E  3  31  ? 312.709 335.479 355.025 1.00 168.26 ? 31  GLY E N     1 
ATOM   16133 C  CA    . GLY E  3  31  ? 311.503 334.972 355.662 1.00 169.03 ? 31  GLY E CA    1 
ATOM   16134 C  C     . GLY E  3  31  ? 310.456 334.434 354.712 1.00 169.81 ? 31  GLY E C     1 
ATOM   16135 O  O     . GLY E  3  31  ? 309.260 334.643 354.939 1.00 167.82 ? 31  GLY E O     1 
ATOM   16136 N  N     . LYS E  3  32  ? 310.869 333.748 353.649 1.00 166.83 ? 32  LYS E N     1 
ATOM   16137 C  CA    . LYS E  3  32  ? 309.948 333.168 352.681 1.00 160.18 ? 32  LYS E CA    1 
ATOM   16138 C  C     . LYS E  3  32  ? 310.262 331.691 352.500 1.00 160.22 ? 32  LYS E C     1 
ATOM   16139 O  O     . LYS E  3  32  ? 311.423 331.320 352.297 1.00 161.81 ? 32  LYS E O     1 
ATOM   16140 C  CB    . LYS E  3  32  ? 310.025 333.892 351.333 1.00 159.38 ? 32  LYS E CB    1 
ATOM   16141 C  CG    . LYS E  3  32  ? 309.921 335.405 351.420 1.00 160.54 ? 32  LYS E CG    1 
ATOM   16142 C  CD    . LYS E  3  32  ? 308.640 335.903 350.769 1.00 160.02 ? 32  LYS E CD    1 
ATOM   16143 C  CE    . LYS E  3  32  ? 308.386 337.366 351.087 1.00 156.06 ? 32  LYS E CE    1 
ATOM   16144 N  NZ    . LYS E  3  32  ? 307.004 337.779 350.719 1.00 148.28 ? 32  LYS E NZ    1 
ATOM   16145 N  N     . LYS E  3  33  ? 309.228 330.856 352.572 1.00 158.29 ? 33  LYS E N     1 
ATOM   16146 C  CA    . LYS E  3  33  ? 309.347 329.424 352.323 1.00 153.86 ? 33  LYS E CA    1 
ATOM   16147 C  C     . LYS E  3  33  ? 308.839 329.147 350.913 1.00 153.59 ? 33  LYS E C     1 
ATOM   16148 O  O     . LYS E  3  33  ? 307.659 329.362 350.618 1.00 154.73 ? 33  LYS E O     1 
ATOM   16149 C  CB    . LYS E  3  33  ? 308.567 328.620 353.361 1.00 151.32 ? 33  LYS E CB    1 
ATOM   16150 C  CG    . LYS E  3  33  ? 308.368 329.344 354.680 1.00 151.57 ? 33  LYS E CG    1 
ATOM   16151 C  CD    . LYS E  3  33  ? 308.454 328.383 355.854 1.00 151.92 ? 33  LYS E CD    1 
ATOM   16152 C  CE    . LYS E  3  33  ? 307.861 328.994 357.113 1.00 153.87 ? 33  LYS E CE    1 
ATOM   16153 N  NZ    . LYS E  3  33  ? 306.375 329.050 357.059 1.00 150.95 ? 33  LYS E NZ    1 
ATOM   16154 N  N     . VAL E  3  34  ? 309.730 328.672 350.045 1.00 150.23 ? 34  VAL E N     1 
ATOM   16155 C  CA    . VAL E  3  34  ? 309.413 328.453 348.642 1.00 149.61 ? 34  VAL E CA    1 
ATOM   16156 C  C     . VAL E  3  34  ? 309.711 327.001 348.288 1.00 148.63 ? 34  VAL E C     1 
ATOM   16157 O  O     . VAL E  3  34  ? 310.342 326.264 349.050 1.00 146.42 ? 34  VAL E O     1 
ATOM   16158 C  CB    . VAL E  3  34  ? 310.195 329.409 347.719 1.00 147.30 ? 34  VAL E CB    1 
ATOM   16159 C  CG1   . VAL E  3  34  ? 310.243 330.807 348.318 1.00 152.42 ? 34  VAL E CG1   1 
ATOM   16160 C  CG2   . VAL E  3  34  ? 311.589 328.887 347.488 1.00 145.21 ? 34  VAL E CG2   1 
ATOM   16161 N  N     . MET E  3  35  ? 309.240 326.593 347.110 1.00 147.89 ? 35  MET E N     1 
ATOM   16162 C  CA    . MET E  3  35  ? 309.430 325.226 346.642 1.00 141.56 ? 35  MET E CA    1 
ATOM   16163 C  C     . MET E  3  35  ? 309.841 325.216 345.177 1.00 134.92 ? 35  MET E C     1 
ATOM   16164 O  O     . MET E  3  35  ? 309.182 325.835 344.336 1.00 134.14 ? 35  MET E O     1 
ATOM   16165 C  CB    . MET E  3  35  ? 308.159 324.387 346.824 1.00 143.17 ? 35  MET E CB    1 
ATOM   16166 C  CG    . MET E  3  35  ? 308.227 323.017 346.166 1.00 138.32 ? 35  MET E CG    1 
ATOM   16167 S  SD    . MET E  3  35  ? 306.652 322.139 346.150 1.00 144.79 ? 35  MET E SD    1 
ATOM   16168 C  CE    . MET E  3  35  ? 305.752 323.027 347.415 1.00 150.07 ? 35  MET E CE    1 
ATOM   16169 N  N     . ILE E  3  36  ? 310.914 324.484 344.877 1.00 128.28 ? 36  ILE E N     1 
ATOM   16170 C  CA    . ILE E  3  36  ? 311.423 324.321 343.519 1.00 127.49 ? 36  ILE E CA    1 
ATOM   16171 C  C     . ILE E  3  36  ? 310.936 322.986 342.975 1.00 131.04 ? 36  ILE E C     1 
ATOM   16172 O  O     . ILE E  3  36  ? 310.921 321.982 343.697 1.00 132.02 ? 36  ILE E O     1 
ATOM   16173 C  CB    . ILE E  3  36  ? 312.960 324.379 343.469 1.00 126.02 ? 36  ILE E CB    1 
ATOM   16174 C  CG1   . ILE E  3  36  ? 313.517 325.277 344.569 1.00 133.12 ? 36  ILE E CG1   1 
ATOM   16175 C  CG2   . ILE E  3  36  ? 313.429 324.864 342.106 1.00 125.63 ? 36  ILE E CG2   1 
ATOM   16176 C  CD1   . ILE E  3  36  ? 315.029 325.279 344.610 1.00 138.42 ? 36  ILE E CD1   1 
ATOM   16177 N  N     . VAL E  3  37  ? 310.543 322.974 341.704 1.00 129.53 ? 37  VAL E N     1 
ATOM   16178 C  CA    . VAL E  3  37  ? 310.208 321.754 340.982 1.00 122.29 ? 37  VAL E CA    1 
ATOM   16179 C  C     . VAL E  3  37  ? 310.969 321.778 339.665 1.00 120.69 ? 37  VAL E C     1 
ATOM   16180 O  O     . VAL E  3  37  ? 310.766 322.680 338.841 1.00 121.23 ? 37  VAL E O     1 
ATOM   16181 C  CB    . VAL E  3  37  ? 308.696 321.622 340.740 1.00 119.28 ? 37  VAL E CB    1 
ATOM   16182 C  CG1   . VAL E  3  37  ? 308.391 320.325 340.010 1.00 117.15 ? 37  VAL E CG1   1 
ATOM   16183 C  CG2   . VAL E  3  37  ? 307.933 321.688 342.056 1.00 116.64 ? 37  VAL E CG2   1 
ATOM   16184 N  N     . GLY E  3  38  ? 311.838 320.791 339.465 1.00 120.82 ? 38  GLY E N     1 
ATOM   16185 C  CA    . GLY E  3  38  ? 312.605 320.707 338.240 1.00 117.66 ? 38  GLY E CA    1 
ATOM   16186 C  C     . GLY E  3  38  ? 311.965 319.801 337.212 1.00 119.30 ? 38  GLY E C     1 
ATOM   16187 O  O     . GLY E  3  38  ? 311.997 318.574 337.349 1.00 121.85 ? 38  GLY E O     1 
ATOM   16188 N  N     . CYS E  3  39  ? 311.383 320.392 336.173 1.00 118.08 ? 39  CYS E N     1 
ATOM   16189 C  CA    . CYS E  3  39  ? 310.718 319.636 335.123 1.00 116.67 ? 39  CYS E CA    1 
ATOM   16190 C  C     . CYS E  3  39  ? 311.632 319.335 333.943 1.00 113.27 ? 39  CYS E C     1 
ATOM   16191 O  O     . CYS E  3  39  ? 311.201 318.670 332.996 1.00 113.49 ? 39  CYS E O     1 
ATOM   16192 C  CB    . CYS E  3  39  ? 309.477 320.390 334.642 1.00 116.33 ? 39  CYS E CB    1 
ATOM   16193 S  SG    . CYS E  3  39  ? 308.386 320.937 335.976 1.00 119.79 ? 39  CYS E SG    1 
ATOM   16194 N  N     . ASP E  3  40  ? 312.869 319.807 333.978 1.00 114.22 ? 40  ASP E N     1 
ATOM   16195 C  CA    . ASP E  3  40  ? 313.844 319.434 332.963 1.00 115.84 ? 40  ASP E CA    1 
ATOM   16196 C  C     . ASP E  3  40  ? 314.158 317.948 333.095 1.00 120.25 ? 40  ASP E C     1 
ATOM   16197 O  O     . ASP E  3  40  ? 314.197 317.430 334.218 1.00 123.14 ? 40  ASP E O     1 
ATOM   16198 C  CB    . ASP E  3  40  ? 315.111 320.276 333.129 1.00 120.79 ? 40  ASP E CB    1 
ATOM   16199 C  CG    . ASP E  3  40  ? 315.909 320.409 331.844 1.00 122.54 ? 40  ASP E CG    1 
ATOM   16200 O  OD1   . ASP E  3  40  ? 316.206 321.556 331.449 1.00 129.43 ? 40  ASP E OD1   1 
ATOM   16201 O  OD2   . ASP E  3  40  ? 316.273 319.377 331.248 1.00 120.05 ? 40  ASP E OD2   1 
ATOM   16202 N  N     . PRO E  3  41  ? 314.355 317.226 331.988 1.00 119.57 ? 41  PRO E N     1 
ATOM   16203 C  CA    . PRO E  3  41  ? 314.761 315.815 332.104 1.00 121.09 ? 41  PRO E CA    1 
ATOM   16204 C  C     . PRO E  3  41  ? 316.011 315.615 332.945 1.00 128.88 ? 41  PRO E C     1 
ATOM   16205 O  O     . PRO E  3  41  ? 316.119 314.605 333.651 1.00 131.04 ? 41  PRO E O     1 
ATOM   16206 C  CB    . PRO E  3  41  ? 314.973 315.386 330.642 1.00 114.72 ? 41  PRO E CB    1 
ATOM   16207 C  CG    . PRO E  3  41  ? 314.738 316.620 329.798 1.00 114.95 ? 41  PRO E CG    1 
ATOM   16208 C  CD    . PRO E  3  41  ? 313.930 317.558 330.622 1.00 119.02 ? 41  PRO E CD    1 
ATOM   16209 N  N     . LYS E  3  42  ? 316.959 316.548 332.895 1.00 129.39 ? 42  LYS E N     1 
ATOM   16210 C  CA    . LYS E  3  42  ? 318.096 316.512 333.803 1.00 130.59 ? 42  LYS E CA    1 
ATOM   16211 C  C     . LYS E  3  42  ? 317.652 316.897 335.208 1.00 134.09 ? 42  LYS E C     1 
ATOM   16212 O  O     . LYS E  3  42  ? 316.936 317.885 335.394 1.00 132.96 ? 42  LYS E O     1 
ATOM   16213 C  CB    . LYS E  3  42  ? 319.200 317.456 333.329 1.00 133.03 ? 42  LYS E CB    1 
ATOM   16214 C  CG    . LYS E  3  42  ? 319.885 317.011 332.060 1.00 132.61 ? 42  LYS E CG    1 
ATOM   16215 C  CD    . LYS E  3  42  ? 321.055 317.913 331.675 1.00 135.51 ? 42  LYS E CD    1 
ATOM   16216 C  CE    . LYS E  3  42  ? 320.897 319.331 332.189 1.00 136.58 ? 42  LYS E CE    1 
ATOM   16217 N  NZ    . LYS E  3  42  ? 322.200 320.048 332.154 1.00 134.61 ? 42  LYS E NZ    1 
ATOM   16218 N  N     . ALA E  3  43  ? 318.078 316.114 336.194 1.00 136.22 ? 43  ALA E N     1 
ATOM   16219 C  CA    . ALA E  3  43  ? 317.772 316.392 337.597 1.00 138.52 ? 43  ALA E CA    1 
ATOM   16220 C  C     . ALA E  3  43  ? 318.913 317.169 338.252 1.00 141.60 ? 43  ALA E C     1 
ATOM   16221 O  O     . ALA E  3  43  ? 319.507 316.746 339.245 1.00 143.21 ? 43  ALA E O     1 
ATOM   16222 C  CB    . ALA E  3  43  ? 317.485 315.093 338.342 1.00 133.57 ? 43  ALA E CB    1 
ATOM   16223 N  N     . ASP E  3  44  ? 319.217 318.331 337.675 1.00 141.29 ? 44  ASP E N     1 
ATOM   16224 C  CA    . ASP E  3  44  ? 320.209 319.244 338.227 1.00 141.36 ? 44  ASP E CA    1 
ATOM   16225 C  C     . ASP E  3  44  ? 319.599 320.571 338.653 1.00 140.55 ? 44  ASP E C     1 
ATOM   16226 O  O     . ASP E  3  44  ? 320.336 321.493 339.019 1.00 145.47 ? 44  ASP E O     1 
ATOM   16227 C  CB    . ASP E  3  44  ? 321.337 319.488 337.223 1.00 142.13 ? 44  ASP E CB    1 
ATOM   16228 C  CG    . ASP E  3  44  ? 321.644 318.269 336.382 1.00 144.56 ? 44  ASP E CG    1 
ATOM   16229 O  OD1   . ASP E  3  44  ? 321.582 318.373 335.141 1.00 139.25 ? 44  ASP E OD1   1 
ATOM   16230 O  OD2   . ASP E  3  44  ? 321.943 317.204 336.961 1.00 151.07 ? 44  ASP E OD2   1 
ATOM   16231 N  N     . SER E  3  45  ? 318.274 320.692 338.611 1.00 135.86 ? 45  SER E N     1 
ATOM   16232 C  CA    . SER E  3  45  ? 317.602 321.918 339.016 1.00 140.04 ? 45  SER E CA    1 
ATOM   16233 C  C     . SER E  3  45  ? 317.628 322.145 340.520 1.00 145.15 ? 45  SER E C     1 
ATOM   16234 O  O     . SER E  3  45  ? 317.261 323.236 340.969 1.00 148.17 ? 45  SER E O     1 
ATOM   16235 C  CB    . SER E  3  45  ? 316.151 321.903 338.534 1.00 139.70 ? 45  SER E CB    1 
ATOM   16236 O  OG    . SER E  3  45  ? 315.344 322.750 339.332 1.00 142.33 ? 45  SER E OG    1 
ATOM   16237 N  N     . THR E  3  46  ? 318.032 321.146 341.310 1.00 141.98 ? 46  THR E N     1 
ATOM   16238 C  CA    . THR E  3  46  ? 318.030 321.256 342.765 1.00 140.56 ? 46  THR E CA    1 
ATOM   16239 C  C     . THR E  3  46  ? 319.376 320.873 343.370 1.00 144.01 ? 46  THR E C     1 
ATOM   16240 O  O     . THR E  3  46  ? 319.471 320.693 344.589 1.00 146.89 ? 46  THR E O     1 
ATOM   16241 C  CB    . THR E  3  46  ? 316.923 320.391 343.373 1.00 141.61 ? 46  THR E CB    1 
ATOM   16242 O  OG1   . THR E  3  46  ? 317.273 319.008 343.245 1.00 146.14 ? 46  THR E OG1   1 
ATOM   16243 C  CG2   . THR E  3  46  ? 315.597 320.638 342.669 1.00 138.23 ? 46  THR E CG2   1 
ATOM   16244 N  N     . ARG E  3  47  ? 320.417 320.736 342.545 1.00 144.46 ? 47  ARG E N     1 
ATOM   16245 C  CA    . ARG E  3  47  ? 321.726 320.344 343.060 1.00 144.43 ? 47  ARG E CA    1 
ATOM   16246 C  C     . ARG E  3  47  ? 322.309 321.409 343.982 1.00 151.02 ? 47  ARG E C     1 
ATOM   16247 O  O     . ARG E  3  47  ? 322.909 321.086 345.013 1.00 155.22 ? 47  ARG E O     1 
ATOM   16248 C  CB    . ARG E  3  47  ? 322.681 320.058 341.901 1.00 142.71 ? 47  ARG E CB    1 
ATOM   16249 C  CG    . ARG E  3  47  ? 324.040 319.538 342.340 1.00 150.08 ? 47  ARG E CG    1 
ATOM   16250 C  CD    . ARG E  3  47  ? 324.928 319.207 341.152 1.00 153.60 ? 47  ARG E CD    1 
ATOM   16251 N  NE    . ARG E  3  47  ? 324.178 318.619 340.049 1.00 151.83 ? 47  ARG E NE    1 
ATOM   16252 C  CZ    . ARG E  3  47  ? 324.516 317.495 339.431 1.00 151.71 ? 47  ARG E CZ    1 
ATOM   16253 N  NH1   . ARG E  3  47  ? 325.594 316.812 339.778 1.00 149.32 ? 47  ARG E NH1   1 
ATOM   16254 N  NH2   . ARG E  3  47  ? 323.753 317.045 338.439 1.00 150.59 ? 47  ARG E NH2   1 
ATOM   16255 N  N     . LEU E  3  48  ? 322.141 322.686 343.630 1.00 150.52 ? 48  LEU E N     1 
ATOM   16256 C  CA    . LEU E  3  48  ? 322.780 323.749 344.399 1.00 150.77 ? 48  LEU E CA    1 
ATOM   16257 C  C     . LEU E  3  48  ? 322.061 323.995 345.721 1.00 150.33 ? 48  LEU E C     1 
ATOM   16258 O  O     . LEU E  3  48  ? 322.544 324.762 346.562 1.00 155.20 ? 48  LEU E O     1 
ATOM   16259 C  CB    . LEU E  3  48  ? 322.841 325.033 343.571 1.00 152.01 ? 48  LEU E CB    1 
ATOM   16260 C  CG    . LEU E  3  48  ? 323.575 324.928 342.233 1.00 148.81 ? 48  LEU E CG    1 
ATOM   16261 C  CD1   . LEU E  3  48  ? 323.664 326.287 341.558 1.00 150.73 ? 48  LEU E CD1   1 
ATOM   16262 C  CD2   . LEU E  3  48  ? 324.958 324.325 342.422 1.00 149.79 ? 48  LEU E CD2   1 
ATOM   16263 N  N     . ILE E  3  49  ? 320.910 323.358 345.925 1.00 145.39 ? 49  ILE E N     1 
ATOM   16264 C  CA    . ILE E  3  49  ? 320.180 323.522 347.180 1.00 147.57 ? 49  ILE E CA    1 
ATOM   16265 C  C     . ILE E  3  49  ? 320.351 322.298 348.072 1.00 149.83 ? 49  ILE E C     1 
ATOM   16266 O  O     . ILE E  3  49  ? 320.663 322.413 349.263 1.00 152.24 ? 49  ILE E O     1 
ATOM   16267 C  CB    . ILE E  3  49  ? 318.694 323.813 346.904 1.00 144.58 ? 49  ILE E CB    1 
ATOM   16268 C  CG1   . ILE E  3  49  ? 318.543 325.114 346.115 1.00 146.06 ? 49  ILE E CG1   1 
ATOM   16269 C  CG2   . ILE E  3  49  ? 317.920 323.878 348.208 1.00 144.44 ? 49  ILE E CG2   1 
ATOM   16270 C  CD1   . ILE E  3  49  ? 318.759 326.361 346.943 1.00 145.24 ? 49  ILE E CD1   1 
ATOM   16271 N  N     . LEU E  3  50  ? 320.151 321.106 347.507 1.00 149.11 ? 50  LEU E N     1 
ATOM   16272 C  CA    . LEU E  3  50  ? 320.163 319.871 348.285 1.00 152.36 ? 50  LEU E CA    1 
ATOM   16273 C  C     . LEU E  3  50  ? 321.562 319.395 348.651 1.00 154.00 ? 50  LEU E C     1 
ATOM   16274 O  O     . LEU E  3  50  ? 321.676 318.420 349.401 1.00 152.82 ? 50  LEU E O     1 
ATOM   16275 C  CB    . LEU E  3  50  ? 319.439 318.766 347.513 1.00 150.65 ? 50  LEU E CB    1 
ATOM   16276 C  CG    . LEU E  3  50  ? 318.027 318.367 347.937 1.00 147.52 ? 50  LEU E CG    1 
ATOM   16277 C  CD1   . LEU E  3  50  ? 318.010 317.888 349.369 1.00 149.15 ? 50  LEU E CD1   1 
ATOM   16278 C  CD2   . LEU E  3  50  ? 317.111 319.552 347.786 1.00 148.29 ? 50  LEU E CD2   1 
ATOM   16279 N  N     . HIS E  3  51  ? 322.615 320.029 348.124 1.00 154.89 ? 51  HIS E N     1 
ATOM   16280 C  CA    . HIS E  3  51  ? 323.998 319.612 348.347 1.00 158.52 ? 51  HIS E CA    1 
ATOM   16281 C  C     . HIS E  3  51  ? 324.258 318.230 347.753 1.00 159.97 ? 51  HIS E C     1 
ATOM   16282 O  O     . HIS E  3  51  ? 325.360 317.689 347.887 1.00 160.24 ? 51  HIS E O     1 
ATOM   16283 C  CB    . HIS E  3  51  ? 324.347 319.608 349.843 1.00 159.90 ? 51  HIS E CB    1 
ATOM   16284 C  CG    . HIS E  3  51  ? 324.320 320.962 350.482 1.00 161.11 ? 51  HIS E CG    1 
ATOM   16285 N  ND1   . HIS E  3  51  ? 323.847 321.169 351.760 1.00 156.49 ? 51  HIS E ND1   1 
ATOM   16286 C  CD2   . HIS E  3  51  ? 324.725 322.173 350.031 1.00 162.39 ? 51  HIS E CD2   1 
ATOM   16287 C  CE1   . HIS E  3  51  ? 323.949 322.451 352.063 1.00 156.26 ? 51  HIS E CE1   1 
ATOM   16288 N  NE2   . HIS E  3  51  ? 324.478 323.082 351.031 1.00 161.14 ? 51  HIS E NE2   1 
ATOM   16289 N  N     . SER E  3  52  ? 323.255 317.655 347.093 1.00 158.81 ? 52  SER E N     1 
ATOM   16290 C  CA    . SER E  3  52  ? 323.333 316.270 346.661 1.00 156.82 ? 52  SER E CA    1 
ATOM   16291 C  C     . SER E  3  52  ? 324.070 316.145 345.332 1.00 156.08 ? 52  SER E C     1 
ATOM   16292 O  O     . SER E  3  52  ? 324.332 317.128 344.632 1.00 153.83 ? 52  SER E O     1 
ATOM   16293 C  CB    . SER E  3  52  ? 321.934 315.667 346.525 1.00 155.12 ? 52  SER E CB    1 
ATOM   16294 O  OG    . SER E  3  52  ? 321.028 316.598 345.962 1.00 155.59 ? 52  SER E OG    1 
ATOM   16295 N  N     . LYS E  3  53  ? 324.402 314.900 344.990 1.00 152.79 ? 53  LYS E N     1 
ATOM   16296 C  CA    . LYS E  3  53  ? 325.002 314.617 343.691 1.00 152.11 ? 53  LYS E CA    1 
ATOM   16297 C  C     . LYS E  3  53  ? 323.943 314.621 342.596 1.00 155.63 ? 53  LYS E C     1 
ATOM   16298 O  O     . LYS E  3  53  ? 324.101 315.281 341.562 1.00 152.91 ? 53  LYS E O     1 
ATOM   16299 C  CB    . LYS E  3  53  ? 325.727 313.272 343.741 1.00 151.17 ? 53  LYS E CB    1 
ATOM   16300 C  CG    . LYS E  3  53  ? 326.577 312.969 342.523 1.00 147.00 ? 53  LYS E CG    1 
ATOM   16301 C  CD    . LYS E  3  53  ? 328.051 313.172 342.823 1.00 145.02 ? 53  LYS E CD    1 
ATOM   16302 C  CE    . LYS E  3  53  ? 328.881 313.086 341.556 1.00 139.79 ? 53  LYS E CE    1 
ATOM   16303 N  NZ    . LYS E  3  53  ? 328.355 312.051 340.625 1.00 134.42 ? 53  LYS E NZ    1 
ATOM   16304 N  N     . ALA E  3  54  ? 322.852 313.887 342.810 1.00 162.03 ? 54  ALA E N     1 
ATOM   16305 C  CA    . ALA E  3  54  ? 321.738 313.862 341.864 1.00 153.34 ? 54  ALA E CA    1 
ATOM   16306 C  C     . ALA E  3  54  ? 320.493 313.443 342.633 1.00 149.46 ? 54  ALA E C     1 
ATOM   16307 O  O     . ALA E  3  54  ? 320.375 312.277 343.023 1.00 150.75 ? 54  ALA E O     1 
ATOM   16308 C  CB    . ALA E  3  54  ? 322.022 312.909 340.709 1.00 142.89 ? 54  ALA E CB    1 
ATOM   16309 N  N     . GLN E  3  55  ? 319.580 314.386 342.854 1.00 140.69 ? 55  GLN E N     1 
ATOM   16310 C  CA    . GLN E  3  55  ? 318.348 314.078 343.568 1.00 135.16 ? 55  GLN E CA    1 
ATOM   16311 C  C     . GLN E  3  55  ? 317.553 313.023 342.813 1.00 134.36 ? 55  GLN E C     1 
ATOM   16312 O  O     . GLN E  3  55  ? 317.402 313.098 341.591 1.00 141.79 ? 55  GLN E O     1 
ATOM   16313 C  CB    . GLN E  3  55  ? 317.509 315.343 343.750 1.00 133.15 ? 55  GLN E CB    1 
ATOM   16314 C  CG    . GLN E  3  55  ? 316.211 315.118 344.511 1.00 132.92 ? 55  GLN E CG    1 
ATOM   16315 C  CD    . GLN E  3  55  ? 315.524 316.414 344.891 1.00 132.73 ? 55  GLN E CD    1 
ATOM   16316 O  OE1   . GLN E  3  55  ? 315.919 317.492 344.450 1.00 134.94 ? 55  GLN E OE1   1 
ATOM   16317 N  NE2   . GLN E  3  55  ? 314.486 316.315 345.713 1.00 132.80 ? 55  GLN E NE2   1 
ATOM   16318 N  N     . ASN E  3  56  ? 317.051 312.033 343.546 1.00 130.98 ? 56  ASN E N     1 
ATOM   16319 C  CA    . ASN E  3  56  ? 316.279 310.966 342.925 1.00 132.86 ? 56  ASN E CA    1 
ATOM   16320 C  C     . ASN E  3  56  ? 314.960 311.511 342.398 1.00 134.22 ? 56  ASN E C     1 
ATOM   16321 O  O     . ASN E  3  56  ? 314.154 312.058 343.156 1.00 132.49 ? 56  ASN E O     1 
ATOM   16322 C  CB    . ASN E  3  56  ? 316.035 309.841 343.928 1.00 131.05 ? 56  ASN E CB    1 
ATOM   16323 C  CG    . ASN E  3  56  ? 317.205 308.885 344.026 1.00 134.63 ? 56  ASN E CG    1 
ATOM   16324 O  OD1   . ASN E  3  56  ? 318.363 309.297 343.978 1.00 135.71 ? 56  ASN E OD1   1 
ATOM   16325 N  ND2   . ASN E  3  56  ? 316.907 307.599 344.160 1.00 135.87 ? 56  ASN E ND2   1 
ATOM   16326 N  N     . THR E  3  57  ? 314.746 311.359 341.095 1.00 131.59 ? 57  THR E N     1 
ATOM   16327 C  CA    . THR E  3  57  ? 313.547 311.886 340.464 1.00 126.21 ? 57  THR E CA    1 
ATOM   16328 C  C     . THR E  3  57  ? 312.321 311.085 340.882 1.00 131.65 ? 57  THR E C     1 
ATOM   16329 O  O     . THR E  3  57  ? 312.425 309.977 341.416 1.00 135.72 ? 57  THR E O     1 
ATOM   16330 C  CB    . THR E  3  57  ? 313.687 311.858 338.944 1.00 126.71 ? 57  THR E CB    1 
ATOM   16331 O  OG1   . THR E  3  57  ? 313.354 310.552 338.457 1.00 132.64 ? 57  THR E OG1   1 
ATOM   16332 C  CG2   . THR E  3  57  ? 315.109 312.202 338.534 1.00 127.18 ? 57  THR E CG2   1 
ATOM   16333 N  N     . ILE E  3  58  ? 311.145 311.665 340.635 1.00 128.53 ? 58  ILE E N     1 
ATOM   16334 C  CA    . ILE E  3  58  ? 309.901 310.999 341.005 1.00 125.36 ? 58  ILE E CA    1 
ATOM   16335 C  C     . ILE E  3  58  ? 309.727 309.709 340.214 1.00 128.09 ? 58  ILE E C     1 
ATOM   16336 O  O     . ILE E  3  58  ? 309.401 308.658 340.778 1.00 131.06 ? 58  ILE E O     1 
ATOM   16337 C  CB    . ILE E  3  58  ? 308.704 311.946 340.804 1.00 115.69 ? 58  ILE E CB    1 
ATOM   16338 C  CG1   . ILE E  3  58  ? 308.514 312.837 342.028 1.00 117.53 ? 58  ILE E CG1   1 
ATOM   16339 C  CG2   . ILE E  3  58  ? 307.433 311.157 340.541 1.00 112.94 ? 58  ILE E CG2   1 
ATOM   16340 C  CD1   . ILE E  3  58  ? 307.499 313.928 341.822 1.00 117.38 ? 58  ILE E CD1   1 
ATOM   16341 N  N     . MET E  3  59  ? 309.953 309.763 338.899 1.00 124.05 ? 59  MET E N     1 
ATOM   16342 C  CA    . MET E  3  59  ? 309.580 308.636 338.049 1.00 125.76 ? 59  MET E CA    1 
ATOM   16343 C  C     . MET E  3  59  ? 310.560 307.476 338.189 1.00 134.13 ? 59  MET E C     1 
ATOM   16344 O  O     . MET E  3  59  ? 310.168 306.310 338.057 1.00 143.24 ? 59  MET E O     1 
ATOM   16345 C  CB    . MET E  3  59  ? 309.466 309.084 336.594 1.00 120.54 ? 59  MET E CB    1 
ATOM   16346 C  CG    . MET E  3  59  ? 309.089 307.960 335.647 1.00 125.39 ? 59  MET E CG    1 
ATOM   16347 S  SD    . MET E  3  59  ? 308.383 308.558 334.104 1.00 124.15 ? 59  MET E SD    1 
ATOM   16348 C  CE    . MET E  3  59  ? 309.842 308.650 333.086 1.00 104.94 ? 59  MET E CE    1 
ATOM   16349 N  N     . GLU E  3  60  ? 311.837 307.770 338.453 1.00 131.90 ? 60  GLU E N     1 
ATOM   16350 C  CA    . GLU E  3  60  ? 312.796 306.701 338.726 1.00 132.42 ? 60  GLU E CA    1 
ATOM   16351 C  C     . GLU E  3  60  ? 312.289 305.801 339.843 1.00 135.55 ? 60  GLU E C     1 
ATOM   16352 O  O     . GLU E  3  60  ? 312.108 304.592 339.659 1.00 138.92 ? 60  GLU E O     1 
ATOM   16353 C  CB    . GLU E  3  60  ? 314.155 307.287 339.114 1.00 133.55 ? 60  GLU E CB    1 
ATOM   16354 C  CG    . GLU E  3  60  ? 315.189 307.345 338.007 1.00 139.08 ? 60  GLU E CG    1 
ATOM   16355 C  CD    . GLU E  3  60  ? 316.191 308.461 338.221 1.00 141.10 ? 60  GLU E CD    1 
ATOM   16356 O  OE1   . GLU E  3  60  ? 316.151 309.098 339.296 1.00 137.65 ? 60  GLU E OE1   1 
ATOM   16357 O  OE2   . GLU E  3  60  ? 317.026 308.693 337.322 1.00 143.91 ? 60  GLU E OE2   1 
ATOM   16358 N  N     . MET E  3  61  ? 312.028 306.393 341.006 1.00 132.95 ? 61  MET E N     1 
ATOM   16359 C  CA    . MET E  3  61  ? 311.515 305.682 342.165 1.00 135.80 ? 61  MET E CA    1 
ATOM   16360 C  C     . MET E  3  61  ? 310.120 305.122 341.945 1.00 134.76 ? 61  MET E C     1 
ATOM   16361 O  O     . MET E  3  61  ? 309.797 304.076 342.518 1.00 136.33 ? 61  MET E O     1 
ATOM   16362 C  CB    . MET E  3  61  ? 311.520 306.630 343.356 1.00 132.52 ? 61  MET E CB    1 
ATOM   16363 C  CG    . MET E  3  61  ? 312.796 306.595 344.165 1.00 138.18 ? 61  MET E CG    1 
ATOM   16364 S  SD    . MET E  3  61  ? 313.091 308.205 344.905 1.00 153.55 ? 61  MET E SD    1 
ATOM   16365 C  CE    . MET E  3  61  ? 311.423 308.844 344.912 1.00 141.17 ? 61  MET E CE    1 
ATOM   16366 N  N     . ALA E  3  62  ? 309.288 305.785 341.140 1.00 132.48 ? 62  ALA E N     1 
ATOM   16367 C  CA    . ALA E  3  62  ? 307.983 305.228 340.812 1.00 131.20 ? 62  ALA E CA    1 
ATOM   16368 C  C     . ALA E  3  62  ? 308.123 303.916 340.051 1.00 132.18 ? 62  ALA E C     1 
ATOM   16369 O  O     . ALA E  3  62  ? 307.368 302.969 340.296 1.00 135.44 ? 62  ALA E O     1 
ATOM   16370 C  CB    . ALA E  3  62  ? 307.164 306.236 340.006 1.00 126.71 ? 62  ALA E CB    1 
ATOM   16371 N  N     . ALA E  3  63  ? 309.086 303.844 339.131 1.00 133.99 ? 63  ALA E N     1 
ATOM   16372 C  CA    . ALA E  3  63  ? 309.357 302.588 338.440 1.00 135.65 ? 63  ALA E CA    1 
ATOM   16373 C  C     . ALA E  3  63  ? 309.990 301.566 339.378 1.00 136.20 ? 63  ALA E C     1 
ATOM   16374 O  O     . ALA E  3  63  ? 309.689 300.370 339.294 1.00 134.88 ? 63  ALA E O     1 
ATOM   16375 C  CB    . ALA E  3  63  ? 310.255 302.836 337.228 1.00 137.70 ? 63  ALA E CB    1 
ATOM   16376 N  N     . GLU E  3  64  ? 310.868 302.015 340.281 1.00 138.76 ? 64  GLU E N     1 
ATOM   16377 C  CA    . GLU E  3  64  ? 311.482 301.082 341.224 1.00 138.53 ? 64  GLU E CA    1 
ATOM   16378 C  C     . GLU E  3  64  ? 310.477 300.567 342.247 1.00 138.13 ? 64  GLU E C     1 
ATOM   16379 O  O     . GLU E  3  64  ? 310.527 299.390 342.622 1.00 138.84 ? 64  GLU E O     1 
ATOM   16380 C  CB    . GLU E  3  64  ? 312.668 301.735 341.936 1.00 138.90 ? 64  GLU E CB    1 
ATOM   16381 C  CG    . GLU E  3  64  ? 313.715 302.342 341.015 1.00 144.75 ? 64  GLU E CG    1 
ATOM   16382 C  CD    . GLU E  3  64  ? 313.848 301.596 339.700 1.00 151.19 ? 64  GLU E CD    1 
ATOM   16383 O  OE1   . GLU E  3  64  ? 314.370 300.462 339.708 1.00 150.94 ? 64  GLU E OE1   1 
ATOM   16384 O  OE2   . GLU E  3  64  ? 313.433 302.147 338.659 1.00 152.69 ? 64  GLU E OE2   1 
ATOM   16385 N  N     . ALA E  3  65  ? 309.564 301.419 342.709 1.00 137.25 ? 65  ALA E N     1 
ATOM   16386 C  CA    . ALA E  3  65  ? 308.549 301.017 343.673 1.00 136.31 ? 65  ALA E CA    1 
ATOM   16387 C  C     . ALA E  3  65  ? 307.293 300.461 343.015 1.00 139.88 ? 65  ALA E C     1 
ATOM   16388 O  O     . ALA E  3  65  ? 306.230 300.448 343.647 1.00 142.94 ? 65  ALA E O     1 
ATOM   16389 C  CB    . ALA E  3  65  ? 308.185 302.195 344.581 1.00 129.92 ? 65  ALA E CB    1 
ATOM   16390 N  N     . GLY E  3  66  ? 307.387 300.007 341.768 1.00 134.47 ? 66  GLY E N     1 
ATOM   16391 C  CA    . GLY E  3  66  ? 306.244 299.441 341.082 1.00 130.38 ? 66  GLY E CA    1 
ATOM   16392 C  C     . GLY E  3  66  ? 305.392 300.473 340.376 1.00 129.38 ? 66  GLY E C     1 
ATOM   16393 O  O     . GLY E  3  66  ? 305.290 300.467 339.145 1.00 121.96 ? 66  GLY E O     1 
ATOM   16394 N  N     . THR E  3  67  ? 304.773 301.367 341.143 1.00 129.38 ? 67  THR E N     1 
ATOM   16395 C  CA    . THR E  3  67  ? 303.889 302.375 340.578 1.00 126.82 ? 67  THR E CA    1 
ATOM   16396 C  C     . THR E  3  67  ? 303.922 303.619 341.454 1.00 125.26 ? 67  THR E C     1 
ATOM   16397 O  O     . THR E  3  67  ? 304.471 303.616 342.559 1.00 128.24 ? 67  THR E O     1 
ATOM   16398 C  CB    . THR E  3  67  ? 302.458 301.845 340.436 1.00 126.18 ? 67  THR E CB    1 
ATOM   16399 O  OG1   . THR E  3  67  ? 301.750 302.635 339.475 1.00 125.58 ? 67  THR E OG1   1 
ATOM   16400 C  CG2   . THR E  3  67  ? 301.732 301.899 341.770 1.00 122.56 ? 67  THR E CG2   1 
ATOM   16401 N  N     . VAL E  3  68  ? 303.326 304.697 340.937 1.00 121.47 ? 68  VAL E N     1 
ATOM   16402 C  CA    . VAL E  3  68  ? 303.297 305.965 341.657 1.00 123.44 ? 68  VAL E CA    1 
ATOM   16403 C  C     . VAL E  3  68  ? 302.449 305.884 342.920 1.00 121.58 ? 68  VAL E C     1 
ATOM   16404 O  O     . VAL E  3  68  ? 302.719 306.602 343.889 1.00 125.08 ? 68  VAL E O     1 
ATOM   16405 C  CB    . VAL E  3  68  ? 302.789 307.088 340.733 1.00 120.77 ? 68  VAL E CB    1 
ATOM   16406 C  CG1   . VAL E  3  68  ? 303.062 308.454 341.347 1.00 115.06 ? 68  VAL E CG1   1 
ATOM   16407 C  CG2   . VAL E  3  68  ? 303.434 306.978 339.360 1.00 120.25 ? 68  VAL E CG2   1 
ATOM   16408 N  N     . GLU E  3  69  ? 301.425 305.026 342.935 1.00 119.76 ? 69  GLU E N     1 
ATOM   16409 C  CA    . GLU E  3  69  ? 300.548 304.934 344.099 1.00 120.94 ? 69  GLU E CA    1 
ATOM   16410 C  C     . GLU E  3  69  ? 301.293 304.461 345.341 1.00 127.53 ? 69  GLU E C     1 
ATOM   16411 O  O     . GLU E  3  69  ? 300.957 304.875 346.456 1.00 125.53 ? 69  GLU E O     1 
ATOM   16412 C  CB    . GLU E  3  69  ? 299.376 304.001 343.799 1.00 119.87 ? 69  GLU E CB    1 
ATOM   16413 C  CG    . GLU E  3  69  ? 298.412 304.529 342.750 1.00 123.68 ? 69  GLU E CG    1 
ATOM   16414 C  CD    . GLU E  3  69  ? 297.262 305.311 343.354 1.00 123.82 ? 69  GLU E CD    1 
ATOM   16415 O  OE1   . GLU E  3  69  ? 296.195 305.393 342.711 1.00 120.36 ? 69  GLU E OE1   1 
ATOM   16416 O  OE2   . GLU E  3  69  ? 297.423 305.842 344.473 1.00 118.66 ? 69  GLU E OE2   1 
ATOM   16417 N  N     . ASP E  3  70  ? 302.300 303.605 345.175 1.00 130.67 ? 70  ASP E N     1 
ATOM   16418 C  CA    . ASP E  3  70  ? 303.067 303.069 346.292 1.00 127.52 ? 70  ASP E CA    1 
ATOM   16419 C  C     . ASP E  3  70  ? 304.227 303.968 346.701 1.00 130.05 ? 70  ASP E C     1 
ATOM   16420 O  O     . ASP E  3  70  ? 305.198 303.478 347.289 1.00 135.85 ? 70  ASP E O     1 
ATOM   16421 C  CB    . ASP E  3  70  ? 303.592 301.673 345.949 1.00 130.12 ? 70  ASP E CB    1 
ATOM   16422 C  CG    . ASP E  3  70  ? 302.479 300.670 345.720 1.00 131.46 ? 70  ASP E CG    1 
ATOM   16423 O  OD1   . ASP E  3  70  ? 301.798 300.301 346.699 1.00 133.00 ? 70  ASP E OD1   1 
ATOM   16424 O  OD2   . ASP E  3  70  ? 302.289 300.246 344.561 1.00 128.75 ? 70  ASP E OD2   1 
ATOM   16425 N  N     . LEU E  3  71  ? 304.151 305.261 346.405 1.00 129.75 ? 71  LEU E N     1 
ATOM   16426 C  CA    . LEU E  3  71  ? 305.246 306.193 346.628 1.00 131.24 ? 71  LEU E CA    1 
ATOM   16427 C  C     . LEU E  3  71  ? 304.829 307.220 347.673 1.00 136.57 ? 71  LEU E C     1 
ATOM   16428 O  O     . LEU E  3  71  ? 303.664 307.631 347.715 1.00 137.15 ? 71  LEU E O     1 
ATOM   16429 C  CB    . LEU E  3  71  ? 305.640 306.869 345.311 1.00 127.36 ? 71  LEU E CB    1 
ATOM   16430 C  CG    . LEU E  3  71  ? 307.002 307.548 345.184 1.00 130.32 ? 71  LEU E CG    1 
ATOM   16431 C  CD1   . LEU E  3  71  ? 307.424 307.593 343.726 1.00 129.19 ? 71  LEU E CD1   1 
ATOM   16432 C  CD2   . LEU E  3  71  ? 306.938 308.944 345.745 1.00 134.91 ? 71  LEU E CD2   1 
ATOM   16433 N  N     . GLU E  3  72  ? 305.778 307.629 348.512 1.00 137.19 ? 72  GLU E N     1 
ATOM   16434 C  CA    . GLU E  3  72  ? 305.515 308.513 349.638 1.00 136.20 ? 72  GLU E CA    1 
ATOM   16435 C  C     . GLU E  3  72  ? 306.063 309.913 349.378 1.00 139.09 ? 72  GLU E C     1 
ATOM   16436 O  O     . GLU E  3  72  ? 307.103 310.085 348.739 1.00 137.81 ? 72  GLU E O     1 
ATOM   16437 C  CB    . GLU E  3  72  ? 306.130 307.945 350.918 1.00 135.56 ? 72  GLU E CB    1 
ATOM   16438 C  CG    . GLU E  3  72  ? 306.007 306.434 351.038 1.00 139.01 ? 72  GLU E CG    1 
ATOM   16439 C  CD    . GLU E  3  72  ? 307.277 305.712 350.634 1.00 144.69 ? 72  GLU E CD    1 
ATOM   16440 O  OE1   . GLU E  3  72  ? 308.248 306.393 350.246 1.00 148.62 ? 72  GLU E OE1   1 
ATOM   16441 O  OE2   . GLU E  3  72  ? 307.304 304.464 350.697 1.00 137.07 ? 72  GLU E OE2   1 
ATOM   16442 N  N     . LEU E  3  73  ? 305.345 310.916 349.894 1.00 136.30 ? 73  LEU E N     1 
ATOM   16443 C  CA    . LEU E  3  73  ? 305.734 312.307 349.673 1.00 131.06 ? 73  LEU E CA    1 
ATOM   16444 C  C     . LEU E  3  73  ? 307.087 312.621 350.298 1.00 136.24 ? 73  LEU E C     1 
ATOM   16445 O  O     . LEU E  3  73  ? 307.907 313.324 349.696 1.00 137.90 ? 73  LEU E O     1 
ATOM   16446 C  CB    . LEU E  3  73  ? 304.666 313.247 350.231 1.00 129.34 ? 73  LEU E CB    1 
ATOM   16447 C  CG    . LEU E  3  73  ? 304.935 314.742 350.055 1.00 136.03 ? 73  LEU E CG    1 
ATOM   16448 C  CD1   . LEU E  3  73  ? 304.476 315.215 348.687 1.00 135.88 ? 73  LEU E CD1   1 
ATOM   16449 C  CD2   . LEU E  3  73  ? 304.262 315.545 351.159 1.00 134.82 ? 73  LEU E CD2   1 
ATOM   16450 N  N     . GLU E  3  74  ? 307.335 312.116 351.509 1.00 140.33 ? 74  GLU E N     1 
ATOM   16451 C  CA    . GLU E  3  74  ? 308.591 312.403 352.195 1.00 141.72 ? 74  GLU E CA    1 
ATOM   16452 C  C     . GLU E  3  74  ? 309.791 311.898 351.406 1.00 143.02 ? 74  GLU E C     1 
ATOM   16453 O  O     . GLU E  3  74  ? 310.906 312.403 351.580 1.00 142.21 ? 74  GLU E O     1 
ATOM   16454 C  CB    . GLU E  3  74  ? 308.562 311.796 353.602 1.00 139.69 ? 74  GLU E CB    1 
ATOM   16455 C  CG    . GLU E  3  74  ? 308.448 310.267 353.664 1.00 143.36 ? 74  GLU E CG    1 
ATOM   16456 C  CD    . GLU E  3  74  ? 309.755 309.538 353.404 1.00 147.93 ? 74  GLU E CD    1 
ATOM   16457 O  OE1   . GLU E  3  74  ? 310.826 310.172 353.512 1.00 148.08 ? 74  GLU E OE1   1 
ATOM   16458 O  OE2   . GLU E  3  74  ? 309.707 308.329 353.094 1.00 149.53 ? 74  GLU E OE2   1 
ATOM   16459 N  N     . ASP E  3  75  ? 309.584 310.904 350.543 1.00 142.99 ? 75  ASP E N     1 
ATOM   16460 C  CA    . ASP E  3  75  ? 310.680 310.313 349.790 1.00 141.50 ? 75  ASP E CA    1 
ATOM   16461 C  C     . ASP E  3  75  ? 311.133 311.240 348.662 1.00 140.48 ? 75  ASP E C     1 
ATOM   16462 O  O     . ASP E  3  75  ? 312.340 311.369 348.431 1.00 142.53 ? 75  ASP E O     1 
ATOM   16463 C  CB    . ASP E  3  75  ? 310.221 308.929 349.284 1.00 141.49 ? 75  ASP E CB    1 
ATOM   16464 C  CG    . ASP E  3  75  ? 311.148 308.299 348.239 1.00 148.48 ? 75  ASP E CG    1 
ATOM   16465 O  OD1   . ASP E  3  75  ? 312.172 308.882 347.842 1.00 152.68 ? 75  ASP E OD1   1 
ATOM   16466 O  OD2   . ASP E  3  75  ? 310.837 307.168 347.805 1.00 150.14 ? 75  ASP E OD2   1 
ATOM   16467 N  N     . VAL E  3  76  ? 310.205 311.917 347.983 1.00 139.38 ? 76  VAL E N     1 
ATOM   16468 C  CA    . VAL E  3  76  ? 310.558 312.848 346.923 1.00 140.29 ? 76  VAL E CA    1 
ATOM   16469 C  C     . VAL E  3  76  ? 310.807 314.263 347.438 1.00 138.39 ? 76  VAL E C     1 
ATOM   16470 O  O     . VAL E  3  76  ? 311.629 314.981 346.857 1.00 138.54 ? 76  VAL E O     1 
ATOM   16471 C  CB    . VAL E  3  76  ? 309.483 312.866 345.814 1.00 137.34 ? 76  VAL E CB    1 
ATOM   16472 C  CG1   . VAL E  3  76  ? 309.245 311.485 345.288 1.00 135.24 ? 76  VAL E CG1   1 
ATOM   16473 C  CG2   . VAL E  3  76  ? 308.184 313.460 346.330 1.00 134.17 ? 76  VAL E CG2   1 
ATOM   16474 N  N     . LEU E  3  77  ? 310.129 314.687 348.499 1.00 136.57 ? 77  LEU E N     1 
ATOM   16475 C  CA    . LEU E  3  77  ? 310.164 316.076 348.947 1.00 137.01 ? 77  LEU E CA    1 
ATOM   16476 C  C     . LEU E  3  77  ? 311.243 316.204 350.017 1.00 136.43 ? 77  LEU E C     1 
ATOM   16477 O  O     . LEU E  3  77  ? 310.981 315.997 351.205 1.00 135.15 ? 77  LEU E O     1 
ATOM   16478 C  CB    . LEU E  3  77  ? 308.797 316.511 349.468 1.00 135.22 ? 77  LEU E CB    1 
ATOM   16479 C  CG    . LEU E  3  77  ? 308.615 317.998 349.779 1.00 134.11 ? 77  LEU E CG    1 
ATOM   16480 C  CD1   . LEU E  3  77  ? 309.355 318.843 348.762 1.00 137.88 ? 77  LEU E CD1   1 
ATOM   16481 C  CD2   . LEU E  3  77  ? 307.142 318.365 349.802 1.00 131.52 ? 77  LEU E CD2   1 
ATOM   16482 N  N     . LYS E  3  78  ? 312.453 316.552 349.590 1.00 138.74 ? 78  LYS E N     1 
ATOM   16483 C  CA    . LYS E  3  78  ? 313.588 316.720 350.488 1.00 143.85 ? 78  LYS E CA    1 
ATOM   16484 C  C     . LYS E  3  78  ? 313.878 318.201 350.682 1.00 148.48 ? 78  LYS E C     1 
ATOM   16485 O  O     . LYS E  3  78  ? 313.968 318.955 349.707 1.00 145.33 ? 78  LYS E O     1 
ATOM   16486 C  CB    . LYS E  3  78  ? 314.831 316.012 349.946 1.00 142.63 ? 78  LYS E CB    1 
ATOM   16487 C  CG    . LYS E  3  78  ? 315.090 314.644 350.553 1.00 143.63 ? 78  LYS E CG    1 
ATOM   16488 C  CD    . LYS E  3  78  ? 314.136 313.595 350.016 1.00 143.77 ? 78  LYS E CD    1 
ATOM   16489 C  CE    . LYS E  3  78  ? 314.485 312.215 350.556 1.00 139.71 ? 78  LYS E CE    1 
ATOM   16490 N  NZ    . LYS E  3  78  ? 314.437 312.163 352.044 1.00 138.78 ? 78  LYS E NZ    1 
ATOM   16491 N  N     . ALA E  3  79  ? 314.021 318.612 351.941 1.00 150.18 ? 79  ALA E N     1 
ATOM   16492 C  CA    . ALA E  3  79  ? 314.351 319.998 352.272 1.00 148.96 ? 79  ALA E CA    1 
ATOM   16493 C  C     . ALA E  3  79  ? 315.849 320.114 352.557 1.00 153.28 ? 79  ALA E C     1 
ATOM   16494 O  O     . ALA E  3  79  ? 316.317 320.002 353.692 1.00 156.02 ? 79  ALA E O     1 
ATOM   16495 C  CB    . ALA E  3  79  ? 313.514 320.478 353.450 1.00 145.86 ? 79  ALA E CB    1 
ATOM   16496 N  N     . GLY E  3  80  ? 316.608 320.336 351.481 1.00 151.41 ? 80  GLY E N     1 
ATOM   16497 C  CA    . GLY E  3  80  ? 318.032 320.589 351.635 1.00 151.35 ? 80  GLY E CA    1 
ATOM   16498 C  C     . GLY E  3  80  ? 318.311 321.816 352.480 1.00 153.45 ? 80  GLY E C     1 
ATOM   16499 O  O     . GLY E  3  80  ? 319.173 321.794 353.362 1.00 156.54 ? 80  GLY E O     1 
ATOM   16500 N  N     . TYR E  3  81  ? 317.589 322.901 352.222 1.00 153.60 ? 81  TYR E N     1 
ATOM   16501 C  CA    . TYR E  3  81  ? 317.562 324.045 353.120 1.00 155.56 ? 81  TYR E CA    1 
ATOM   16502 C  C     . TYR E  3  81  ? 316.230 324.041 353.856 1.00 155.59 ? 81  TYR E C     1 
ATOM   16503 O  O     . TYR E  3  81  ? 315.241 323.495 353.360 1.00 156.24 ? 81  TYR E O     1 
ATOM   16504 C  CB    . TYR E  3  81  ? 317.751 325.353 352.349 1.00 152.39 ? 81  TYR E CB    1 
ATOM   16505 C  CG    . TYR E  3  81  ? 319.132 325.506 351.751 1.00 155.49 ? 81  TYR E CG    1 
ATOM   16506 C  CD1   . TYR E  3  81  ? 320.221 324.831 352.289 1.00 157.00 ? 81  TYR E CD1   1 
ATOM   16507 C  CD2   . TYR E  3  81  ? 319.345 326.309 350.638 1.00 156.22 ? 81  TYR E CD2   1 
ATOM   16508 C  CE1   . TYR E  3  81  ? 321.484 324.960 351.743 1.00 160.39 ? 81  TYR E CE1   1 
ATOM   16509 C  CE2   . TYR E  3  81  ? 320.606 326.444 350.083 1.00 161.31 ? 81  TYR E CE2   1 
ATOM   16510 C  CZ    . TYR E  3  81  ? 321.672 325.766 350.641 1.00 164.66 ? 81  TYR E CZ    1 
ATOM   16511 O  OH    . TYR E  3  81  ? 322.931 325.891 350.099 1.00 163.59 ? 81  TYR E OH    1 
ATOM   16512 N  N     . GLY E  3  82  ? 316.211 324.638 355.049 1.00 156.06 ? 82  GLY E N     1 
ATOM   16513 C  CA    . GLY E  3  82  ? 315.028 324.538 355.890 1.00 159.60 ? 82  GLY E CA    1 
ATOM   16514 C  C     . GLY E  3  82  ? 313.783 325.105 355.235 1.00 157.04 ? 82  GLY E C     1 
ATOM   16515 O  O     . GLY E  3  82  ? 312.732 324.459 355.213 1.00 152.55 ? 82  GLY E O     1 
ATOM   16516 N  N     . GLY E  3  83  ? 313.881 326.318 354.690 1.00 155.29 ? 83  GLY E N     1 
ATOM   16517 C  CA    . GLY E  3  83  ? 312.743 326.896 353.996 1.00 152.48 ? 83  GLY E CA    1 
ATOM   16518 C  C     . GLY E  3  83  ? 312.486 326.250 352.647 1.00 152.29 ? 83  GLY E C     1 
ATOM   16519 O  O     . GLY E  3  83  ? 311.338 325.985 352.283 1.00 150.29 ? 83  GLY E O     1 
ATOM   16520 N  N     . VAL E  3  84  ? 313.552 325.986 351.891 1.00 151.24 ? 84  VAL E N     1 
ATOM   16521 C  CA    . VAL E  3  84  ? 313.408 325.499 350.526 1.00 146.30 ? 84  VAL E CA    1 
ATOM   16522 C  C     . VAL E  3  84  ? 312.964 324.039 350.531 1.00 150.29 ? 84  VAL E C     1 
ATOM   16523 O  O     . VAL E  3  84  ? 313.344 323.248 351.404 1.00 152.70 ? 84  VAL E O     1 
ATOM   16524 C  CB    . VAL E  3  84  ? 314.730 325.680 349.758 1.00 143.48 ? 84  VAL E CB    1 
ATOM   16525 C  CG1   . VAL E  3  84  ? 314.586 325.233 348.312 1.00 137.32 ? 84  VAL E CG1   1 
ATOM   16526 C  CG2   . VAL E  3  84  ? 315.190 327.126 349.832 1.00 145.16 ? 84  VAL E CG2   1 
ATOM   16527 N  N     . LYS E  3  85  ? 312.147 323.680 349.545 1.00 149.87 ? 85  LYS E N     1 
ATOM   16528 C  CA    . LYS E  3  85  ? 311.701 322.312 349.332 1.00 144.73 ? 85  LYS E CA    1 
ATOM   16529 C  C     . LYS E  3  85  ? 311.808 321.991 347.849 1.00 140.57 ? 85  LYS E C     1 
ATOM   16530 O  O     . LYS E  3  85  ? 311.367 322.775 347.004 1.00 141.18 ? 85  LYS E O     1 
ATOM   16531 C  CB    . LYS E  3  85  ? 310.265 322.121 349.823 1.00 137.45 ? 85  LYS E CB    1 
ATOM   16532 C  CG    . LYS E  3  85  ? 310.171 321.723 351.283 1.00 131.69 ? 85  LYS E CG    1 
ATOM   16533 C  CD    . LYS E  3  85  ? 308.728 321.606 351.737 1.00 137.79 ? 85  LYS E CD    1 
ATOM   16534 C  CE    . LYS E  3  85  ? 308.626 321.728 353.249 1.00 142.19 ? 85  LYS E CE    1 
ATOM   16535 N  NZ    . LYS E  3  85  ? 307.244 322.053 353.692 1.00 148.37 ? 85  LYS E NZ    1 
ATOM   16536 N  N     . CYS E  3  86  ? 312.404 320.845 347.529 1.00 134.71 ? 86  CYS E N     1 
ATOM   16537 C  CA    . CYS E  3  86  ? 312.753 320.519 346.151 1.00 135.88 ? 86  CYS E CA    1 
ATOM   16538 C  C     . CYS E  3  86  ? 312.148 319.181 345.761 1.00 139.34 ? 86  CYS E C     1 
ATOM   16539 O  O     . CYS E  3  86  ? 312.229 318.212 346.523 1.00 138.28 ? 86  CYS E O     1 
ATOM   16540 C  CB    . CYS E  3  86  ? 314.271 320.488 345.967 1.00 134.74 ? 86  CYS E CB    1 
ATOM   16541 S  SG    . CYS E  3  86  ? 315.081 322.085 346.187 1.00 152.18 ? 86  CYS E SG    1 
ATOM   16542 N  N     . VAL E  3  87  ? 311.541 319.134 344.577 1.00 138.86 ? 87  VAL E N     1 
ATOM   16543 C  CA    . VAL E  3  87  ? 311.048 317.904 343.969 1.00 130.04 ? 87  VAL E CA    1 
ATOM   16544 C  C     . VAL E  3  87  ? 311.609 317.829 342.557 1.00 126.01 ? 87  VAL E C     1 
ATOM   16545 O  O     . VAL E  3  87  ? 311.667 318.845 341.854 1.00 126.88 ? 87  VAL E O     1 
ATOM   16546 C  CB    . VAL E  3  87  ? 309.509 317.849 343.943 1.00 122.47 ? 87  VAL E CB    1 
ATOM   16547 C  CG1   . VAL E  3  87  ? 309.037 316.411 343.887 1.00 123.70 ? 87  VAL E CG1   1 
ATOM   16548 C  CG2   . VAL E  3  87  ? 308.916 318.565 345.147 1.00 124.25 ? 87  VAL E CG2   1 
ATOM   16549 N  N     . GLU E  3  88  ? 312.026 316.635 342.143 1.00 122.20 ? 88  GLU E N     1 
ATOM   16550 C  CA    . GLU E  3  88  ? 312.571 316.415 340.808 1.00 127.86 ? 88  GLU E CA    1 
ATOM   16551 C  C     . GLU E  3  88  ? 311.607 315.552 340.007 1.00 127.44 ? 88  GLU E C     1 
ATOM   16552 O  O     . GLU E  3  88  ? 311.326 314.410 340.387 1.00 129.64 ? 88  GLU E O     1 
ATOM   16553 C  CB    . GLU E  3  88  ? 313.951 315.763 340.872 1.00 131.88 ? 88  GLU E CB    1 
ATOM   16554 C  CG    . GLU E  3  88  ? 315.097 316.756 340.839 1.00 135.13 ? 88  GLU E CG    1 
ATOM   16555 C  CD    . GLU E  3  88  ? 315.047 317.656 339.619 1.00 134.88 ? 88  GLU E CD    1 
ATOM   16556 O  OE1   . GLU E  3  88  ? 314.794 317.144 338.509 1.00 132.31 ? 88  GLU E OE1   1 
ATOM   16557 O  OE2   . GLU E  3  88  ? 315.261 318.876 339.771 1.00 138.63 ? 88  GLU E OE2   1 
ATOM   16558 N  N     . SER E  3  89  ? 311.101 316.106 338.903 1.00 122.23 ? 89  SER E N     1 
ATOM   16559 C  CA    . SER E  3  89  ? 310.143 315.378 338.077 1.00 117.79 ? 89  SER E CA    1 
ATOM   16560 C  C     . SER E  3  89  ? 310.801 314.220 337.337 1.00 119.22 ? 89  SER E C     1 
ATOM   16561 O  O     . SER E  3  89  ? 310.286 313.096 337.345 1.00 119.76 ? 89  SER E O     1 
ATOM   16562 C  CB    . SER E  3  89  ? 309.482 316.336 337.089 1.00 116.45 ? 89  SER E CB    1 
ATOM   16563 O  OG    . SER E  3  89  ? 308.544 315.652 336.285 1.00 113.47 ? 89  SER E OG    1 
ATOM   16564 N  N     . GLY E  3  90  ? 311.936 314.472 336.688 1.00 117.54 ? 90  GLY E N     1 
ATOM   16565 C  CA    . GLY E  3  90  ? 312.607 313.449 335.913 1.00 115.66 ? 90  GLY E CA    1 
ATOM   16566 C  C     . GLY E  3  90  ? 312.050 313.317 334.509 1.00 118.87 ? 90  GLY E C     1 
ATOM   16567 O  O     . GLY E  3  90  ? 311.146 314.037 334.082 1.00 120.37 ? 90  GLY E O     1 
ATOM   16568 N  N     . GLY E  3  91  ? 312.615 312.362 333.773 1.00 116.10 ? 91  GLY E N     1 
ATOM   16569 C  CA    . GLY E  3  91  ? 312.208 312.109 332.412 1.00 116.07 ? 91  GLY E CA    1 
ATOM   16570 C  C     . GLY E  3  91  ? 312.514 310.692 331.969 1.00 114.91 ? 91  GLY E C     1 
ATOM   16571 O  O     . GLY E  3  91  ? 313.323 309.986 332.579 1.00 117.17 ? 91  GLY E O     1 
ATOM   16572 N  N     . PRO E  3  92  ? 311.870 310.249 330.893 1.00 108.79 ? 92  PRO E N     1 
ATOM   16573 C  CA    . PRO E  3  92  ? 312.079 308.879 330.415 1.00 105.07 ? 92  PRO E CA    1 
ATOM   16574 C  C     . PRO E  3  92  ? 313.363 308.752 329.612 1.00 107.30 ? 92  PRO E C     1 
ATOM   16575 O  O     . PRO E  3  92  ? 314.024 309.732 329.265 1.00 116.41 ? 92  PRO E O     1 
ATOM   16576 C  CB    . PRO E  3  92  ? 310.849 308.621 329.544 1.00 99.71  ? 92  PRO E CB    1 
ATOM   16577 C  CG    . PRO E  3  92  ? 310.490 309.966 329.019 1.00 100.33 ? 92  PRO E CG    1 
ATOM   16578 C  CD    . PRO E  3  92  ? 310.876 310.972 330.080 1.00 103.36 ? 92  PRO E CD    1 
ATOM   16579 N  N     . GLU E  3  93  ? 313.712 307.503 329.322 1.00 102.63 ? 93  GLU E N     1 
ATOM   16580 C  CA    . GLU E  3  93  ? 314.823 307.233 328.430 1.00 104.05 ? 93  GLU E CA    1 
ATOM   16581 C  C     . GLU E  3  93  ? 314.485 307.738 327.029 1.00 103.78 ? 93  GLU E C     1 
ATOM   16582 O  O     . GLU E  3  93  ? 313.328 307.682 326.606 1.00 105.51 ? 93  GLU E O     1 
ATOM   16583 C  CB    . GLU E  3  93  ? 315.125 305.738 328.387 1.00 106.98 ? 93  GLU E CB    1 
ATOM   16584 C  CG    . GLU E  3  93  ? 315.682 305.174 329.684 1.00 116.02 ? 93  GLU E CG    1 
ATOM   16585 C  CD    . GLU E  3  93  ? 316.944 305.880 330.135 1.00 118.16 ? 93  GLU E CD    1 
ATOM   16586 O  OE1   . GLU E  3  93  ? 318.020 305.599 329.566 1.00 116.52 ? 93  GLU E OE1   1 
ATOM   16587 O  OE2   . GLU E  3  93  ? 316.861 306.716 331.058 1.00 117.82 ? 93  GLU E OE2   1 
ATOM   16588 N  N     . PRO E  3  94  ? 315.472 308.253 326.298 1.00 98.93  ? 94  PRO E N     1 
ATOM   16589 C  CA    . PRO E  3  94  ? 315.190 308.785 324.959 1.00 98.46  ? 94  PRO E CA    1 
ATOM   16590 C  C     . PRO E  3  94  ? 314.597 307.719 324.051 1.00 99.42  ? 94  PRO E C     1 
ATOM   16591 O  O     . PRO E  3  94  ? 315.030 306.565 324.048 1.00 102.72 ? 94  PRO E O     1 
ATOM   16592 C  CB    . PRO E  3  94  ? 316.564 309.253 324.463 1.00 96.14  ? 94  PRO E CB    1 
ATOM   16593 C  CG    . PRO E  3  94  ? 317.556 308.573 325.350 1.00 98.67  ? 94  PRO E CG    1 
ATOM   16594 C  CD    . PRO E  3  94  ? 316.885 308.416 326.671 1.00 96.18  ? 94  PRO E CD    1 
ATOM   16595 N  N     . GLY E  3  95  ? 313.593 308.121 323.274 1.00 98.33  ? 95  GLY E N     1 
ATOM   16596 C  CA    . GLY E  3  95  ? 312.860 307.205 322.431 1.00 98.78  ? 95  GLY E CA    1 
ATOM   16597 C  C     . GLY E  3  95  ? 311.728 306.467 323.109 1.00 99.82  ? 95  GLY E C     1 
ATOM   16598 O  O     . GLY E  3  95  ? 311.046 305.675 322.447 1.00 100.86 ? 95  GLY E O     1 
ATOM   16599 N  N     . VAL E  3  96  ? 311.497 306.697 324.402 1.00 99.16  ? 96  VAL E N     1 
ATOM   16600 C  CA    . VAL E  3  96  ? 310.441 306.004 325.133 1.00 96.69  ? 96  VAL E CA    1 
ATOM   16601 C  C     . VAL E  3  96  ? 309.307 306.981 325.413 1.00 95.25  ? 96  VAL E C     1 
ATOM   16602 O  O     . VAL E  3  96  ? 309.328 307.704 326.415 1.00 98.92  ? 96  VAL E O     1 
ATOM   16603 C  CB    . VAL E  3  96  ? 310.975 305.392 326.442 1.00 99.39  ? 96  VAL E CB    1 
ATOM   16604 C  CG1   . VAL E  3  96  ? 309.844 304.778 327.255 1.00 101.71 ? 96  VAL E CG1   1 
ATOM   16605 C  CG2   . VAL E  3  96  ? 312.047 304.364 326.156 1.00 94.90  ? 96  VAL E CG2   1 
ATOM   16606 N  N     . GLY E  3  97  ? 308.321 307.024 324.524 1.00 88.77  ? 97  GLY E N     1 
ATOM   16607 C  CA    . GLY E  3  97  ? 307.166 307.868 324.743 1.00 88.09  ? 97  GLY E CA    1 
ATOM   16608 C  C     . GLY E  3  97  ? 307.500 309.352 324.709 1.00 95.10  ? 97  GLY E C     1 
ATOM   16609 O  O     . GLY E  3  97  ? 308.561 309.785 324.259 1.00 96.77  ? 97  GLY E O     1 
ATOM   16610 N  N     . CYS E  3  98  ? 306.546 310.135 325.203 1.00 93.58  ? 98  CYS E N     1 
ATOM   16611 C  CA    . CYS E  3  98  ? 306.738 311.574 325.313 1.00 88.99  ? 98  CYS E CA    1 
ATOM   16612 C  C     . CYS E  3  98  ? 307.670 311.886 326.477 1.00 92.80  ? 98  CYS E C     1 
ATOM   16613 O  O     . CYS E  3  98  ? 307.482 311.381 327.588 1.00 98.81  ? 98  CYS E O     1 
ATOM   16614 C  CB    . CYS E  3  98  ? 305.392 312.270 325.500 1.00 82.57  ? 98  CYS E CB    1 
ATOM   16615 S  SG    . CYS E  3  98  ? 305.467 314.070 325.582 1.00 92.44  ? 98  CYS E SG    1 
ATOM   16616 N  N     . ALA E  3  99  ? 308.675 312.723 326.224 1.00 92.65  ? 99  ALA E N     1 
ATOM   16617 C  CA    . ALA E  3  99  ? 309.657 313.059 327.247 1.00 95.38  ? 99  ALA E CA    1 
ATOM   16618 C  C     . ALA E  3  99  ? 309.097 313.948 328.348 1.00 97.56  ? 99  ALA E C     1 
ATOM   16619 O  O     . ALA E  3  99  ? 309.772 314.142 329.365 1.00 102.09 ? 99  ALA E O     1 
ATOM   16620 C  CB    . ALA E  3  99  ? 310.870 313.742 326.612 1.00 94.11  ? 99  ALA E CB    1 
ATOM   16621 N  N     . GLY E  3  100 ? 307.896 314.492 328.175 1.00 94.49  ? 100 GLY E N     1 
ATOM   16622 C  CA    . GLY E  3  100 ? 307.320 315.377 329.166 1.00 92.06  ? 100 GLY E CA    1 
ATOM   16623 C  C     . GLY E  3  100 ? 306.298 314.761 330.089 1.00 91.89  ? 100 GLY E C     1 
ATOM   16624 O  O     . GLY E  3  100 ? 305.821 315.441 331.001 1.00 99.36  ? 100 GLY E O     1 
ATOM   16625 N  N     . ARG E  3  101 ? 305.946 313.489 329.889 1.00 85.64  ? 101 ARG E N     1 
ATOM   16626 C  CA    . ARG E  3  101 ? 304.946 312.855 330.740 1.00 87.10  ? 101 ARG E CA    1 
ATOM   16627 C  C     . ARG E  3  101 ? 305.393 312.773 332.194 1.00 93.71  ? 101 ARG E C     1 
ATOM   16628 O  O     . ARG E  3  101 ? 304.543 312.694 333.091 1.00 98.01  ? 101 ARG E O     1 
ATOM   16629 C  CB    . ARG E  3  101 ? 304.606 311.464 330.203 1.00 84.57  ? 101 ARG E CB    1 
ATOM   16630 C  CG    . ARG E  3  101 ? 305.665 310.407 330.454 1.00 81.27  ? 101 ARG E CG    1 
ATOM   16631 C  CD    . ARG E  3  101 ? 305.200 309.050 329.957 1.00 81.68  ? 101 ARG E CD    1 
ATOM   16632 N  NE    . ARG E  3  101 ? 306.173 308.000 330.230 1.00 94.83  ? 101 ARG E NE    1 
ATOM   16633 C  CZ    . ARG E  3  101 ? 307.111 307.608 329.379 1.00 96.60  ? 101 ARG E CZ    1 
ATOM   16634 N  NH1   . ARG E  3  101 ? 307.236 308.164 328.185 1.00 95.01  ? 101 ARG E NH1   1 
ATOM   16635 N  NH2   . ARG E  3  101 ? 307.942 306.633 329.733 1.00 98.12  ? 101 ARG E NH2   1 
ATOM   16636 N  N     . GLY E  3  102 ? 306.703 312.804 332.446 1.00 96.07  ? 102 GLY E N     1 
ATOM   16637 C  CA    . GLY E  3  102 ? 307.179 312.877 333.816 1.00 96.26  ? 102 GLY E CA    1 
ATOM   16638 C  C     . GLY E  3  102 ? 306.724 314.142 334.518 1.00 100.33 ? 102 GLY E C     1 
ATOM   16639 O  O     . GLY E  3  102 ? 306.442 314.129 335.717 1.00 102.68 ? 102 GLY E O     1 
ATOM   16640 N  N     . VAL E  3  103 ? 306.647 315.252 333.780 1.00 97.53  ? 103 VAL E N     1 
ATOM   16641 C  CA    . VAL E  3  103 ? 306.175 316.505 334.365 1.00 95.66  ? 103 VAL E CA    1 
ATOM   16642 C  C     . VAL E  3  103 ? 304.721 316.375 334.797 1.00 96.37  ? 103 VAL E C     1 
ATOM   16643 O  O     . VAL E  3  103 ? 304.340 316.812 335.892 1.00 102.72 ? 103 VAL E O     1 
ATOM   16644 C  CB    . VAL E  3  103 ? 306.366 317.665 333.372 1.00 96.36  ? 103 VAL E CB    1 
ATOM   16645 C  CG1   . VAL E  3  103 ? 305.990 318.985 334.022 1.00 97.22  ? 103 VAL E CG1   1 
ATOM   16646 C  CG2   . VAL E  3  103 ? 307.796 317.696 332.862 1.00 102.06 ? 103 VAL E CG2   1 
ATOM   16647 N  N     . ILE E  3  104 ? 303.887 315.779 333.943 1.00 93.22  ? 104 ILE E N     1 
ATOM   16648 C  CA    . ILE E  3  104 ? 302.486 315.569 334.293 1.00 93.16  ? 104 ILE E CA    1 
ATOM   16649 C  C     . ILE E  3  104 ? 302.376 314.667 335.513 1.00 97.51  ? 104 ILE E C     1 
ATOM   16650 O  O     . ILE E  3  104 ? 301.600 314.940 336.438 1.00 98.62  ? 104 ILE E O     1 
ATOM   16651 C  CB    . ILE E  3  104 ? 301.713 314.993 333.093 1.00 88.25  ? 104 ILE E CB    1 
ATOM   16652 C  CG1   . ILE E  3  104 ? 302.112 315.712 331.805 1.00 92.47  ? 104 ILE E CG1   1 
ATOM   16653 C  CG2   . ILE E  3  104 ? 300.218 315.106 333.320 1.00 90.08  ? 104 ILE E CG2   1 
ATOM   16654 C  CD1   . ILE E  3  104 ? 301.273 315.327 330.609 1.00 85.70  ? 104 ILE E CD1   1 
ATOM   16655 N  N     . THR E  3  105 ? 303.156 313.582 335.538 1.00 100.37 ? 105 THR E N     1 
ATOM   16656 C  CA    . THR E  3  105 ? 303.128 312.681 336.686 1.00 96.76  ? 105 THR E CA    1 
ATOM   16657 C  C     . THR E  3  105 ? 303.518 313.407 337.968 1.00 103.96 ? 105 THR E C     1 
ATOM   16658 O  O     . THR E  3  105 ? 302.855 313.257 339.000 1.00 110.29 ? 105 THR E O     1 
ATOM   16659 C  CB    . THR E  3  105 ? 304.057 311.491 336.447 1.00 87.24  ? 105 THR E CB    1 
ATOM   16660 O  OG1   . THR E  3  105 ? 303.896 311.017 335.105 1.00 94.79  ? 105 THR E OG1   1 
ATOM   16661 C  CG2   . THR E  3  105 ? 303.741 310.368 337.417 1.00 91.10  ? 105 THR E CG2   1 
ATOM   16662 N  N     . ALA E  3  106 ? 304.582 314.211 337.914 1.00 103.65 ? 106 ALA E N     1 
ATOM   16663 C  CA    . ALA E  3  106 ? 305.043 314.920 339.103 1.00 106.05 ? 106 ALA E CA    1 
ATOM   16664 C  C     . ALA E  3  106 ? 304.006 315.920 339.594 1.00 108.33 ? 106 ALA E C     1 
ATOM   16665 O  O     . ALA E  3  106 ? 303.734 316.005 340.798 1.00 113.26 ? 106 ALA E O     1 
ATOM   16666 C  CB    . ALA E  3  106 ? 306.366 315.624 338.811 1.00 105.18 ? 106 ALA E CB    1 
ATOM   16667 N  N     . ILE E  3  107 ? 303.415 316.690 338.678 1.00 106.28 ? 107 ILE E N     1 
ATOM   16668 C  CA    . ILE E  3  107 ? 302.448 317.703 339.086 1.00 108.22 ? 107 ILE E CA    1 
ATOM   16669 C  C     . ILE E  3  107 ? 301.201 317.048 339.668 1.00 111.33 ? 107 ILE E C     1 
ATOM   16670 O  O     . ILE E  3  107 ? 300.668 317.494 340.692 1.00 118.06 ? 107 ILE E O     1 
ATOM   16671 C  CB    . ILE E  3  107 ? 302.113 318.636 337.910 1.00 106.43 ? 107 ILE E CB    1 
ATOM   16672 C  CG1   . ILE E  3  107 ? 303.342 319.471 337.542 1.00 101.26 ? 107 ILE E CG1   1 
ATOM   16673 C  CG2   . ILE E  3  107 ? 300.942 319.539 338.262 1.00 107.07 ? 107 ILE E CG2   1 
ATOM   16674 C  CD1   . ILE E  3  107 ? 303.046 320.651 336.648 1.00 104.14 ? 107 ILE E CD1   1 
ATOM   16675 N  N     . ASN E  3  108 ? 300.720 315.974 339.034 1.00 110.36 ? 108 ASN E N     1 
ATOM   16676 C  CA    . ASN E  3  108 ? 299.555 315.276 339.571 1.00 110.96 ? 108 ASN E CA    1 
ATOM   16677 C  C     . ASN E  3  108 ? 299.854 314.667 340.934 1.00 117.65 ? 108 ASN E C     1 
ATOM   16678 O  O     . ASN E  3  108 ? 299.005 314.698 341.831 1.00 122.97 ? 108 ASN E O     1 
ATOM   16679 C  CB    . ASN E  3  108 ? 299.075 314.204 338.594 1.00 108.20 ? 108 ASN E CB    1 
ATOM   16680 C  CG    . ASN E  3  108 ? 298.446 314.791 337.348 1.00 109.88 ? 108 ASN E CG    1 
ATOM   16681 O  OD1   . ASN E  3  108 ? 298.897 314.541 336.233 1.00 110.87 ? 108 ASN E OD1   1 
ATOM   16682 N  ND2   . ASN E  3  108 ? 297.396 315.582 337.535 1.00 112.45 ? 108 ASN E ND2   1 
ATOM   16683 N  N     . PHE E  3  109 ? 301.056 314.112 341.113 1.00 115.49 ? 109 PHE E N     1 
ATOM   16684 C  CA    . PHE E  3  109 ? 301.435 313.571 342.415 1.00 116.78 ? 109 PHE E CA    1 
ATOM   16685 C  C     . PHE E  3  109 ? 301.442 314.656 343.484 1.00 124.62 ? 109 PHE E C     1 
ATOM   16686 O  O     . PHE E  3  109 ? 300.916 314.459 344.589 1.00 126.88 ? 109 PHE E O     1 
ATOM   16687 C  CB    . PHE E  3  109 ? 302.811 312.915 342.316 1.00 113.50 ? 109 PHE E CB    1 
ATOM   16688 C  CG    . PHE E  3  109 ? 303.255 312.240 343.578 1.00 121.50 ? 109 PHE E CG    1 
ATOM   16689 C  CD1   . PHE E  3  109 ? 302.620 311.096 344.026 1.00 127.36 ? 109 PHE E CD1   1 
ATOM   16690 C  CD2   . PHE E  3  109 ? 304.304 312.755 344.319 1.00 120.73 ? 109 PHE E CD2   1 
ATOM   16691 C  CE1   . PHE E  3  109 ? 303.029 310.472 345.186 1.00 128.44 ? 109 PHE E CE1   1 
ATOM   16692 C  CE2   . PHE E  3  109 ? 304.715 312.137 345.482 1.00 125.16 ? 109 PHE E CE2   1 
ATOM   16693 C  CZ    . PHE E  3  109 ? 304.076 310.995 345.916 1.00 129.79 ? 109 PHE E CZ    1 
ATOM   16694 N  N     . LEU E  3  110 ? 302.030 315.813 343.170 1.00 122.43 ? 110 LEU E N     1 
ATOM   16695 C  CA    . LEU E  3  110 ? 302.103 316.895 344.145 1.00 120.67 ? 110 LEU E CA    1 
ATOM   16696 C  C     . LEU E  3  110 ? 300.717 317.421 344.496 1.00 125.12 ? 110 LEU E C     1 
ATOM   16697 O  O     . LEU E  3  110 ? 300.445 317.734 345.661 1.00 130.79 ? 110 LEU E O     1 
ATOM   16698 C  CB    . LEU E  3  110 ? 302.993 318.020 343.617 1.00 120.68 ? 110 LEU E CB    1 
ATOM   16699 C  CG    . LEU E  3  110 ? 304.488 317.713 343.501 1.00 115.98 ? 110 LEU E CG    1 
ATOM   16700 C  CD1   . LEU E  3  110 ? 305.303 318.984 343.649 1.00 121.67 ? 110 LEU E CD1   1 
ATOM   16701 C  CD2   . LEU E  3  110 ? 304.918 316.684 344.536 1.00 119.29 ? 110 LEU E CD2   1 
ATOM   16702 N  N     . GLU E  3  111 ? 299.828 317.532 343.506 1.00 125.82 ? 111 GLU E N     1 
ATOM   16703 C  CA    . GLU E  3  111 ? 298.463 317.956 343.802 1.00 127.78 ? 111 GLU E CA    1 
ATOM   16704 C  C     . GLU E  3  111 ? 297.725 316.909 344.627 1.00 128.45 ? 111 GLU E C     1 
ATOM   16705 O  O     . GLU E  3  111 ? 296.928 317.252 345.508 1.00 131.10 ? 111 GLU E O     1 
ATOM   16706 C  CB    . GLU E  3  111 ? 297.704 318.257 342.509 1.00 125.34 ? 111 GLU E CB    1 
ATOM   16707 C  CG    . GLU E  3  111 ? 298.340 319.336 341.651 1.00 128.80 ? 111 GLU E CG    1 
ATOM   16708 C  CD    . GLU E  3  111 ? 297.313 320.219 340.971 1.00 137.27 ? 111 GLU E CD    1 
ATOM   16709 O  OE1   . GLU E  3  111 ? 296.406 319.675 340.307 1.00 140.22 ? 111 GLU E OE1   1 
ATOM   16710 O  OE2   . GLU E  3  111 ? 297.413 321.457 341.101 1.00 137.23 ? 111 GLU E OE2   1 
ATOM   16711 N  N     . GLU E  3  112 ? 297.970 315.626 344.352 1.00 128.21 ? 112 GLU E N     1 
ATOM   16712 C  CA    . GLU E  3  112 ? 297.298 314.566 345.096 1.00 132.99 ? 112 GLU E CA    1 
ATOM   16713 C  C     . GLU E  3  112 ? 297.713 314.563 346.561 1.00 135.97 ? 112 GLU E C     1 
ATOM   16714 O  O     . GLU E  3  112 ? 296.864 314.445 347.452 1.00 135.90 ? 112 GLU E O     1 
ATOM   16715 C  CB    . GLU E  3  112 ? 297.593 313.210 344.454 1.00 135.93 ? 112 GLU E CB    1 
ATOM   16716 C  CG    . GLU E  3  112 ? 297.051 312.022 345.233 1.00 140.66 ? 112 GLU E CG    1 
ATOM   16717 C  CD    . GLU E  3  112 ? 296.528 310.922 344.331 1.00 143.44 ? 112 GLU E CD    1 
ATOM   16718 O  OE1   . GLU E  3  112 ? 295.321 310.936 344.012 1.00 140.32 ? 112 GLU E OE1   1 
ATOM   16719 O  OE2   . GLU E  3  112 ? 297.325 310.043 343.942 1.00 142.01 ? 112 GLU E OE2   1 
ATOM   16720 N  N     . GLU E  3  113 ? 299.009 314.696 346.834 1.00 135.68 ? 113 GLU E N     1 
ATOM   16721 C  CA    . GLU E  3  113 ? 299.496 314.611 348.205 1.00 134.96 ? 113 GLU E CA    1 
ATOM   16722 C  C     . GLU E  3  113 ? 299.530 315.957 348.920 1.00 137.75 ? 113 GLU E C     1 
ATOM   16723 O  O     . GLU E  3  113 ? 299.987 316.019 350.066 1.00 129.36 ? 113 GLU E O     1 
ATOM   16724 C  CB    . GLU E  3  113 ? 300.881 313.961 348.236 1.00 135.38 ? 113 GLU E CB    1 
ATOM   16725 C  CG    . GLU E  3  113 ? 300.988 312.738 347.342 1.00 133.96 ? 113 GLU E CG    1 
ATOM   16726 C  CD    . GLU E  3  113 ? 301.497 311.518 348.082 1.00 137.45 ? 113 GLU E CD    1 
ATOM   16727 O  OE1   . GLU E  3  113 ? 302.201 311.687 349.098 1.00 137.78 ? 113 GLU E OE1   1 
ATOM   16728 O  OE2   . GLU E  3  113 ? 301.184 310.388 347.655 1.00 136.61 ? 113 GLU E OE2   1 
ATOM   16729 N  N     . GLY E  3  114 ? 299.057 317.025 348.283 1.00 143.39 ? 114 GLY E N     1 
ATOM   16730 C  CA    . GLY E  3  114 ? 298.894 318.303 348.949 1.00 144.67 ? 114 GLY E CA    1 
ATOM   16731 C  C     . GLY E  3  114 ? 300.174 318.960 349.422 1.00 148.16 ? 114 GLY E C     1 
ATOM   16732 O  O     . GLY E  3  114 ? 300.250 319.438 350.557 1.00 150.18 ? 114 GLY E O     1 
ATOM   16733 N  N     . ALA E  3  115 ? 301.187 318.994 348.561 1.00 146.25 ? 115 ALA E N     1 
ATOM   16734 C  CA    . ALA E  3  115 ? 302.441 319.660 348.886 1.00 148.37 ? 115 ALA E CA    1 
ATOM   16735 C  C     . ALA E  3  115 ? 302.346 321.179 348.813 1.00 156.03 ? 115 ALA E C     1 
ATOM   16736 O  O     . ALA E  3  115 ? 303.304 321.860 349.192 1.00 157.58 ? 115 ALA E O     1 
ATOM   16737 C  CB    . ALA E  3  115 ? 303.552 319.168 347.956 1.00 143.07 ? 115 ALA E CB    1 
ATOM   16738 N  N     . TYR E  3  116 ? 301.224 321.722 348.338 1.00 154.58 ? 116 TYR E N     1 
ATOM   16739 C  CA    . TYR E  3  116 ? 301.048 323.156 348.139 1.00 154.44 ? 116 TYR E CA    1 
ATOM   16740 C  C     . TYR E  3  116 ? 300.243 323.810 349.258 1.00 159.52 ? 116 TYR E C     1 
ATOM   16741 O  O     . TYR E  3  116 ? 299.452 324.722 348.994 1.00 157.15 ? 116 TYR E O     1 
ATOM   16742 C  CB    . TYR E  3  116 ? 300.364 323.421 346.798 1.00 147.38 ? 116 TYR E CB    1 
ATOM   16743 C  CG    . TYR E  3  116 ? 301.156 323.015 345.578 1.00 144.59 ? 116 TYR E CG    1 
ATOM   16744 C  CD1   . TYR E  3  116 ? 302.478 323.403 345.419 1.00 147.55 ? 116 TYR E CD1   1 
ATOM   16745 C  CD2   . TYR E  3  116 ? 300.572 322.251 344.576 1.00 140.33 ? 116 TYR E CD2   1 
ATOM   16746 C  CE1   . TYR E  3  116 ? 303.199 323.036 344.297 1.00 149.44 ? 116 TYR E CE1   1 
ATOM   16747 C  CE2   . TYR E  3  116 ? 301.283 321.879 343.453 1.00 138.61 ? 116 TYR E CE2   1 
ATOM   16748 C  CZ    . TYR E  3  116 ? 302.596 322.274 343.318 1.00 143.63 ? 116 TYR E CZ    1 
ATOM   16749 O  OH    . TYR E  3  116 ? 303.306 321.904 342.200 1.00 139.29 ? 116 TYR E OH    1 
ATOM   16750 N  N     . GLU E  3  117 ? 300.416 323.368 350.501 1.00 164.90 ? 117 GLU E N     1 
ATOM   16751 C  CA    . GLU E  3  117 ? 299.498 323.728 351.574 1.00 169.00 ? 117 GLU E CA    1 
ATOM   16752 C  C     . GLU E  3  117 ? 300.174 324.626 352.607 1.00 170.87 ? 117 GLU E C     1 
ATOM   16753 O  O     . GLU E  3  117 ? 301.271 324.322 353.090 1.00 169.96 ? 117 GLU E O     1 
ATOM   16754 C  CB    . GLU E  3  117 ? 298.916 322.467 352.228 1.00 168.17 ? 117 GLU E CB    1 
ATOM   16755 C  CG    . GLU E  3  117 ? 299.472 322.069 353.595 1.00 170.78 ? 117 GLU E CG    1 
ATOM   16756 C  CD    . GLU E  3  117 ? 300.771 321.288 353.507 1.00 171.07 ? 117 GLU E CD    1 
ATOM   16757 O  OE1   . GLU E  3  117 ? 301.488 321.422 352.493 1.00 170.19 ? 117 GLU E OE1   1 
ATOM   16758 O  OE2   . GLU E  3  117 ? 301.073 320.535 354.456 1.00 169.38 ? 117 GLU E OE2   1 
ATOM   16759 N  N     . ASP E  3  118 ? 299.550 325.775 352.867 1.00 169.23 ? 118 ASP E N     1 
ATOM   16760 C  CA    . ASP E  3  118 ? 299.582 326.461 354.156 1.00 171.11 ? 118 ASP E CA    1 
ATOM   16761 C  C     . ASP E  3  118 ? 300.924 327.139 354.445 1.00 170.50 ? 118 ASP E C     1 
ATOM   16762 O  O     . ASP E  3  118 ? 300.980 328.051 355.274 1.00 167.41 ? 118 ASP E O     1 
ATOM   16763 C  CB    . ASP E  3  118 ? 299.159 325.417 355.222 1.00 170.59 ? 118 ASP E CB    1 
ATOM   16764 C  CG    . ASP E  3  118 ? 299.439 325.816 356.687 1.00 173.84 ? 118 ASP E CG    1 
ATOM   16765 O  OD1   . ASP E  3  118 ? 298.676 325.338 357.551 1.00 171.00 ? 118 ASP E OD1   1 
ATOM   16766 O  OD2   . ASP E  3  118 ? 300.427 326.487 357.032 1.00 176.61 ? 118 ASP E OD2   1 
ATOM   16767 N  N     . ASP E  3  119 ? 301.978 326.828 353.686 1.00 168.07 ? 119 ASP E N     1 
ATOM   16768 C  CA    . ASP E  3  119 ? 303.282 327.380 354.038 1.00 166.84 ? 119 ASP E CA    1 
ATOM   16769 C  C     . ASP E  3  119 ? 304.124 327.814 352.844 1.00 164.36 ? 119 ASP E C     1 
ATOM   16770 O  O     . ASP E  3  119 ? 305.304 328.137 353.029 1.00 162.71 ? 119 ASP E O     1 
ATOM   16771 C  CB    . ASP E  3  119 ? 304.082 326.376 354.885 1.00 167.86 ? 119 ASP E CB    1 
ATOM   16772 C  CG    . ASP E  3  119 ? 304.729 325.285 354.049 1.00 166.66 ? 119 ASP E CG    1 
ATOM   16773 O  OD1   . ASP E  3  119 ? 303.993 324.441 353.502 1.00 163.76 ? 119 ASP E OD1   1 
ATOM   16774 O  OD2   . ASP E  3  119 ? 305.974 325.267 353.943 1.00 165.22 ? 119 ASP E OD2   1 
ATOM   16775 N  N     . LEU E  3  120 ? 303.572 327.843 351.636 1.00 163.35 ? 120 LEU E N     1 
ATOM   16776 C  CA    . LEU E  3  120 ? 304.355 328.171 350.453 1.00 161.16 ? 120 LEU E CA    1 
ATOM   16777 C  C     . LEU E  3  120 ? 304.052 329.590 349.992 1.00 158.15 ? 120 LEU E C     1 
ATOM   16778 O  O     . LEU E  3  120 ? 302.902 329.922 349.690 1.00 156.09 ? 120 LEU E O     1 
ATOM   16779 C  CB    . LEU E  3  120 ? 304.082 327.177 349.323 1.00 162.13 ? 120 LEU E CB    1 
ATOM   16780 C  CG    . LEU E  3  120 ? 304.454 325.712 349.572 1.00 163.48 ? 120 LEU E CG    1 
ATOM   16781 C  CD1   . LEU E  3  120 ? 305.784 325.608 350.310 1.00 160.53 ? 120 LEU E CD1   1 
ATOM   16782 C  CD2   . LEU E  3  120 ? 303.358 324.966 350.318 1.00 164.17 ? 120 LEU E CD2   1 
ATOM   16783 N  N     . ASP E  3  121 ? 305.091 330.422 349.942 1.00 157.71 ? 121 ASP E N     1 
ATOM   16784 C  CA    . ASP E  3  121 ? 304.976 331.770 349.401 1.00 157.61 ? 121 ASP E CA    1 
ATOM   16785 C  C     . ASP E  3  121 ? 305.278 331.806 347.910 1.00 153.21 ? 121 ASP E C     1 
ATOM   16786 O  O     . ASP E  3  121 ? 304.723 332.637 347.183 1.00 149.66 ? 121 ASP E O     1 
ATOM   16787 C  CB    . ASP E  3  121 ? 305.919 332.721 350.142 1.00 158.17 ? 121 ASP E CB    1 
ATOM   16788 C  CG    . ASP E  3  121 ? 305.770 332.638 351.649 1.00 160.51 ? 121 ASP E CG    1 
ATOM   16789 O  OD1   . ASP E  3  121 ? 306.423 331.771 352.267 1.00 160.97 ? 121 ASP E OD1   1 
ATOM   16790 O  OD2   . ASP E  3  121 ? 304.999 333.441 352.215 1.00 155.11 ? 121 ASP E OD2   1 
ATOM   16791 N  N     . PHE E  3  122 ? 306.151 330.916 347.443 1.00 152.72 ? 122 PHE E N     1 
ATOM   16792 C  CA    . PHE E  3  122 ? 306.548 330.868 346.045 1.00 149.85 ? 122 PHE E CA    1 
ATOM   16793 C  C     . PHE E  3  122 ? 306.695 329.419 345.608 1.00 148.93 ? 122 PHE E C     1 
ATOM   16794 O  O     . PHE E  3  122 ? 307.274 328.599 346.327 1.00 148.78 ? 122 PHE E O     1 
ATOM   16795 C  CB    . PHE E  3  122 ? 307.872 331.607 345.815 1.00 148.07 ? 122 PHE E CB    1 
ATOM   16796 C  CG    . PHE E  3  122 ? 307.712 333.060 345.479 1.00 152.73 ? 122 PHE E CG    1 
ATOM   16797 C  CD1   . PHE E  3  122 ? 307.607 334.008 346.482 1.00 154.76 ? 122 PHE E CD1   1 
ATOM   16798 C  CD2   . PHE E  3  122 ? 307.691 333.481 344.161 1.00 151.60 ? 122 PHE E CD2   1 
ATOM   16799 C  CE1   . PHE E  3  122 ? 307.467 335.348 346.178 1.00 149.83 ? 122 PHE E CE1   1 
ATOM   16800 C  CE2   . PHE E  3  122 ? 307.554 334.820 343.850 1.00 151.59 ? 122 PHE E CE2   1 
ATOM   16801 C  CZ    . PHE E  3  122 ? 307.441 335.754 344.860 1.00 150.35 ? 122 PHE E CZ    1 
ATOM   16802 N  N     . VAL E  3  123 ? 306.165 329.108 344.430 1.00 145.96 ? 123 VAL E N     1 
ATOM   16803 C  CA    . VAL E  3  123 ? 306.431 327.844 343.757 1.00 139.41 ? 123 VAL E CA    1 
ATOM   16804 C  C     . VAL E  3  123 ? 307.108 328.171 342.437 1.00 138.25 ? 123 VAL E C     1 
ATOM   16805 O  O     . VAL E  3  123 ? 306.638 329.041 341.697 1.00 137.58 ? 123 VAL E O     1 
ATOM   16806 C  CB    . VAL E  3  123 ? 305.147 327.026 343.532 1.00 136.06 ? 123 VAL E CB    1 
ATOM   16807 C  CG1   . VAL E  3  123 ? 305.491 325.640 343.014 1.00 132.63 ? 123 VAL E CG1   1 
ATOM   16808 C  CG2   . VAL E  3  123 ? 304.355 326.926 344.821 1.00 137.86 ? 123 VAL E CG2   1 
ATOM   16809 N  N     . PHE E  3  124 ? 308.225 327.505 342.160 1.00 135.49 ? 124 PHE E N     1 
ATOM   16810 C  CA    . PHE E  3  124 ? 308.987 327.730 340.940 1.00 130.73 ? 124 PHE E CA    1 
ATOM   16811 C  C     . PHE E  3  124 ? 309.061 326.433 340.154 1.00 126.94 ? 124 PHE E C     1 
ATOM   16812 O  O     . PHE E  3  124 ? 309.287 325.366 340.732 1.00 128.05 ? 124 PHE E O     1 
ATOM   16813 C  CB    . PHE E  3  124 ? 310.393 328.247 341.252 1.00 133.02 ? 124 PHE E CB    1 
ATOM   16814 C  CG    . PHE E  3  124 ? 310.432 329.698 341.632 1.00 138.28 ? 124 PHE E CG    1 
ATOM   16815 C  CD1   . PHE E  3  124 ? 310.518 330.679 340.659 1.00 137.26 ? 124 PHE E CD1   1 
ATOM   16816 C  CD2   . PHE E  3  124 ? 310.378 330.082 342.960 1.00 140.89 ? 124 PHE E CD2   1 
ATOM   16817 C  CE1   . PHE E  3  124 ? 310.552 332.015 341.004 1.00 139.48 ? 124 PHE E CE1   1 
ATOM   16818 C  CE2   . PHE E  3  124 ? 310.413 331.416 343.311 1.00 141.33 ? 124 PHE E CE2   1 
ATOM   16819 C  CZ    . PHE E  3  124 ? 310.500 332.384 342.332 1.00 143.43 ? 124 PHE E CZ    1 
ATOM   16820 N  N     . TYR E  3  125 ? 308.839 326.525 338.848 1.00 124.08 ? 125 TYR E N     1 
ATOM   16821 C  CA    . TYR E  3  125 ? 308.931 325.386 337.945 1.00 120.48 ? 125 TYR E CA    1 
ATOM   16822 C  C     . TYR E  3  125 ? 310.028 325.643 336.922 1.00 119.39 ? 125 TYR E C     1 
ATOM   16823 O  O     . TYR E  3  125 ? 309.833 326.424 335.988 1.00 118.89 ? 125 TYR E O     1 
ATOM   16824 C  CB    . TYR E  3  125 ? 307.603 325.140 337.224 1.00 119.21 ? 125 TYR E CB    1 
ATOM   16825 C  CG    . TYR E  3  125 ? 306.448 324.771 338.125 1.00 120.25 ? 125 TYR E CG    1 
ATOM   16826 C  CD1   . TYR E  3  125 ? 306.171 323.443 338.422 1.00 122.99 ? 125 TYR E CD1   1 
ATOM   16827 C  CD2   . TYR E  3  125 ? 305.622 325.747 338.664 1.00 121.97 ? 125 TYR E CD2   1 
ATOM   16828 C  CE1   . TYR E  3  125 ? 305.111 323.098 339.238 1.00 123.85 ? 125 TYR E CE1   1 
ATOM   16829 C  CE2   . TYR E  3  125 ? 304.560 325.412 339.482 1.00 127.00 ? 125 TYR E CE2   1 
ATOM   16830 C  CZ    . TYR E  3  125 ? 304.309 324.087 339.765 1.00 125.81 ? 125 TYR E CZ    1 
ATOM   16831 O  OH    . TYR E  3  125 ? 303.253 323.748 340.578 1.00 120.84 ? 125 TYR E OH    1 
ATOM   16832 N  N     . ASP E  3  126 ? 311.170 324.984 337.091 1.00 121.81 ? 126 ASP E N     1 
ATOM   16833 C  CA    . ASP E  3  126 ? 312.282 325.102 336.148 1.00 121.84 ? 126 ASP E CA    1 
ATOM   16834 C  C     . ASP E  3  126 ? 311.973 324.176 334.978 1.00 120.68 ? 126 ASP E C     1 
ATOM   16835 O  O     . ASP E  3  126 ? 312.206 322.967 335.055 1.00 119.89 ? 126 ASP E O     1 
ATOM   16836 C  CB    . ASP E  3  126 ? 313.607 324.747 336.816 1.00 124.89 ? 126 ASP E CB    1 
ATOM   16837 C  CG    . ASP E  3  126 ? 314.735 324.570 335.818 1.00 129.88 ? 126 ASP E CG    1 
ATOM   16838 O  OD1   . ASP E  3  126 ? 314.730 325.261 334.781 1.00 130.41 ? 126 ASP E OD1   1 
ATOM   16839 O  OD2   . ASP E  3  126 ? 315.629 323.736 336.064 1.00 133.41 ? 126 ASP E OD2   1 
ATOM   16840 N  N     . VAL E  3  127 ? 311.447 324.737 333.890 1.00 120.18 ? 127 VAL E N     1 
ATOM   16841 C  CA    . VAL E  3  127 ? 310.878 323.928 332.821 1.00 116.48 ? 127 VAL E CA    1 
ATOM   16842 C  C     . VAL E  3  127 ? 311.700 324.083 331.551 1.00 114.97 ? 127 VAL E C     1 
ATOM   16843 O  O     . VAL E  3  127 ? 312.276 325.142 331.276 1.00 120.09 ? 127 VAL E O     1 
ATOM   16844 C  CB    . VAL E  3  127 ? 309.405 324.307 332.578 1.00 115.23 ? 127 VAL E CB    1 
ATOM   16845 C  CG1   . VAL E  3  127 ? 308.524 323.699 333.647 1.00 117.07 ? 127 VAL E CG1   1 
ATOM   16846 C  CG2   . VAL E  3  127 ? 309.265 325.800 332.618 1.00 116.43 ? 127 VAL E CG2   1 
ATOM   16847 N  N     . LEU E  3  128 ? 311.747 323.005 330.771 1.00 112.22 ? 128 LEU E N     1 
ATOM   16848 C  CA    . LEU E  3  128 ? 312.475 323.012 329.510 1.00 111.04 ? 128 LEU E CA    1 
ATOM   16849 C  C     . LEU E  3  128 ? 311.754 323.886 328.493 1.00 118.40 ? 128 LEU E C     1 
ATOM   16850 O  O     . LEU E  3  128 ? 310.563 323.699 328.228 1.00 118.74 ? 128 LEU E O     1 
ATOM   16851 C  CB    . LEU E  3  128 ? 312.622 321.581 328.988 1.00 104.73 ? 128 LEU E CB    1 
ATOM   16852 C  CG    . LEU E  3  128 ? 313.518 321.297 327.780 1.00 105.44 ? 128 LEU E CG    1 
ATOM   16853 C  CD1   . LEU E  3  128 ? 314.070 319.888 327.859 1.00 106.70 ? 128 LEU E CD1   1 
ATOM   16854 C  CD2   . LEU E  3  128 ? 312.757 321.473 326.476 1.00 114.83 ? 128 LEU E CD2   1 
ATOM   16855 N  N     . GLY E  3  129 ? 312.483 324.839 327.920 1.00 126.03 ? 129 GLY E N     1 
ATOM   16856 C  CA    . GLY E  3  129 ? 311.929 325.785 326.978 1.00 124.87 ? 129 GLY E CA    1 
ATOM   16857 C  C     . GLY E  3  129 ? 312.417 325.673 325.552 1.00 121.41 ? 129 GLY E C     1 
ATOM   16858 O  O     . GLY E  3  129 ? 311.954 326.439 324.701 1.00 120.40 ? 129 GLY E O     1 
ATOM   16859 N  N     . ASP E  3  130 ? 313.343 324.756 325.260 1.00 120.87 ? 130 ASP E N     1 
ATOM   16860 C  CA    . ASP E  3  130 ? 313.795 324.566 323.885 1.00 125.69 ? 130 ASP E CA    1 
ATOM   16861 C  C     . ASP E  3  130 ? 312.623 324.229 322.975 1.00 122.92 ? 130 ASP E C     1 
ATOM   16862 O  O     . ASP E  3  130 ? 312.567 324.654 321.816 1.00 120.01 ? 130 ASP E O     1 
ATOM   16863 C  CB    . ASP E  3  130 ? 314.862 323.470 323.823 1.00 127.99 ? 130 ASP E CB    1 
ATOM   16864 C  CG    . ASP E  3  130 ? 315.850 323.552 324.967 1.00 135.05 ? 130 ASP E CG    1 
ATOM   16865 O  OD1   . ASP E  3  130 ? 316.980 324.033 324.742 1.00 137.22 ? 130 ASP E OD1   1 
ATOM   16866 O  OD2   . ASP E  3  130 ? 315.501 323.139 326.090 1.00 134.58 ? 130 ASP E OD2   1 
ATOM   16867 N  N     . VAL E  3  131 ? 311.674 323.457 323.493 1.00 124.71 ? 131 VAL E N     1 
ATOM   16868 C  CA    . VAL E  3  131 ? 310.423 323.164 322.809 1.00 121.48 ? 131 VAL E CA    1 
ATOM   16869 C  C     . VAL E  3  131 ? 309.311 323.166 323.848 1.00 118.01 ? 131 VAL E C     1 
ATOM   16870 O  O     . VAL E  3  131 ? 309.518 322.738 324.990 1.00 117.73 ? 131 VAL E O     1 
ATOM   16871 C  CB    . VAL E  3  131 ? 310.490 321.826 322.048 1.00 115.42 ? 131 VAL E CB    1 
ATOM   16872 C  CG1   . VAL E  3  131 ? 310.456 320.641 323.004 1.00 108.62 ? 131 VAL E CG1   1 
ATOM   16873 C  CG2   . VAL E  3  131 ? 309.365 321.745 321.046 1.00 110.90 ? 131 VAL E CG2   1 
ATOM   16874 N  N     . VAL E  3  132 ? 308.149 323.686 323.469 1.00 112.93 ? 132 VAL E N     1 
ATOM   16875 C  CA    . VAL E  3  132 ? 306.995 323.752 324.356 1.00 114.34 ? 132 VAL E CA    1 
ATOM   16876 C  C     . VAL E  3  132 ? 305.927 322.823 323.781 1.00 112.70 ? 132 VAL E C     1 
ATOM   16877 O  O     . VAL E  3  132 ? 305.369 323.066 322.706 1.00 118.27 ? 132 VAL E O     1 
ATOM   16878 C  CB    . VAL E  3  132 ? 306.516 325.198 324.557 1.00 112.70 ? 132 VAL E CB    1 
ATOM   16879 C  CG1   . VAL E  3  132 ? 305.985 325.828 323.272 1.00 112.65 ? 132 VAL E CG1   1 
ATOM   16880 C  CG2   . VAL E  3  132 ? 305.472 325.267 325.659 1.00 112.06 ? 132 VAL E CG2   1 
ATOM   16881 N  N     . CYS E  3  133 ? 305.675 321.723 324.487 1.00 100.48 ? 133 CYS E N     1 
ATOM   16882 C  CA    . CYS E  3  133 ? 304.751 320.693 324.033 1.00 98.92  ? 133 CYS E CA    1 
ATOM   16883 C  C     . CYS E  3  133 ? 304.599 319.655 325.133 1.00 104.73 ? 133 CYS E C     1 
ATOM   16884 O  O     . CYS E  3  133 ? 305.519 319.422 325.921 1.00 106.02 ? 133 CYS E O     1 
ATOM   16885 C  CB    . CYS E  3  133 ? 305.237 320.025 322.743 1.00 98.90  ? 133 CYS E CB    1 
ATOM   16886 S  SG    . CYS E  3  133 ? 306.996 319.627 322.752 1.00 118.44 ? 133 CYS E SG    1 
ATOM   16887 N  N     . GLY E  3  134 ? 303.428 319.030 325.167 1.00 102.31 ? 134 GLY E N     1 
ATOM   16888 C  CA    . GLY E  3  134 ? 303.200 317.931 326.091 1.00 100.54 ? 134 GLY E CA    1 
ATOM   16889 C  C     . GLY E  3  134 ? 303.356 318.363 327.535 1.00 104.61 ? 134 GLY E C     1 
ATOM   16890 O  O     . GLY E  3  134 ? 302.714 319.312 328.001 1.00 110.61 ? 134 GLY E O     1 
ATOM   16891 N  N     . GLY E  3  135 ? 304.221 317.653 328.263 1.00 96.53  ? 135 GLY E N     1 
ATOM   16892 C  CA    . GLY E  3  135 ? 304.416 317.958 329.670 1.00 96.68  ? 135 GLY E CA    1 
ATOM   16893 C  C     . GLY E  3  135 ? 305.027 319.326 329.903 1.00 102.54 ? 135 GLY E C     1 
ATOM   16894 O  O     . GLY E  3  135 ? 304.744 319.979 330.910 1.00 105.53 ? 135 GLY E O     1 
ATOM   16895 N  N     . PHE E  3  136 ? 305.886 319.773 328.986 1.00 100.29 ? 136 PHE E N     1 
ATOM   16896 C  CA    . PHE E  3  136 ? 306.511 321.082 329.150 1.00 101.09 ? 136 PHE E CA    1 
ATOM   16897 C  C     . PHE E  3  136 ? 305.522 322.206 328.867 1.00 105.60 ? 136 PHE E C     1 
ATOM   16898 O  O     . PHE E  3  136 ? 305.628 323.295 329.442 1.00 110.76 ? 136 PHE E O     1 
ATOM   16899 C  CB    . PHE E  3  136 ? 307.741 321.193 328.252 1.00 104.18 ? 136 PHE E CB    1 
ATOM   16900 C  CG    . PHE E  3  136 ? 308.600 319.962 328.250 1.00 103.38 ? 136 PHE E CG    1 
ATOM   16901 C  CD1   . PHE E  3  136 ? 309.432 319.683 329.322 1.00 98.89  ? 136 PHE E CD1   1 
ATOM   16902 C  CD2   . PHE E  3  136 ? 308.583 319.087 327.178 1.00 103.73 ? 136 PHE E CD2   1 
ATOM   16903 C  CE1   . PHE E  3  136 ? 310.225 318.554 329.327 1.00 93.58  ? 136 PHE E CE1   1 
ATOM   16904 C  CE2   . PHE E  3  136 ? 309.376 317.956 327.178 1.00 95.40  ? 136 PHE E CE2   1 
ATOM   16905 C  CZ    . PHE E  3  136 ? 310.197 317.689 328.254 1.00 91.79  ? 136 PHE E CZ    1 
ATOM   16906 N  N     . ALA E  3  137 ? 304.554 321.965 327.980 1.00 102.96 ? 137 ALA E N     1 
ATOM   16907 C  CA    . ALA E  3  137 ? 303.497 322.948 327.767 1.00 99.81  ? 137 ALA E CA    1 
ATOM   16908 C  C     . ALA E  3  137 ? 302.392 322.808 328.802 1.00 104.04 ? 137 ALA E C     1 
ATOM   16909 O  O     . ALA E  3  137 ? 301.510 323.669 328.889 1.00 109.53 ? 137 ALA E O     1 
ATOM   16910 C  CB    . ALA E  3  137 ? 302.921 322.810 326.358 1.00 101.51 ? 137 ALA E CB    1 
ATOM   16911 N  N     . MET E  3  138 ? 302.420 321.730 329.585 1.00 107.80 ? 138 MET E N     1 
ATOM   16912 C  CA    . MET E  3  138 ? 301.378 321.506 330.584 1.00 110.08 ? 138 MET E CA    1 
ATOM   16913 C  C     . MET E  3  138 ? 301.248 322.632 331.607 1.00 113.39 ? 138 MET E C     1 
ATOM   16914 O  O     . MET E  3  138 ? 300.104 323.017 331.905 1.00 117.54 ? 138 MET E O     1 
ATOM   16915 C  CB    . MET E  3  138 ? 301.620 320.161 331.279 1.00 108.24 ? 138 MET E CB    1 
ATOM   16916 C  CG    . MET E  3  138 ? 300.494 319.710 332.188 1.00 110.54 ? 138 MET E CG    1 
ATOM   16917 S  SD    . MET E  3  138 ? 300.950 319.733 333.928 1.00 113.09 ? 138 MET E SD    1 
ATOM   16918 C  CE    . MET E  3  138 ? 299.688 318.672 334.623 1.00 103.62 ? 138 MET E CE    1 
ATOM   16919 N  N     . PRO E  3  139 ? 302.324 323.179 332.191 1.00 113.45 ? 139 PRO E N     1 
ATOM   16920 C  CA    . PRO E  3  139 ? 302.129 324.301 333.129 1.00 114.31 ? 139 PRO E CA    1 
ATOM   16921 C  C     . PRO E  3  139 ? 301.438 325.499 332.503 1.00 115.37 ? 139 PRO E C     1 
ATOM   16922 O  O     . PRO E  3  139 ? 300.622 326.153 333.165 1.00 120.42 ? 139 PRO E O     1 
ATOM   16923 C  CB    . PRO E  3  139 ? 303.560 324.632 333.576 1.00 110.87 ? 139 PRO E CB    1 
ATOM   16924 C  CG    . PRO E  3  139 ? 304.321 323.377 333.351 1.00 107.59 ? 139 PRO E CG    1 
ATOM   16925 C  CD    . PRO E  3  139 ? 303.747 322.805 332.098 1.00 109.33 ? 139 PRO E CD    1 
ATOM   16926 N  N     . ILE E  3  140 ? 301.745 325.812 331.243 1.00 110.02 ? 140 ILE E N     1 
ATOM   16927 C  CA    . ILE E  3  140 ? 301.040 326.891 330.556 1.00 111.45 ? 140 ILE E CA    1 
ATOM   16928 C  C     . ILE E  3  140 ? 299.611 326.473 330.239 1.00 114.75 ? 140 ILE E C     1 
ATOM   16929 O  O     . ILE E  3  140 ? 298.661 327.238 330.446 1.00 114.94 ? 140 ILE E O     1 
ATOM   16930 C  CB    . ILE E  3  140 ? 301.801 327.304 329.284 1.00 108.57 ? 140 ILE E CB    1 
ATOM   16931 C  CG1   . ILE E  3  140 ? 303.259 327.623 329.610 1.00 109.33 ? 140 ILE E CG1   1 
ATOM   16932 C  CG2   . ILE E  3  140 ? 301.130 328.498 328.627 1.00 109.71 ? 140 ILE E CG2   1 
ATOM   16933 C  CD1   . ILE E  3  140 ? 304.061 328.092 328.416 1.00 99.61  ? 140 ILE E CD1   1 
ATOM   16934 N  N     . ARG E  3  141 ? 299.438 325.251 329.733 1.00 115.11 ? 141 ARG E N     1 
ATOM   16935 C  CA    . ARG E  3  141 ? 298.127 324.774 329.306 1.00 113.91 ? 141 ARG E CA    1 
ATOM   16936 C  C     . ARG E  3  141 ? 297.167 324.613 330.478 1.00 115.94 ? 141 ARG E C     1 
ATOM   16937 O  O     . ARG E  3  141 ? 296.035 325.106 330.434 1.00 120.12 ? 141 ARG E O     1 
ATOM   16938 C  CB    . ARG E  3  141 ? 298.282 323.453 328.550 1.00 111.76 ? 141 ARG E CB    1 
ATOM   16939 C  CG    . ARG E  3  141 ? 296.985 322.870 328.025 1.00 117.04 ? 141 ARG E CG    1 
ATOM   16940 C  CD    . ARG E  3  141 ? 297.008 321.355 328.084 1.00 120.32 ? 141 ARG E CD    1 
ATOM   16941 N  NE    . ARG E  3  141 ? 298.040 320.806 327.213 1.00 118.77 ? 141 ARG E NE    1 
ATOM   16942 C  CZ    . ARG E  3  141 ? 299.006 319.989 327.612 1.00 115.02 ? 141 ARG E CZ    1 
ATOM   16943 N  NH1   . ARG E  3  141 ? 299.100 319.593 328.870 1.00 111.19 ? 141 ARG E NH1   1 
ATOM   16944 N  NH2   . ARG E  3  141 ? 299.900 319.561 326.726 1.00 110.34 ? 141 ARG E NH2   1 
ATOM   16945 N  N     . GLU E  3  142 ? 297.600 323.931 331.536 1.00 116.44 ? 142 GLU E N     1 
ATOM   16946 C  CA    . GLU E  3  142 ? 296.701 323.628 332.643 1.00 119.20 ? 142 GLU E CA    1 
ATOM   16947 C  C     . GLU E  3  142 ? 296.633 324.736 333.682 1.00 123.65 ? 142 GLU E C     1 
ATOM   16948 O  O     . GLU E  3  142 ? 296.150 324.478 334.790 1.00 127.28 ? 142 GLU E O     1 
ATOM   16949 C  CB    . GLU E  3  142 ? 297.122 322.319 333.313 1.00 119.87 ? 142 GLU E CB    1 
ATOM   16950 C  CG    . GLU E  3  142 ? 297.253 321.147 332.357 1.00 121.72 ? 142 GLU E CG    1 
ATOM   16951 C  CD    . GLU E  3  142 ? 295.916 320.635 331.862 1.00 128.11 ? 142 GLU E CD    1 
ATOM   16952 O  OE1   . GLU E  3  142 ? 295.902 319.873 330.873 1.00 127.80 ? 142 GLU E OE1   1 
ATOM   16953 O  OE2   . GLU E  3  142 ? 294.880 320.986 332.464 1.00 130.62 ? 142 GLU E OE2   1 
ATOM   16954 N  N     . ASN E  3  143 ? 297.102 325.943 333.364 1.00 123.45 ? 143 ASN E N     1 
ATOM   16955 C  CA    . ASN E  3  143 ? 297.085 327.086 334.273 1.00 126.91 ? 143 ASN E CA    1 
ATOM   16956 C  C     . ASN E  3  143 ? 297.808 326.796 335.583 1.00 131.00 ? 143 ASN E C     1 
ATOM   16957 O  O     . ASN E  3  143 ? 297.411 327.300 336.639 1.00 130.87 ? 143 ASN E O     1 
ATOM   16958 C  CB    . ASN E  3  143 ? 295.648 327.547 334.551 1.00 124.40 ? 143 ASN E CB    1 
ATOM   16959 C  CG    . ASN E  3  143 ? 295.574 328.986 335.020 1.00 131.81 ? 143 ASN E CG    1 
ATOM   16960 O  OD1   . ASN E  3  143 ? 296.238 329.865 334.474 1.00 133.73 ? 143 ASN E OD1   1 
ATOM   16961 N  ND2   . ASN E  3  143 ? 294.757 329.234 336.038 1.00 131.11 ? 143 ASN E ND2   1 
ATOM   16962 N  N     . LYS E  3  144 ? 298.863 325.980 335.539 1.00 129.19 ? 144 LYS E N     1 
ATOM   16963 C  CA    . LYS E  3  144 ? 299.566 325.613 336.763 1.00 125.65 ? 144 LYS E CA    1 
ATOM   16964 C  C     . LYS E  3  144 ? 300.502 326.724 337.224 1.00 129.20 ? 144 LYS E C     1 
ATOM   16965 O  O     . LYS E  3  144 ? 300.711 326.908 338.429 1.00 134.01 ? 144 LYS E O     1 
ATOM   16966 C  CB    . LYS E  3  144 ? 300.338 324.312 336.549 1.00 121.40 ? 144 LYS E CB    1 
ATOM   16967 C  CG    . LYS E  3  144 ? 299.451 323.098 336.335 1.00 122.31 ? 144 LYS E CG    1 
ATOM   16968 C  CD    . LYS E  3  144 ? 298.773 322.675 337.627 1.00 123.45 ? 144 LYS E CD    1 
ATOM   16969 C  CE    . LYS E  3  144 ? 297.432 322.012 337.359 1.00 120.66 ? 144 LYS E CE    1 
ATOM   16970 N  NZ    . LYS E  3  144 ? 296.320 323.001 337.325 1.00 127.63 ? 144 LYS E NZ    1 
ATOM   16971 N  N     . ALA E  3  145 ? 301.074 327.473 336.286 1.00 127.67 ? 145 ALA E N     1 
ATOM   16972 C  CA    . ALA E  3  145 ? 302.032 328.533 336.590 1.00 129.96 ? 145 ALA E CA    1 
ATOM   16973 C  C     . ALA E  3  145 ? 301.460 329.854 336.085 1.00 132.27 ? 145 ALA E C     1 
ATOM   16974 O  O     . ALA E  3  145 ? 301.474 330.127 334.882 1.00 134.20 ? 145 ALA E O     1 
ATOM   16975 C  CB    . ALA E  3  145 ? 303.390 328.235 335.963 1.00 127.34 ? 145 ALA E CB    1 
ATOM   16976 N  N     . GLN E  3  146 ? 300.959 330.671 337.014 1.00 129.73 ? 146 GLN E N     1 
ATOM   16977 C  CA    . GLN E  3  146 ? 300.351 331.944 336.636 1.00 127.77 ? 146 GLN E CA    1 
ATOM   16978 C  C     . GLN E  3  146 ? 301.373 332.896 336.027 1.00 132.29 ? 146 GLN E C     1 
ATOM   16979 O  O     . GLN E  3  146 ? 301.087 333.560 335.024 1.00 137.26 ? 146 GLN E O     1 
ATOM   16980 C  CB    . GLN E  3  146 ? 299.677 332.583 337.849 1.00 125.93 ? 146 GLN E CB    1 
ATOM   16981 C  CG    . GLN E  3  146 ? 298.256 332.101 338.091 1.00 128.44 ? 146 GLN E CG    1 
ATOM   16982 C  CD    . GLN E  3  146 ? 298.185 330.615 338.379 1.00 129.52 ? 146 GLN E CD    1 
ATOM   16983 O  OE1   . GLN E  3  146 ? 298.884 330.108 339.255 1.00 131.37 ? 146 GLN E OE1   1 
ATOM   16984 N  NE2   . GLN E  3  146 ? 297.340 329.908 337.639 1.00 127.52 ? 146 GLN E NE2   1 
ATOM   16985 N  N     . GLU E  3  147 ? 302.565 332.978 336.611 1.00 130.05 ? 147 GLU E N     1 
ATOM   16986 C  CA    . GLU E  3  147 ? 303.608 333.865 336.114 1.00 127.36 ? 147 GLU E CA    1 
ATOM   16987 C  C     . GLU E  3  147 ? 304.653 333.060 335.354 1.00 127.53 ? 147 GLU E C     1 
ATOM   16988 O  O     . GLU E  3  147 ? 305.003 331.950 335.759 1.00 133.11 ? 147 GLU E O     1 
ATOM   16989 C  CB    . GLU E  3  147 ? 304.263 334.628 337.267 1.00 132.57 ? 147 GLU E CB    1 
ATOM   16990 C  CG    . GLU E  3  147 ? 303.927 336.108 337.295 1.00 142.23 ? 147 GLU E CG    1 
ATOM   16991 C  CD    . GLU E  3  147 ? 304.304 336.766 338.607 1.00 144.09 ? 147 GLU E CD    1 
ATOM   16992 O  OE1   . GLU E  3  147 ? 303.842 336.291 339.664 1.00 138.74 ? 147 GLU E OE1   1 
ATOM   16993 O  OE2   . GLU E  3  147 ? 305.065 337.756 338.582 1.00 149.44 ? 147 GLU E OE2   1 
ATOM   16994 N  N     . ILE E  3  148 ? 305.133 333.606 334.238 1.00 123.47 ? 148 ILE E N     1 
ATOM   16995 C  CA    . ILE E  3  148 ? 306.169 332.951 333.446 1.00 124.43 ? 148 ILE E CA    1 
ATOM   16996 C  C     . ILE E  3  148 ? 307.287 333.946 333.171 1.00 125.63 ? 148 ILE E C     1 
ATOM   16997 O  O     . ILE E  3  148 ? 307.028 335.061 332.706 1.00 130.04 ? 148 ILE E O     1 
ATOM   16998 C  CB    . ILE E  3  148 ? 305.607 332.386 332.128 1.00 121.60 ? 148 ILE E CB    1 
ATOM   16999 C  CG1   . ILE E  3  148 ? 304.993 331.009 332.369 1.00 119.65 ? 148 ILE E CG1   1 
ATOM   17000 C  CG2   . ILE E  3  148 ? 306.696 332.291 331.072 1.00 115.57 ? 148 ILE E CG2   1 
ATOM   17001 C  CD1   . ILE E  3  148 ? 303.920 330.647 331.383 1.00 118.47 ? 148 ILE E CD1   1 
ATOM   17002 N  N     . TYR E  3  149 ? 308.523 333.545 333.460 1.00 124.39 ? 149 TYR E N     1 
ATOM   17003 C  CA    . TYR E  3  149 ? 309.708 334.346 333.187 1.00 123.99 ? 149 TYR E CA    1 
ATOM   17004 C  C     . TYR E  3  149 ? 310.619 333.574 332.245 1.00 122.04 ? 149 TYR E C     1 
ATOM   17005 O  O     . TYR E  3  149 ? 310.895 332.391 332.471 1.00 125.31 ? 149 TYR E O     1 
ATOM   17006 C  CB    . TYR E  3  149 ? 310.460 334.699 334.476 1.00 124.19 ? 149 TYR E CB    1 
ATOM   17007 C  CG    . TYR E  3  149 ? 309.615 335.376 335.532 1.00 125.98 ? 149 TYR E CG    1 
ATOM   17008 C  CD1   . TYR E  3  149 ? 309.686 336.748 335.727 1.00 129.76 ? 149 TYR E CD1   1 
ATOM   17009 C  CD2   . TYR E  3  149 ? 308.763 334.643 336.347 1.00 129.74 ? 149 TYR E CD2   1 
ATOM   17010 C  CE1   . TYR E  3  149 ? 308.922 337.372 336.692 1.00 134.46 ? 149 TYR E CE1   1 
ATOM   17011 C  CE2   . TYR E  3  149 ? 307.994 335.259 337.315 1.00 133.23 ? 149 TYR E CE2   1 
ATOM   17012 C  CZ    . TYR E  3  149 ? 308.079 336.624 337.483 1.00 137.53 ? 149 TYR E CZ    1 
ATOM   17013 O  OH    . TYR E  3  149 ? 307.317 337.243 338.446 1.00 146.23 ? 149 TYR E OH    1 
ATOM   17014 N  N     . ILE E  3  150 ? 311.086 334.247 331.199 1.00 121.95 ? 150 ILE E N     1 
ATOM   17015 C  CA    . ILE E  3  150 ? 311.943 333.642 330.189 1.00 123.81 ? 150 ILE E CA    1 
ATOM   17016 C  C     . ILE E  3  150 ? 313.374 334.094 330.434 1.00 130.88 ? 150 ILE E C     1 
ATOM   17017 O  O     . ILE E  3  150 ? 313.644 335.297 330.545 1.00 137.48 ? 150 ILE E O     1 
ATOM   17018 C  CB    . ILE E  3  150 ? 311.486 334.020 328.770 1.00 124.02 ? 150 ILE E CB    1 
ATOM   17019 C  CG1   . ILE E  3  150 ? 310.152 333.353 328.439 1.00 123.72 ? 150 ILE E CG1   1 
ATOM   17020 C  CG2   . ILE E  3  150 ? 312.542 333.629 327.750 1.00 123.30 ? 150 ILE E CG2   1 
ATOM   17021 C  CD1   . ILE E  3  150 ? 309.434 333.986 327.266 1.00 119.92 ? 150 ILE E CD1   1 
ATOM   17022 N  N     . VAL E  3  151 ? 314.289 333.135 330.519 1.00 132.47 ? 151 VAL E N     1 
ATOM   17023 C  CA    . VAL E  3  151 ? 315.715 333.414 330.643 1.00 138.00 ? 151 VAL E CA    1 
ATOM   17024 C  C     . VAL E  3  151 ? 316.338 333.267 329.263 1.00 140.91 ? 151 VAL E C     1 
ATOM   17025 O  O     . VAL E  3  151 ? 316.265 332.195 328.651 1.00 142.31 ? 151 VAL E O     1 
ATOM   17026 C  CB    . VAL E  3  151 ? 316.388 332.479 331.660 1.00 136.51 ? 151 VAL E CB    1 
ATOM   17027 C  CG1   . VAL E  3  151 ? 317.887 332.728 331.690 1.00 141.65 ? 151 VAL E CG1   1 
ATOM   17028 C  CG2   . VAL E  3  151 ? 315.785 332.677 333.039 1.00 135.28 ? 151 VAL E CG2   1 
ATOM   17029 N  N     . CYS E  3  152 ? 316.951 334.340 328.771 1.00 142.54 ? 152 CYS E N     1 
ATOM   17030 C  CA    . CYS E  3  152 ? 317.478 334.364 327.416 1.00 144.05 ? 152 CYS E CA    1 
ATOM   17031 C  C     . CYS E  3  152 ? 318.754 335.192 327.371 1.00 146.81 ? 152 CYS E C     1 
ATOM   17032 O  O     . CYS E  3  152 ? 319.054 335.966 328.283 1.00 148.46 ? 152 CYS E O     1 
ATOM   17033 C  CB    . CYS E  3  152 ? 316.452 334.927 326.424 1.00 139.66 ? 152 CYS E CB    1 
ATOM   17034 S  SG    . CYS E  3  152 ? 315.630 336.430 326.988 1.00 150.67 ? 152 CYS E SG    1 
ATOM   17035 N  N     . SER E  3  153 ? 319.502 335.009 326.291 1.00 147.72 ? 153 SER E N     1 
ATOM   17036 C  CA    . SER E  3  153 ? 320.732 335.737 326.019 1.00 151.33 ? 153 SER E CA    1 
ATOM   17037 C  C     . SER E  3  153 ? 320.632 336.377 324.635 1.00 154.81 ? 153 SER E C     1 
ATOM   17038 O  O     . SER E  3  153 ? 319.561 336.423 324.023 1.00 152.90 ? 153 SER E O     1 
ATOM   17039 C  CB    . SER E  3  153 ? 321.943 334.809 326.126 1.00 153.00 ? 153 SER E CB    1 
ATOM   17040 O  OG    . SER E  3  153 ? 322.249 334.230 324.870 1.00 149.72 ? 153 SER E OG    1 
ATOM   17041 N  N     . GLY E  3  154 ? 321.761 336.879 324.144 1.00 157.58 ? 154 GLY E N     1 
ATOM   17042 C  CA    . GLY E  3  154 ? 321.800 337.486 322.832 1.00 160.13 ? 154 GLY E CA    1 
ATOM   17043 C  C     . GLY E  3  154 ? 321.869 336.526 321.670 1.00 160.52 ? 154 GLY E C     1 
ATOM   17044 O  O     . GLY E  3  154 ? 321.855 336.964 320.516 1.00 160.60 ? 154 GLY E O     1 
ATOM   17045 N  N     . GLU E  3  155 ? 321.943 335.224 321.933 1.00 158.12 ? 155 GLU E N     1 
ATOM   17046 C  CA    . GLU E  3  155 ? 322.011 334.246 320.861 1.00 155.76 ? 155 GLU E CA    1 
ATOM   17047 C  C     . GLU E  3  155 ? 320.642 334.087 320.203 1.00 151.03 ? 155 GLU E C     1 
ATOM   17048 O  O     . GLU E  3  155 ? 319.607 334.030 320.871 1.00 151.24 ? 155 GLU E O     1 
ATOM   17049 C  CB    . GLU E  3  155 ? 322.508 332.901 321.395 1.00 156.07 ? 155 GLU E CB    1 
ATOM   17050 C  CG    . GLU E  3  155 ? 322.309 331.717 320.455 1.00 153.97 ? 155 GLU E CG    1 
ATOM   17051 C  CD    . GLU E  3  155 ? 323.293 331.708 319.295 1.00 158.60 ? 155 GLU E CD    1 
ATOM   17052 O  OE1   . GLU E  3  155 ? 324.113 330.769 319.221 1.00 153.88 ? 155 GLU E OE1   1 
ATOM   17053 O  OE2   . GLU E  3  155 ? 323.247 332.632 318.456 1.00 159.78 ? 155 GLU E OE2   1 
ATOM   17054 N  N     . MET E  3  156 ? 320.659 333.985 318.870 1.00 150.95 ? 156 MET E N     1 
ATOM   17055 C  CA    . MET E  3  156 ? 319.427 333.980 318.084 1.00 151.63 ? 156 MET E CA    1 
ATOM   17056 C  C     . MET E  3  156 ? 318.441 332.934 318.591 1.00 150.69 ? 156 MET E C     1 
ATOM   17057 O  O     . MET E  3  156 ? 317.231 333.181 318.656 1.00 149.55 ? 156 MET E O     1 
ATOM   17058 C  CB    . MET E  3  156 ? 319.760 333.730 316.612 1.00 149.15 ? 156 MET E CB    1 
ATOM   17059 C  CG    . MET E  3  156 ? 318.605 333.915 315.635 1.00 151.61 ? 156 MET E CG    1 
ATOM   17060 S  SD    . MET E  3  156 ? 317.330 335.075 316.160 1.00 166.87 ? 156 MET E SD    1 
ATOM   17061 C  CE    . MET E  3  156 ? 316.348 335.178 314.665 1.00 157.05 ? 156 MET E CE    1 
ATOM   17062 N  N     . MET E  3  157 ? 318.944 331.757 318.967 1.00 148.54 ? 157 MET E N     1 
ATOM   17063 C  CA    . MET E  3  157 ? 318.046 330.691 319.390 1.00 140.75 ? 157 MET E CA    1 
ATOM   17064 C  C     . MET E  3  157 ? 317.399 331.000 320.734 1.00 136.56 ? 157 MET E C     1 
ATOM   17065 O  O     . MET E  3  157 ? 316.288 330.532 321.002 1.00 137.58 ? 157 MET E O     1 
ATOM   17066 C  CB    . MET E  3  157 ? 318.798 329.364 319.436 1.00 135.47 ? 157 MET E CB    1 
ATOM   17067 C  CG    . MET E  3  157 ? 319.358 328.973 318.082 1.00 140.33 ? 157 MET E CG    1 
ATOM   17068 S  SD    . MET E  3  157 ? 318.611 327.504 317.361 1.00 140.54 ? 157 MET E SD    1 
ATOM   17069 C  CE    . MET E  3  157 ? 319.319 327.566 315.716 1.00 140.49 ? 157 MET E CE    1 
ATOM   17070 N  N     . ALA E  3  158 ? 318.053 331.805 321.574 1.00 135.94 ? 158 ALA E N     1 
ATOM   17071 C  CA    . ALA E  3  158 ? 317.430 332.214 322.829 1.00 136.38 ? 158 ALA E CA    1 
ATOM   17072 C  C     . ALA E  3  158 ? 316.191 333.066 322.578 1.00 136.65 ? 158 ALA E C     1 
ATOM   17073 O  O     . ALA E  3  158 ? 315.126 332.816 323.157 1.00 138.72 ? 158 ALA E O     1 
ATOM   17074 C  CB    . ALA E  3  158 ? 318.439 332.968 323.696 1.00 142.19 ? 158 ALA E CB    1 
ATOM   17075 N  N     . MET E  3  159 ? 316.303 334.068 321.701 1.00 137.21 ? 159 MET E N     1 
ATOM   17076 C  CA    . MET E  3  159 ? 315.137 334.881 321.374 1.00 137.14 ? 159 MET E CA    1 
ATOM   17077 C  C     . MET E  3  159 ? 314.102 334.083 320.591 1.00 136.79 ? 159 MET E C     1 
ATOM   17078 O  O     . MET E  3  159 ? 312.899 334.340 320.711 1.00 136.05 ? 159 MET E O     1 
ATOM   17079 C  CB    . MET E  3  159 ? 315.548 336.138 320.604 1.00 143.03 ? 159 MET E CB    1 
ATOM   17080 C  CG    . MET E  3  159 ? 316.598 337.001 321.297 1.00 147.75 ? 159 MET E CG    1 
ATOM   17081 S  SD    . MET E  3  159 ? 318.307 336.685 320.849 1.00 156.74 ? 159 MET E SD    1 
ATOM   17082 C  CE    . MET E  3  159 ? 318.554 337.931 319.590 1.00 154.31 ? 159 MET E CE    1 
ATOM   17083 N  N     . TYR E  3  160 ? 314.539 333.110 319.789 1.00 138.64 ? 160 TYR E N     1 
ATOM   17084 C  CA    . TYR E  3  160 ? 313.577 332.258 319.094 1.00 137.77 ? 160 TYR E CA    1 
ATOM   17085 C  C     . TYR E  3  160 ? 312.762 331.432 320.084 1.00 132.89 ? 160 TYR E C     1 
ATOM   17086 O  O     . TYR E  3  160 ? 311.536 331.314 319.951 1.00 133.29 ? 160 TYR E O     1 
ATOM   17087 C  CB    . TYR E  3  160 ? 314.300 331.356 318.093 1.00 138.26 ? 160 TYR E CB    1 
ATOM   17088 C  CG    . TYR E  3  160 ? 313.371 330.607 317.163 1.00 140.38 ? 160 TYR E CG    1 
ATOM   17089 C  CD1   . TYR E  3  160 ? 312.908 331.194 315.994 1.00 141.52 ? 160 TYR E CD1   1 
ATOM   17090 C  CD2   . TYR E  3  160 ? 312.970 329.309 317.446 1.00 140.47 ? 160 TYR E CD2   1 
ATOM   17091 C  CE1   . TYR E  3  160 ? 312.061 330.515 315.139 1.00 141.36 ? 160 TYR E CE1   1 
ATOM   17092 C  CE2   . TYR E  3  160 ? 312.124 328.621 316.596 1.00 140.12 ? 160 TYR E CE2   1 
ATOM   17093 C  CZ    . TYR E  3  160 ? 311.673 329.228 315.446 1.00 140.98 ? 160 TYR E CZ    1 
ATOM   17094 O  OH    . TYR E  3  160 ? 310.829 328.548 314.598 1.00 134.91 ? 160 TYR E OH    1 
ATOM   17095 N  N     . ALA E  3  161 ? 313.425 330.864 321.094 1.00 130.49 ? 161 ALA E N     1 
ATOM   17096 C  CA    . ALA E  3  161 ? 312.712 330.139 322.139 1.00 125.90 ? 161 ALA E CA    1 
ATOM   17097 C  C     . ALA E  3  161 ? 311.785 331.064 322.916 1.00 126.00 ? 161 ALA E C     1 
ATOM   17098 O  O     . ALA E  3  161 ? 310.661 330.682 323.261 1.00 124.41 ? 161 ALA E O     1 
ATOM   17099 C  CB    . ALA E  3  161 ? 313.706 329.460 323.080 1.00 124.81 ? 161 ALA E CB    1 
ATOM   17100 N  N     . ALA E  3  162 ? 312.243 332.285 323.207 1.00 126.66 ? 162 ALA E N     1 
ATOM   17101 C  CA    . ALA E  3  162 ? 311.388 333.247 323.896 1.00 122.84 ? 162 ALA E CA    1 
ATOM   17102 C  C     . ALA E  3  162 ? 310.144 333.563 323.075 1.00 124.03 ? 162 ALA E C     1 
ATOM   17103 O  O     . ALA E  3  162 ? 309.040 333.669 323.620 1.00 125.15 ? 162 ALA E O     1 
ATOM   17104 C  CB    . ALA E  3  162 ? 312.172 334.523 324.200 1.00 123.92 ? 162 ALA E CB    1 
ATOM   17105 N  N     . ASN E  3  163 ? 310.306 333.717 321.760 1.00 123.35 ? 163 ASN E N     1 
ATOM   17106 C  CA    . ASN E  3  163 ? 309.162 333.958 320.888 1.00 126.24 ? 163 ASN E CA    1 
ATOM   17107 C  C     . ASN E  3  163 ? 308.205 332.773 320.890 1.00 128.23 ? 163 ASN E C     1 
ATOM   17108 O  O     . ASN E  3  163 ? 306.982 332.953 320.913 1.00 128.76 ? 163 ASN E O     1 
ATOM   17109 C  CB    . ASN E  3  163 ? 309.642 334.260 319.469 1.00 130.10 ? 163 ASN E CB    1 
ATOM   17110 C  CG    . ASN E  3  163 ? 308.573 334.916 318.621 1.00 137.68 ? 163 ASN E CG    1 
ATOM   17111 O  OD1   . ASN E  3  163 ? 308.241 336.085 318.815 1.00 142.42 ? 163 ASN E OD1   1 
ATOM   17112 N  ND2   . ASN E  3  163 ? 308.028 334.166 317.670 1.00 134.07 ? 163 ASN E ND2   1 
ATOM   17113 N  N     . ASN E  3  164 ? 308.743 331.550 320.852 1.00 124.61 ? 164 ASN E N     1 
ATOM   17114 C  CA    . ASN E  3  164 ? 307.883 330.369 320.900 1.00 116.79 ? 164 ASN E CA    1 
ATOM   17115 C  C     . ASN E  3  164 ? 307.088 330.320 322.198 1.00 118.04 ? 164 ASN E C     1 
ATOM   17116 O  O     . ASN E  3  164 ? 305.891 330.007 322.195 1.00 121.35 ? 164 ASN E O     1 
ATOM   17117 C  CB    . ASN E  3  164 ? 308.717 329.099 320.751 1.00 118.57 ? 164 ASN E CB    1 
ATOM   17118 C  CG    . ASN E  3  164 ? 309.295 328.943 319.368 1.00 125.17 ? 164 ASN E CG    1 
ATOM   17119 O  OD1   . ASN E  3  164 ? 308.625 329.196 318.368 1.00 125.36 ? 164 ASN E OD1   1 
ATOM   17120 N  ND2   . ASN E  3  164 ? 310.546 328.511 319.300 1.00 127.16 ? 164 ASN E ND2   1 
ATOM   17121 N  N     . ILE E  3  165 ? 307.742 330.621 323.320 1.00 120.17 ? 165 ILE E N     1 
ATOM   17122 C  CA    . ILE E  3  165 ? 307.061 330.610 324.611 1.00 119.66 ? 165 ILE E CA    1 
ATOM   17123 C  C     . ILE E  3  165 ? 306.002 331.703 324.664 1.00 119.66 ? 165 ILE E C     1 
ATOM   17124 O  O     . ILE E  3  165 ? 304.919 331.515 325.233 1.00 118.84 ? 165 ILE E O     1 
ATOM   17125 C  CB    . ILE E  3  165 ? 308.092 330.751 325.744 1.00 113.29 ? 165 ILE E CB    1 
ATOM   17126 C  CG1   . ILE E  3  165 ? 309.107 329.613 325.651 1.00 112.39 ? 165 ILE E CG1   1 
ATOM   17127 C  CG2   . ILE E  3  165 ? 307.407 330.747 327.100 1.00 107.09 ? 165 ILE E CG2   1 
ATOM   17128 C  CD1   . ILE E  3  165 ? 310.265 329.749 326.588 1.00 116.69 ? 165 ILE E CD1   1 
ATOM   17129 N  N     . SER E  3  166 ? 306.293 332.862 324.068 1.00 121.20 ? 166 SER E N     1 
ATOM   17130 C  CA    . SER E  3  166 ? 305.301 333.930 324.003 1.00 123.50 ? 166 SER E CA    1 
ATOM   17131 C  C     . SER E  3  166 ? 304.085 333.502 323.191 1.00 124.67 ? 166 SER E C     1 
ATOM   17132 O  O     . SER E  3  166 ? 302.943 333.763 323.586 1.00 126.49 ? 166 SER E O     1 
ATOM   17133 C  CB    . SER E  3  166 ? 305.931 335.188 323.409 1.00 127.65 ? 166 SER E CB    1 
ATOM   17134 O  OG    . SER E  3  166 ? 306.997 335.648 324.219 1.00 128.86 ? 166 SER E OG    1 
ATOM   17135 N  N     . LYS E  3  167 ? 304.311 332.839 322.055 1.00 121.20 ? 167 LYS E N     1 
ATOM   17136 C  CA    . LYS E  3  167 ? 303.197 332.323 321.263 1.00 120.20 ? 167 LYS E CA    1 
ATOM   17137 C  C     . LYS E  3  167 ? 302.387 331.305 322.055 1.00 120.43 ? 167 LYS E C     1 
ATOM   17138 O  O     . LYS E  3  167 ? 301.150 331.303 322.003 1.00 120.14 ? 167 LYS E O     1 
ATOM   17139 C  CB    . LYS E  3  167 ? 303.713 331.694 319.969 1.00 118.14 ? 167 LYS E CB    1 
ATOM   17140 C  CG    . LYS E  3  167 ? 304.495 332.628 319.064 1.00 121.69 ? 167 LYS E CG    1 
ATOM   17141 C  CD    . LYS E  3  167 ? 304.771 331.962 317.725 1.00 123.00 ? 167 LYS E CD    1 
ATOM   17142 C  CE    . LYS E  3  167 ? 304.842 332.974 316.597 1.00 128.68 ? 167 LYS E CE    1 
ATOM   17143 N  NZ    . LYS E  3  167 ? 305.267 332.338 315.319 1.00 112.61 ? 167 LYS E NZ    1 
ATOM   17144 N  N     . GLY E  3  168 ? 303.070 330.423 322.787 1.00 117.68 ? 168 GLY E N     1 
ATOM   17145 C  CA    . GLY E  3  168 ? 302.366 329.444 323.600 1.00 116.52 ? 168 GLY E CA    1 
ATOM   17146 C  C     . GLY E  3  168 ? 301.521 330.085 324.683 1.00 120.17 ? 168 GLY E C     1 
ATOM   17147 O  O     . GLY E  3  168 ? 300.409 329.630 324.966 1.00 124.69 ? 168 GLY E O     1 
ATOM   17148 N  N     . ILE E  3  169 ? 302.038 331.143 325.310 1.00 117.60 ? 169 ILE E N     1 
ATOM   17149 C  CA    . ILE E  3  169 ? 301.254 331.880 326.297 1.00 117.87 ? 169 ILE E CA    1 
ATOM   17150 C  C     . ILE E  3  169 ? 300.054 332.544 325.632 1.00 119.28 ? 169 ILE E C     1 
ATOM   17151 O  O     . ILE E  3  169 ? 298.951 332.573 326.194 1.00 117.23 ? 169 ILE E O     1 
ATOM   17152 C  CB    . ILE E  3  169 ? 302.140 332.906 327.025 1.00 114.69 ? 169 ILE E CB    1 
ATOM   17153 C  CG1   . ILE E  3  169 ? 303.195 332.195 327.870 1.00 115.67 ? 169 ILE E CG1   1 
ATOM   17154 C  CG2   . ILE E  3  169 ? 301.298 333.819 327.900 1.00 115.80 ? 169 ILE E CG2   1 
ATOM   17155 C  CD1   . ILE E  3  169 ? 304.121 333.139 328.597 1.00 120.64 ? 169 ILE E CD1   1 
ATOM   17156 N  N     . VAL E  3  170 ? 300.248 333.081 324.425 1.00 120.30 ? 170 VAL E N     1 
ATOM   17157 C  CA    . VAL E  3  170 ? 299.156 333.731 323.703 1.00 118.54 ? 170 VAL E CA    1 
ATOM   17158 C  C     . VAL E  3  170 ? 298.045 332.735 323.400 1.00 121.45 ? 170 VAL E C     1 
ATOM   17159 O  O     . VAL E  3  170 ? 296.855 333.053 323.525 1.00 125.10 ? 170 VAL E O     1 
ATOM   17160 C  CB    . VAL E  3  170 ? 299.689 334.387 322.416 1.00 120.70 ? 170 VAL E CB    1 
ATOM   17161 C  CG1   . VAL E  3  170 ? 298.546 334.739 321.477 1.00 123.35 ? 170 VAL E CG1   1 
ATOM   17162 C  CG2   . VAL E  3  170 ? 300.496 335.618 322.751 1.00 126.70 ? 170 VAL E CG2   1 
ATOM   17163 N  N     . LYS E  3  171 ? 298.413 331.517 322.995 1.00 121.29 ? 171 LYS E N     1 
ATOM   17164 C  CA    . LYS E  3  171 ? 297.409 330.528 322.616 1.00 118.04 ? 171 LYS E CA    1 
ATOM   17165 C  C     . LYS E  3  171 ? 296.488 330.180 323.781 1.00 121.42 ? 171 LYS E C     1 
ATOM   17166 O  O     . LYS E  3  171 ? 295.282 329.994 323.581 1.00 121.42 ? 171 LYS E O     1 
ATOM   17167 C  CB    . LYS E  3  171 ? 298.092 329.274 322.065 1.00 110.59 ? 171 LYS E CB    1 
ATOM   17168 C  CG    . LYS E  3  171 ? 297.355 327.976 322.338 1.00 113.88 ? 171 LYS E CG    1 
ATOM   17169 C  CD    . LYS E  3  171 ? 296.217 327.746 321.356 1.00 115.70 ? 171 LYS E CD    1 
ATOM   17170 C  CE    . LYS E  3  171 ? 296.676 327.902 319.917 1.00 122.80 ? 171 LYS E CE    1 
ATOM   17171 N  NZ    . LYS E  3  171 ? 295.545 327.773 318.957 1.00 121.03 ? 171 LYS E NZ    1 
ATOM   17172 N  N     . TYR E  3  172 ? 297.024 330.098 325.000 1.00 121.40 ? 172 TYR E N     1 
ATOM   17173 C  CA    . TYR E  3  172 ? 296.220 329.788 326.175 1.00 123.42 ? 172 TYR E CA    1 
ATOM   17174 C  C     . TYR E  3  172 ? 295.958 331.015 327.041 1.00 125.78 ? 172 TYR E C     1 
ATOM   17175 O  O     . TYR E  3  172 ? 295.778 330.884 328.255 1.00 126.70 ? 172 TYR E O     1 
ATOM   17176 C  CB    . TYR E  3  172 ? 296.880 328.695 327.017 1.00 121.55 ? 172 TYR E CB    1 
ATOM   17177 C  CG    . TYR E  3  172 ? 297.166 327.417 326.265 1.00 118.98 ? 172 TYR E CG    1 
ATOM   17178 C  CD1   . TYR E  3  172 ? 296.274 326.356 326.302 1.00 114.39 ? 172 TYR E CD1   1 
ATOM   17179 C  CD2   . TYR E  3  172 ? 298.353 327.251 325.566 1.00 116.06 ? 172 TYR E CD2   1 
ATOM   17180 C  CE1   . TYR E  3  172 ? 296.533 325.187 325.622 1.00 114.05 ? 172 TYR E CE1   1 
ATOM   17181 C  CE2   . TYR E  3  172 ? 298.625 326.079 324.891 1.00 116.62 ? 172 TYR E CE2   1 
ATOM   17182 C  CZ    . TYR E  3  172 ? 297.711 325.050 324.924 1.00 117.89 ? 172 TYR E CZ    1 
ATOM   17183 O  OH    . TYR E  3  172 ? 297.975 323.879 324.253 1.00 120.11 ? 172 TYR E OH    1 
ATOM   17184 N  N     . ALA E  3  173 ? 295.944 332.208 326.443 1.00 127.85 ? 173 ALA E N     1 
ATOM   17185 C  CA    . ALA E  3  173 ? 295.693 333.419 327.218 1.00 131.19 ? 173 ALA E CA    1 
ATOM   17186 C  C     . ALA E  3  173 ? 294.280 333.435 327.786 1.00 134.19 ? 173 ALA E C     1 
ATOM   17187 O  O     . ALA E  3  173 ? 294.068 333.859 328.928 1.00 134.01 ? 173 ALA E O     1 
ATOM   17188 C  CB    . ALA E  3  173 ? 295.938 334.655 326.354 1.00 124.98 ? 173 ALA E CB    1 
ATOM   17189 N  N     . ASN E  3  174 ? 293.299 332.978 327.005 1.00 132.48 ? 174 ASN E N     1 
ATOM   17190 C  CA    . ASN E  3  174 ? 291.912 333.001 327.452 1.00 130.68 ? 174 ASN E CA    1 
ATOM   17191 C  C     . ASN E  3  174 ? 291.572 331.834 328.368 1.00 128.27 ? 174 ASN E C     1 
ATOM   17192 O  O     . ASN E  3  174 ? 290.486 331.821 328.956 1.00 127.41 ? 174 ASN E O     1 
ATOM   17193 C  CB    . ASN E  3  174 ? 290.976 333.001 326.243 1.00 129.41 ? 174 ASN E CB    1 
ATOM   17194 C  CG    . ASN E  3  174 ? 291.138 331.763 325.383 1.00 134.43 ? 174 ASN E CG    1 
ATOM   17195 O  OD1   . ASN E  3  174 ? 291.943 331.742 324.451 1.00 135.60 ? 174 ASN E OD1   1 
ATOM   17196 N  ND2   . ASN E  3  174 ? 290.373 330.722 325.692 1.00 132.43 ? 174 ASN E ND2   1 
ATOM   17197 N  N     . SER E  3  175 ? 292.469 330.854 328.500 1.00 129.82 ? 175 SER E N     1 
ATOM   17198 C  CA    . SER E  3  175 ? 292.176 329.694 329.335 1.00 130.49 ? 175 SER E CA    1 
ATOM   17199 C  C     . SER E  3  175 ? 292.257 330.041 330.817 1.00 131.24 ? 175 SER E C     1 
ATOM   17200 O  O     . SER E  3  175 ? 291.418 329.599 331.611 1.00 125.68 ? 175 SER E O     1 
ATOM   17201 C  CB    . SER E  3  175 ? 293.134 328.553 328.998 1.00 126.96 ? 175 SER E CB    1 
ATOM   17202 O  OG    . SER E  3  175 ? 292.891 328.051 327.696 1.00 121.28 ? 175 SER E OG    1 
ATOM   17203 N  N     . GLY E  3  176 ? 293.248 330.826 331.206 1.00 132.99 ? 176 GLY E N     1 
ATOM   17204 C  CA    . GLY E  3  176 ? 293.428 331.171 332.595 1.00 131.16 ? 176 GLY E CA    1 
ATOM   17205 C  C     . GLY E  3  176 ? 294.252 332.425 332.762 1.00 132.00 ? 176 GLY E C     1 
ATOM   17206 O  O     . GLY E  3  176 ? 294.363 333.245 331.850 1.00 129.00 ? 176 GLY E O     1 
ATOM   17207 N  N     . SER E  3  177 ? 294.837 332.564 333.951 1.00 131.06 ? 177 SER E N     1 
ATOM   17208 C  CA    . SER E  3  177 ? 295.628 333.732 334.310 1.00 127.01 ? 177 SER E CA    1 
ATOM   17209 C  C     . SER E  3  177 ? 297.114 333.552 334.022 1.00 127.51 ? 177 SER E C     1 
ATOM   17210 O  O     . SER E  3  177 ? 297.944 334.185 334.684 1.00 127.64 ? 177 SER E O     1 
ATOM   17211 C  CB    . SER E  3  177 ? 295.419 334.074 335.787 1.00 125.85 ? 177 SER E CB    1 
ATOM   17212 O  OG    . SER E  3  177 ? 295.330 332.899 336.573 1.00 127.10 ? 177 SER E OG    1 
ATOM   17213 N  N     . VAL E  3  178 ? 297.468 332.704 333.059 1.00 130.33 ? 178 VAL E N     1 
ATOM   17214 C  CA    . VAL E  3  178 ? 298.870 332.508 332.708 1.00 131.64 ? 178 VAL E CA    1 
ATOM   17215 C  C     . VAL E  3  178 ? 299.358 333.735 331.950 1.00 133.87 ? 178 VAL E C     1 
ATOM   17216 O  O     . VAL E  3  178 ? 298.840 334.067 330.877 1.00 134.97 ? 178 VAL E O     1 
ATOM   17217 C  CB    . VAL E  3  178 ? 299.055 331.229 331.882 1.00 129.13 ? 178 VAL E CB    1 
ATOM   17218 C  CG1   . VAL E  3  178 ? 300.362 331.280 331.107 1.00 121.55 ? 178 VAL E CG1   1 
ATOM   17219 C  CG2   . VAL E  3  178 ? 299.011 330.007 332.783 1.00 129.32 ? 178 VAL E CG2   1 
ATOM   17220 N  N     . ARG E  3  179 ? 300.353 334.421 332.509 1.00 134.37 ? 179 ARG E N     1 
ATOM   17221 C  CA    . ARG E  3  179 ? 300.854 335.656 331.926 1.00 131.09 ? 179 ARG E CA    1 
ATOM   17222 C  C     . ARG E  3  179 ? 302.375 335.655 331.938 1.00 132.08 ? 179 ARG E C     1 
ATOM   17223 O  O     . ARG E  3  179 ? 303.015 334.994 332.764 1.00 133.61 ? 179 ARG E O     1 
ATOM   17224 C  CB    . ARG E  3  179 ? 300.342 336.894 332.676 1.00 131.77 ? 179 ARG E CB    1 
ATOM   17225 C  CG    . ARG E  3  179 ? 298.879 336.852 333.084 1.00 131.75 ? 179 ARG E CG    1 
ATOM   17226 C  CD    . ARG E  3  179 ? 297.950 337.184 331.930 1.00 132.55 ? 179 ARG E CD    1 
ATOM   17227 N  NE    . ARG E  3  179 ? 296.552 337.100 332.337 1.00 133.34 ? 179 ARG E NE    1 
ATOM   17228 C  CZ    . ARG E  3  179 ? 295.523 337.122 331.502 1.00 136.62 ? 179 ARG E CZ    1 
ATOM   17229 N  NH1   . ARG E  3  179 ? 295.696 337.214 330.194 1.00 137.81 ? 179 ARG E NH1   1 
ATOM   17230 N  NH2   . ARG E  3  179 ? 294.289 337.050 331.992 1.00 134.91 ? 179 ARG E NH2   1 
ATOM   17231 N  N     . LEU E  3  180 ? 302.945 336.420 331.011 1.00 130.60 ? 180 LEU E N     1 
ATOM   17232 C  CA    . LEU E  3  180 ? 304.383 336.645 330.950 1.00 128.88 ? 180 LEU E CA    1 
ATOM   17233 C  C     . LEU E  3  180 ? 304.739 337.801 331.876 1.00 134.90 ? 180 LEU E C     1 
ATOM   17234 O  O     . LEU E  3  180 ? 304.303 338.936 331.654 1.00 134.40 ? 180 LEU E O     1 
ATOM   17235 C  CB    . LEU E  3  180 ? 304.817 336.944 329.516 1.00 121.93 ? 180 LEU E CB    1 
ATOM   17236 C  CG    . LEU E  3  180 ? 306.293 337.268 329.289 1.00 127.47 ? 180 LEU E CG    1 
ATOM   17237 C  CD1   . LEU E  3  180 ? 307.154 336.035 329.511 1.00 130.63 ? 180 LEU E CD1   1 
ATOM   17238 C  CD2   . LEU E  3  180 ? 306.499 337.819 327.890 1.00 127.24 ? 180 LEU E CD2   1 
ATOM   17239 N  N     . GLY E  3  181 ? 305.529 337.515 332.909 1.00 138.31 ? 181 GLY E N     1 
ATOM   17240 C  CA    . GLY E  3  181 ? 305.852 338.507 333.915 1.00 138.68 ? 181 GLY E CA    1 
ATOM   17241 C  C     . GLY E  3  181 ? 307.133 339.276 333.669 1.00 141.04 ? 181 GLY E C     1 
ATOM   17242 O  O     . GLY E  3  181 ? 307.370 340.305 334.310 1.00 146.15 ? 181 GLY E O     1 
ATOM   17243 N  N     . GLY E  3  182 ? 307.966 338.799 332.757 1.00 138.28 ? 182 GLY E N     1 
ATOM   17244 C  CA    . GLY E  3  182 ? 309.178 339.515 332.415 1.00 139.91 ? 182 GLY E CA    1 
ATOM   17245 C  C     . GLY E  3  182 ? 310.204 338.609 331.770 1.00 134.81 ? 182 GLY E C     1 
ATOM   17246 O  O     . GLY E  3  182 ? 310.016 337.400 331.640 1.00 134.18 ? 182 GLY E O     1 
ATOM   17247 N  N     . LEU E  3  183 ? 311.309 339.236 331.368 1.00 138.62 ? 183 LEU E N     1 
ATOM   17248 C  CA    . LEU E  3  183 ? 312.440 338.563 330.746 1.00 137.98 ? 183 LEU E CA    1 
ATOM   17249 C  C     . LEU E  3  183 ? 313.648 338.668 331.664 1.00 142.34 ? 183 LEU E C     1 
ATOM   17250 O  O     . LEU E  3  183 ? 313.834 339.683 332.339 1.00 147.23 ? 183 LEU E O     1 
ATOM   17251 C  CB    . LEU E  3  183 ? 312.773 339.183 329.387 1.00 140.58 ? 183 LEU E CB    1 
ATOM   17252 C  CG    . LEU E  3  183 ? 311.881 338.804 328.209 1.00 138.22 ? 183 LEU E CG    1 
ATOM   17253 C  CD1   . LEU E  3  183 ? 312.053 339.808 327.084 1.00 141.44 ? 183 LEU E CD1   1 
ATOM   17254 C  CD2   . LEU E  3  183 ? 312.207 337.404 327.741 1.00 133.90 ? 183 LEU E CD2   1 
ATOM   17255 N  N     . ILE E  3  184 ? 314.473 337.623 331.685 1.00 141.01 ? 184 ILE E N     1 
ATOM   17256 C  CA    . ILE E  3  184 ? 315.664 337.570 332.530 1.00 145.03 ? 184 ILE E CA    1 
ATOM   17257 C  C     . ILE E  3  184 ? 316.882 337.495 331.617 1.00 148.82 ? 184 ILE E C     1 
ATOM   17258 O  O     . ILE E  3  184 ? 316.898 336.710 330.660 1.00 149.10 ? 184 ILE E O     1 
ATOM   17259 C  CB    . ILE E  3  184 ? 315.627 336.383 333.508 1.00 143.38 ? 184 ILE E CB    1 
ATOM   17260 C  CG1   . ILE E  3  184 ? 314.332 336.388 334.330 1.00 139.57 ? 184 ILE E CG1   1 
ATOM   17261 C  CG2   . ILE E  3  184 ? 316.833 336.419 334.436 1.00 146.17 ? 184 ILE E CG2   1 
ATOM   17262 C  CD1   . ILE E  3  184 ? 314.254 335.269 335.366 1.00 137.45 ? 184 ILE E CD1   1 
ATOM   17263 N  N     . CYS E  3  185 ? 317.890 338.323 331.899 1.00 151.73 ? 185 CYS E N     1 
ATOM   17264 C  CA    . CYS E  3  185 ? 319.080 338.451 331.058 1.00 155.87 ? 185 CYS E CA    1 
ATOM   17265 C  C     . CYS E  3  185 ? 320.240 337.692 331.694 1.00 157.61 ? 185 CYS E C     1 
ATOM   17266 O  O     . CYS E  3  185 ? 320.918 338.207 332.587 1.00 160.60 ? 185 CYS E O     1 
ATOM   17267 C  CB    . CYS E  3  185 ? 319.447 339.917 330.844 1.00 161.01 ? 185 CYS E CB    1 
ATOM   17268 S  SG    . CYS E  3  185 ? 320.146 340.285 329.223 1.00 165.23 ? 185 CYS E SG    1 
ATOM   17269 N  N     . ASN E  3  186 ? 320.461 336.466 331.234 1.00 156.03 ? 186 ASN E N     1 
ATOM   17270 C  CA    . ASN E  3  186 ? 321.716 335.782 331.500 1.00 158.68 ? 186 ASN E CA    1 
ATOM   17271 C  C     . ASN E  3  186 ? 322.697 336.134 330.390 1.00 161.85 ? 186 ASN E C     1 
ATOM   17272 O  O     . ASN E  3  186 ? 322.409 335.923 329.208 1.00 161.79 ? 186 ASN E O     1 
ATOM   17273 C  CB    . ASN E  3  186 ? 321.504 334.272 331.582 1.00 160.39 ? 186 ASN E CB    1 
ATOM   17274 C  CG    . ASN E  3  186 ? 322.456 333.603 332.554 1.00 159.44 ? 186 ASN E CG    1 
ATOM   17275 O  OD1   . ASN E  3  186 ? 323.381 334.232 333.068 1.00 161.59 ? 186 ASN E OD1   1 
ATOM   17276 N  ND2   . ASN E  3  186 ? 322.236 332.318 332.806 1.00 154.84 ? 186 ASN E ND2   1 
ATOM   17277 N  N     . SER E  3  187 ? 323.851 336.673 330.766 1.00 162.80 ? 187 SER E N     1 
ATOM   17278 C  CA    . SER E  3  187 ? 324.750 337.314 329.815 1.00 164.16 ? 187 SER E CA    1 
ATOM   17279 C  C     . SER E  3  187 ? 326.018 336.502 329.593 1.00 165.64 ? 187 SER E C     1 
ATOM   17280 O  O     . SER E  3  187 ? 326.645 336.034 330.550 1.00 165.32 ? 187 SER E O     1 
ATOM   17281 C  CB    . SER E  3  187 ? 325.121 338.719 330.289 1.00 166.58 ? 187 SER E CB    1 
ATOM   17282 O  OG    . SER E  3  187 ? 325.710 339.468 329.240 1.00 170.99 ? 187 SER E OG    1 
ATOM   17283 N  N     . ARG E  3  188 ? 326.390 336.348 328.329 1.00 168.12 ? 188 ARG E N     1 
ATOM   17284 C  CA    . ARG E  3  188 ? 327.728 335.937 327.942 1.00 172.21 ? 188 ARG E CA    1 
ATOM   17285 C  C     . ARG E  3  188 ? 328.560 337.178 327.637 1.00 176.29 ? 188 ARG E C     1 
ATOM   17286 O  O     . ARG E  3  188 ? 328.032 338.273 327.433 1.00 174.76 ? 188 ARG E O     1 
ATOM   17287 C  CB    . ARG E  3  188 ? 327.689 335.007 326.727 1.00 171.73 ? 188 ARG E CB    1 
ATOM   17288 C  CG    . ARG E  3  188 ? 326.678 335.409 325.660 1.00 171.17 ? 188 ARG E CG    1 
ATOM   17289 C  CD    . ARG E  3  188 ? 326.645 334.399 324.520 1.00 172.43 ? 188 ARG E CD    1 
ATOM   17290 N  NE    . ARG E  3  188 ? 326.271 335.015 323.252 1.00 171.02 ? 188 ARG E NE    1 
ATOM   17291 C  CZ    . ARG E  3  188 ? 326.177 334.365 322.100 1.00 167.33 ? 188 ARG E CZ    1 
ATOM   17292 N  NH1   . ARG E  3  188 ? 326.425 333.068 322.015 1.00 163.19 ? 188 ARG E NH1   1 
ATOM   17293 N  NH2   . ARG E  3  188 ? 325.825 335.033 321.005 1.00 165.02 ? 188 ARG E NH2   1 
ATOM   17294 N  N     . ASN E  3  189 ? 329.878 336.995 327.604 1.00 179.87 ? 189 ASN E N     1 
ATOM   17295 C  CA    . ASN E  3  189 ? 330.779 338.130 327.445 1.00 180.97 ? 189 ASN E CA    1 
ATOM   17296 C  C     . ASN E  3  189 ? 330.760 338.657 326.015 1.00 183.77 ? 189 ASN E C     1 
ATOM   17297 O  O     . ASN E  3  189 ? 331.756 338.549 325.293 1.00 186.33 ? 189 ASN E O     1 
ATOM   17298 C  CB    . ASN E  3  189 ? 332.200 337.740 327.856 1.00 183.27 ? 189 ASN E CB    1 
ATOM   17299 C  CG    . ASN E  3  189 ? 332.358 337.617 329.359 1.00 181.99 ? 189 ASN E CG    1 
ATOM   17300 O  OD1   . ASN E  3  189 ? 331.641 338.263 330.124 1.00 180.44 ? 189 ASN E OD1   1 
ATOM   17301 N  ND2   . ASN E  3  189 ? 333.298 336.785 329.791 1.00 178.40 ? 189 ASN E ND2   1 
ATOM   17302 N  N     . THR E  3  190 ? 329.631 339.230 325.601 1.00 184.52 ? 190 THR E N     1 
ATOM   17303 C  CA    . THR E  3  190 ? 329.472 339.804 324.274 1.00 183.96 ? 190 THR E CA    1 
ATOM   17304 C  C     . THR E  3  190 ? 328.907 341.215 324.384 1.00 180.98 ? 190 THR E C     1 
ATOM   17305 O  O     . THR E  3  190 ? 328.167 341.536 325.320 1.00 176.23 ? 190 THR E O     1 
ATOM   17306 C  CB    . THR E  3  190 ? 328.552 338.946 323.393 1.00 180.07 ? 190 THR E CB    1 
ATOM   17307 O  OG1   . THR E  3  190 ? 327.251 338.869 323.988 1.00 181.64 ? 190 THR E OG1   1 
ATOM   17308 C  CG2   . THR E  3  190 ? 329.116 337.541 323.230 1.00 174.08 ? 190 THR E CG2   1 
ATOM   17309 N  N     . ASP E  3  191 ? 329.261 342.054 323.415 1.00 181.16 ? 191 ASP E N     1 
ATOM   17310 C  CA    . ASP E  3  191 ? 328.873 343.456 323.437 1.00 181.11 ? 191 ASP E CA    1 
ATOM   17311 C  C     . ASP E  3  191 ? 327.424 343.637 323.000 1.00 180.27 ? 191 ASP E C     1 
ATOM   17312 O  O     . ASP E  3  191 ? 326.893 342.865 322.195 1.00 181.90 ? 191 ASP E O     1 
ATOM   17313 C  CB    . ASP E  3  191 ? 329.791 344.276 322.529 1.00 183.49 ? 191 ASP E CB    1 
ATOM   17314 C  CG    . ASP E  3  191 ? 330.088 343.577 321.216 1.00 186.06 ? 191 ASP E CG    1 
ATOM   17315 O  OD1   . ASP E  3  191 ? 330.734 344.196 320.345 1.00 188.59 ? 191 ASP E OD1   1 
ATOM   17316 O  OD2   . ASP E  3  191 ? 329.675 342.409 321.055 1.00 184.54 ? 191 ASP E OD2   1 
ATOM   17317 N  N     . ARG E  3  192 ? 326.787 344.676 323.546 1.00 176.43 ? 192 ARG E N     1 
ATOM   17318 C  CA    . ARG E  3  192 ? 325.428 345.083 323.184 1.00 175.62 ? 192 ARG E CA    1 
ATOM   17319 C  C     . ARG E  3  192 ? 324.433 343.940 323.411 1.00 175.42 ? 192 ARG E C     1 
ATOM   17320 O  O     . ARG E  3  192 ? 323.820 343.405 322.484 1.00 174.43 ? 192 ARG E O     1 
ATOM   17321 C  CB    . ARG E  3  192 ? 325.376 345.582 321.735 1.00 176.89 ? 192 ARG E CB    1 
ATOM   17322 C  CG    . ARG E  3  192 ? 326.227 346.813 321.467 1.00 178.30 ? 192 ARG E CG    1 
ATOM   17323 C  CD    . ARG E  3  192 ? 325.502 348.086 321.873 1.00 177.73 ? 192 ARG E CD    1 
ATOM   17324 N  NE    . ARG E  3  192 ? 324.583 348.547 320.839 1.00 178.78 ? 192 ARG E NE    1 
ATOM   17325 C  CZ    . ARG E  3  192 ? 324.936 349.291 319.799 1.00 174.99 ? 192 ARG E CZ    1 
ATOM   17326 N  NH1   . ARG E  3  192 ? 326.187 349.684 319.623 1.00 172.67 ? 192 ARG E NH1   1 
ATOM   17327 N  NH2   . ARG E  3  192 ? 324.010 349.649 318.914 1.00 169.67 ? 192 ARG E NH2   1 
ATOM   17328 N  N     . GLU E  3  193 ? 324.291 343.577 324.685 1.00 174.61 ? 193 GLU E N     1 
ATOM   17329 C  CA    . GLU E  3  193 ? 323.390 342.508 325.095 1.00 169.74 ? 193 GLU E CA    1 
ATOM   17330 C  C     . GLU E  3  193 ? 322.210 342.999 325.920 1.00 167.44 ? 193 GLU E C     1 
ATOM   17331 O  O     . GLU E  3  193 ? 321.082 342.542 325.711 1.00 167.14 ? 193 GLU E O     1 
ATOM   17332 C  CB    . GLU E  3  193 ? 324.161 341.442 325.884 1.00 171.66 ? 193 GLU E CB    1 
ATOM   17333 C  CG    . GLU E  3  193 ? 324.565 340.241 325.053 1.00 174.37 ? 193 GLU E CG    1 
ATOM   17334 C  CD    . GLU E  3  193 ? 324.684 338.981 325.882 1.00 176.03 ? 193 GLU E CD    1 
ATOM   17335 O  OE1   . GLU E  3  193 ? 324.958 339.096 327.094 1.00 176.32 ? 193 GLU E OE1   1 
ATOM   17336 O  OE2   . GLU E  3  193 ? 324.500 337.879 325.325 1.00 171.94 ? 193 GLU E OE2   1 
ATOM   17337 N  N     . ASP E  3  194 ? 322.443 343.914 326.865 1.00 168.53 ? 194 ASP E N     1 
ATOM   17338 C  CA    . ASP E  3  194 ? 321.357 344.392 327.715 1.00 168.88 ? 194 ASP E CA    1 
ATOM   17339 C  C     . ASP E  3  194 ? 320.280 345.088 326.892 1.00 168.80 ? 194 ASP E C     1 
ATOM   17340 O  O     . ASP E  3  194 ? 319.098 344.731 326.962 1.00 167.04 ? 194 ASP E O     1 
ATOM   17341 C  CB    . ASP E  3  194 ? 321.910 345.335 328.786 1.00 168.31 ? 194 ASP E CB    1 
ATOM   17342 C  CG    . ASP E  3  194 ? 322.974 346.269 328.246 1.00 169.11 ? 194 ASP E CG    1 
ATOM   17343 O  OD1   . ASP E  3  194 ? 323.599 345.931 327.219 1.00 168.71 ? 194 ASP E OD1   1 
ATOM   17344 O  OD2   . ASP E  3  194 ? 323.185 347.344 328.846 1.00 167.85 ? 194 ASP E OD2   1 
ATOM   17345 N  N     . GLU E  3  195 ? 320.680 346.063 326.074 1.00 167.48 ? 195 GLU E N     1 
ATOM   17346 C  CA    . GLU E  3  195 ? 319.718 346.786 325.252 1.00 165.77 ? 195 GLU E CA    1 
ATOM   17347 C  C     . GLU E  3  195 ? 319.081 345.901 324.184 1.00 165.42 ? 195 GLU E C     1 
ATOM   17348 O  O     . GLU E  3  195 ? 317.951 346.177 323.775 1.00 166.01 ? 195 GLU E O     1 
ATOM   17349 C  CB    . GLU E  3  195 ? 320.390 348.008 324.623 1.00 167.42 ? 195 GLU E CB    1 
ATOM   17350 C  CG    . GLU E  3  195 ? 321.635 347.682 323.830 1.00 167.44 ? 195 GLU E CG    1 
ATOM   17351 C  CD    . GLU E  3  195 ? 322.748 348.684 324.038 1.00 169.54 ? 195 GLU E CD    1 
ATOM   17352 O  OE1   . GLU E  3  195 ? 322.928 349.564 323.171 1.00 168.04 ? 195 GLU E OE1   1 
ATOM   17353 O  OE2   . GLU E  3  195 ? 323.450 348.581 325.066 1.00 170.89 ? 195 GLU E OE2   1 
ATOM   17354 N  N     . LEU E  3  196 ? 319.756 344.827 323.758 1.00 165.65 ? 196 LEU E N     1 
ATOM   17355 C  CA    . LEU E  3  196 ? 319.158 343.885 322.812 1.00 164.19 ? 196 LEU E CA    1 
ATOM   17356 C  C     . LEU E  3  196 ? 317.849 343.315 323.346 1.00 160.76 ? 196 LEU E C     1 
ATOM   17357 O  O     . LEU E  3  196 ? 316.778 343.508 322.753 1.00 157.38 ? 196 LEU E O     1 
ATOM   17358 C  CB    . LEU E  3  196 ? 320.151 342.757 322.513 1.00 163.14 ? 196 LEU E CB    1 
ATOM   17359 C  CG    . LEU E  3  196 ? 319.826 341.709 321.445 1.00 157.27 ? 196 LEU E CG    1 
ATOM   17360 C  CD1   . LEU E  3  196 ? 319.582 342.348 320.101 1.00 157.51 ? 196 LEU E CD1   1 
ATOM   17361 C  CD2   . LEU E  3  196 ? 320.959 340.705 321.342 1.00 156.24 ? 196 LEU E CD2   1 
ATOM   17362 N  N     . ILE E  3  197 ? 317.914 342.624 324.482 1.00 159.95 ? 197 ILE E N     1 
ATOM   17363 C  CA    . ILE E  3  197 ? 316.713 342.009 325.027 1.00 158.15 ? 197 ILE E CA    1 
ATOM   17364 C  C     . ILE E  3  197 ? 315.832 343.044 325.721 1.00 159.22 ? 197 ILE E C     1 
ATOM   17365 O  O     . ILE E  3  197 ? 314.638 342.807 325.924 1.00 157.87 ? 197 ILE E O     1 
ATOM   17366 C  CB    . ILE E  3  197 ? 317.100 340.827 325.934 1.00 155.13 ? 197 ILE E CB    1 
ATOM   17367 C  CG1   . ILE E  3  197 ? 318.151 339.966 325.222 1.00 151.78 ? 197 ILE E CG1   1 
ATOM   17368 C  CG2   . ILE E  3  197 ? 315.889 339.980 326.256 1.00 156.32 ? 197 ILE E CG2   1 
ATOM   17369 C  CD1   . ILE E  3  197 ? 319.160 339.300 326.129 1.00 153.56 ? 197 ILE E CD1   1 
ATOM   17370 N  N     . ILE E  3  198 ? 316.369 344.226 326.038 1.00 159.88 ? 198 ILE E N     1 
ATOM   17371 C  CA    . ILE E  3  198 ? 315.492 345.327 326.434 1.00 160.48 ? 198 ILE E CA    1 
ATOM   17372 C  C     . ILE E  3  198 ? 314.553 345.690 325.287 1.00 159.86 ? 198 ILE E C     1 
ATOM   17373 O  O     . ILE E  3  198 ? 313.330 345.775 325.467 1.00 159.24 ? 198 ILE E O     1 
ATOM   17374 C  CB    . ILE E  3  198 ? 316.317 346.543 326.896 1.00 157.49 ? 198 ILE E CB    1 
ATOM   17375 C  CG1   . ILE E  3  198 ? 316.771 346.377 328.350 1.00 157.14 ? 198 ILE E CG1   1 
ATOM   17376 C  CG2   . ILE E  3  198 ? 315.513 347.824 326.738 1.00 155.41 ? 198 ILE E CG2   1 
ATOM   17377 C  CD1   . ILE E  3  198 ? 317.994 347.205 328.705 1.00 159.03 ? 198 ILE E CD1   1 
ATOM   17378 N  N     . ALA E  3  199 ? 315.109 345.884 324.085 1.00 159.28 ? 199 ALA E N     1 
ATOM   17379 C  CA    . ALA E  3  199 ? 314.289 346.178 322.915 1.00 158.80 ? 199 ALA E CA    1 
ATOM   17380 C  C     . ALA E  3  199 ? 313.348 345.024 322.608 1.00 158.07 ? 199 ALA E C     1 
ATOM   17381 O  O     . ALA E  3  199 ? 312.193 345.238 322.215 1.00 155.78 ? 199 ALA E O     1 
ATOM   17382 C  CB    . ALA E  3  199 ? 315.177 346.485 321.710 1.00 160.99 ? 199 ALA E CB    1 
ATOM   17383 N  N     . LEU E  3  200 ? 313.830 343.791 322.772 1.00 158.21 ? 200 LEU E N     1 
ATOM   17384 C  CA    . LEU E  3  200 ? 312.953 342.633 322.633 1.00 154.86 ? 200 LEU E CA    1 
ATOM   17385 C  C     . LEU E  3  200 ? 311.773 342.724 323.594 1.00 153.15 ? 200 LEU E C     1 
ATOM   17386 O  O     . LEU E  3  200 ? 310.635 342.408 323.232 1.00 153.00 ? 200 LEU E O     1 
ATOM   17387 C  CB    . LEU E  3  200 ? 313.735 341.345 322.877 1.00 150.08 ? 200 LEU E CB    1 
ATOM   17388 C  CG    . LEU E  3  200 ? 313.020 340.082 322.403 1.00 143.30 ? 200 LEU E CG    1 
ATOM   17389 C  CD1   . LEU E  3  200 ? 312.490 340.267 320.990 1.00 145.91 ? 200 LEU E CD1   1 
ATOM   17390 C  CD2   . LEU E  3  200 ? 313.935 338.886 322.493 1.00 141.30 ? 200 LEU E CD2   1 
ATOM   17391 N  N     . ALA E  3  201 ? 312.032 343.155 324.831 1.00 153.15 ? 201 ALA E N     1 
ATOM   17392 C  CA    . ALA E  3  201 ? 310.967 343.286 325.817 1.00 152.56 ? 201 ALA E CA    1 
ATOM   17393 C  C     . ALA E  3  201 ? 309.950 344.340 325.402 1.00 152.99 ? 201 ALA E C     1 
ATOM   17394 O  O     . ALA E  3  201 ? 308.739 344.101 325.471 1.00 149.91 ? 201 ALA E O     1 
ATOM   17395 C  CB    . ALA E  3  201 ? 311.558 343.618 327.187 1.00 148.05 ? 201 ALA E CB    1 
ATOM   17396 N  N     . ASN E  3  202 ? 310.417 345.516 324.966 1.00 155.77 ? 202 ASN E N     1 
ATOM   17397 C  CA    . ASN E  3  202 ? 309.456 346.546 324.567 1.00 156.50 ? 202 ASN E CA    1 
ATOM   17398 C  C     . ASN E  3  202 ? 308.644 346.103 323.356 1.00 157.75 ? 202 ASN E C     1 
ATOM   17399 O  O     . ASN E  3  202 ? 307.443 346.384 323.273 1.00 160.02 ? 202 ASN E O     1 
ATOM   17400 C  CB    . ASN E  3  202 ? 310.117 347.900 324.281 1.00 155.67 ? 202 ASN E CB    1 
ATOM   17401 C  CG    . ASN E  3  202 ? 311.365 348.146 325.090 1.00 157.35 ? 202 ASN E CG    1 
ATOM   17402 O  OD1   . ASN E  3  202 ? 312.474 347.959 324.607 1.00 156.59 ? 202 ASN E OD1   1 
ATOM   17403 N  ND2   . ASN E  3  202 ? 311.190 348.575 326.334 1.00 157.80 ? 202 ASN E ND2   1 
ATOM   17404 N  N     . LYS E  3  203 ? 309.273 345.410 322.406 1.00 154.99 ? 203 LYS E N     1 
ATOM   17405 C  CA    . LYS E  3  203 ? 308.529 344.952 321.239 1.00 151.32 ? 203 LYS E CA    1 
ATOM   17406 C  C     . LYS E  3  203 ? 307.603 343.784 321.555 1.00 149.53 ? 203 LYS E C     1 
ATOM   17407 O  O     . LYS E  3  203 ? 306.629 343.570 320.825 1.00 146.19 ? 203 LYS E O     1 
ATOM   17408 C  CB    . LYS E  3  203 ? 309.488 344.573 320.112 1.00 148.65 ? 203 LYS E CB    1 
ATOM   17409 C  CG    . LYS E  3  203 ? 310.317 345.750 319.604 1.00 150.86 ? 203 LYS E CG    1 
ATOM   17410 C  CD    . LYS E  3  203 ? 311.565 345.312 318.847 1.00 153.72 ? 203 LYS E CD    1 
ATOM   17411 C  CE    . LYS E  3  203 ? 311.292 344.200 317.839 1.00 154.07 ? 203 LYS E CE    1 
ATOM   17412 N  NZ    . LYS E  3  203 ? 309.995 344.356 317.127 1.00 152.63 ? 203 LYS E NZ    1 
ATOM   17413 N  N     . LEU E  3  204 ? 307.883 343.028 322.615 1.00 149.85 ? 204 LEU E N     1 
ATOM   17414 C  CA    . LEU E  3  204 ? 306.983 341.989 323.095 1.00 147.47 ? 204 LEU E CA    1 
ATOM   17415 C  C     . LEU E  3  204 ? 305.864 342.527 323.975 1.00 146.94 ? 204 LEU E C     1 
ATOM   17416 O  O     . LEU E  3  204 ? 304.921 341.787 324.272 1.00 146.18 ? 204 LEU E O     1 
ATOM   17417 C  CB    . LEU E  3  204 ? 307.765 340.930 323.879 1.00 144.80 ? 204 LEU E CB    1 
ATOM   17418 C  CG    . LEU E  3  204 ? 308.019 339.579 323.212 1.00 139.43 ? 204 LEU E CG    1 
ATOM   17419 C  CD1   . LEU E  3  204 ? 309.126 339.675 322.184 1.00 141.76 ? 204 LEU E CD1   1 
ATOM   17420 C  CD2   . LEU E  3  204 ? 308.365 338.546 324.268 1.00 137.01 ? 204 LEU E CD2   1 
ATOM   17421 N  N     . GLY E  3  205 ? 305.944 343.786 324.396 1.00 146.60 ? 205 GLY E N     1 
ATOM   17422 C  CA    . GLY E  3  205 ? 304.995 344.320 325.348 1.00 147.73 ? 205 GLY E CA    1 
ATOM   17423 C  C     . GLY E  3  205 ? 305.294 343.986 326.790 1.00 149.96 ? 205 GLY E C     1 
ATOM   17424 O  O     . GLY E  3  205 ? 304.492 344.323 327.668 1.00 149.24 ? 205 GLY E O     1 
ATOM   17425 N  N     . THR E  3  206 ? 306.419 343.335 327.063 1.00 150.08 ? 206 THR E N     1 
ATOM   17426 C  CA    . THR E  3  206 ? 306.829 342.952 328.404 1.00 149.49 ? 206 THR E CA    1 
ATOM   17427 C  C     . THR E  3  206 ? 307.981 343.840 328.867 1.00 149.60 ? 206 THR E C     1 
ATOM   17428 O  O     . THR E  3  206 ? 308.404 344.769 328.174 1.00 149.43 ? 206 THR E O     1 
ATOM   17429 C  CB    . THR E  3  206 ? 307.219 341.472 328.445 1.00 146.24 ? 206 THR E CB    1 
ATOM   17430 O  OG1   . THR E  3  206 ? 307.337 341.042 329.807 1.00 141.20 ? 206 THR E OG1   1 
ATOM   17431 C  CG2   . THR E  3  206 ? 308.538 341.242 327.721 1.00 142.84 ? 206 THR E CG2   1 
ATOM   17432 N  N     . GLN E  3  207 ? 308.488 343.545 330.060 1.00 149.85 ? 207 GLN E N     1 
ATOM   17433 C  CA    . GLN E  3  207 ? 309.573 344.301 330.662 1.00 148.14 ? 207 GLN E CA    1 
ATOM   17434 C  C     . GLN E  3  207 ? 310.757 343.391 330.960 1.00 147.43 ? 207 GLN E C     1 
ATOM   17435 O  O     . GLN E  3  207 ? 310.591 342.216 331.301 1.00 149.82 ? 207 GLN E O     1 
ATOM   17436 C  CB    . GLN E  3  207 ? 309.115 344.988 331.952 1.00 146.93 ? 207 GLN E CB    1 
ATOM   17437 C  CG    . GLN E  3  207 ? 308.655 344.025 333.034 1.00 145.22 ? 207 GLN E CG    1 
ATOM   17438 C  CD    . GLN E  3  207 ? 309.117 344.436 334.417 1.00 147.97 ? 207 GLN E CD    1 
ATOM   17439 O  OE1   . GLN E  3  207 ? 310.144 345.097 334.570 1.00 147.19 ? 207 GLN E OE1   1 
ATOM   17440 N  NE2   . GLN E  3  207 ? 308.359 344.044 335.434 1.00 147.36 ? 207 GLN E NE2   1 
ATOM   17441 N  N     . MET E  3  208 ? 311.957 343.945 330.818 1.00 145.90 ? 208 MET E N     1 
ATOM   17442 C  CA    . MET E  3  208 ? 313.168 343.245 331.217 1.00 146.13 ? 208 MET E CA    1 
ATOM   17443 C  C     . MET E  3  208 ? 313.334 343.326 332.728 1.00 148.54 ? 208 MET E C     1 
ATOM   17444 O  O     . MET E  3  208 ? 313.239 344.405 333.320 1.00 152.02 ? 208 MET E O     1 
ATOM   17445 C  CB    . MET E  3  208 ? 314.385 343.848 330.516 1.00 147.87 ? 208 MET E CB    1 
ATOM   17446 C  CG    . MET E  3  208 ? 315.700 343.639 331.245 1.00 148.29 ? 208 MET E CG    1 
ATOM   17447 S  SD    . MET E  3  208 ? 316.577 342.170 330.684 1.00 149.36 ? 208 MET E SD    1 
ATOM   17448 C  CE    . MET E  3  208 ? 317.625 342.877 329.417 1.00 151.52 ? 208 MET E CE    1 
ATOM   17449 N  N     . ILE E  3  209 ? 313.580 342.180 333.354 1.00 146.72 ? 209 ILE E N     1 
ATOM   17450 C  CA    . ILE E  3  209 ? 313.659 342.122 334.811 1.00 149.93 ? 209 ILE E CA    1 
ATOM   17451 C  C     . ILE E  3  209 ? 315.034 342.535 335.312 1.00 152.85 ? 209 ILE E C     1 
ATOM   17452 O  O     . ILE E  3  209 ? 315.170 343.517 336.046 1.00 153.23 ? 209 ILE E O     1 
ATOM   17453 C  CB    . ILE E  3  209 ? 313.282 340.712 335.310 1.00 150.80 ? 209 ILE E CB    1 
ATOM   17454 C  CG1   . ILE E  3  209 ? 311.820 340.412 334.984 1.00 147.26 ? 209 ILE E CG1   1 
ATOM   17455 C  CG2   . ILE E  3  209 ? 313.537 340.592 336.806 1.00 152.16 ? 209 ILE E CG2   1 
ATOM   17456 C  CD1   . ILE E  3  209 ? 310.846 341.151 335.864 1.00 143.73 ? 209 ILE E CD1   1 
ATOM   17457 N  N     . HIS E  3  210 ? 316.075 341.803 334.926 1.00 155.31 ? 210 HIS E N     1 
ATOM   17458 C  CA    . HIS E  3  210 ? 317.417 342.086 335.413 1.00 157.50 ? 210 HIS E CA    1 
ATOM   17459 C  C     . HIS E  3  210 ? 318.429 341.571 334.402 1.00 156.34 ? 210 HIS E C     1 
ATOM   17460 O  O     . HIS E  3  210 ? 318.127 340.713 333.570 1.00 155.31 ? 210 HIS E O     1 
ATOM   17461 C  CB    . HIS E  3  210 ? 317.652 341.462 336.791 1.00 158.69 ? 210 HIS E CB    1 
ATOM   17462 C  CG    . HIS E  3  210 ? 318.609 342.229 337.646 1.00 160.77 ? 210 HIS E CG    1 
ATOM   17463 N  ND1   . HIS E  3  210 ? 319.024 341.784 338.883 1.00 164.61 ? 210 HIS E ND1   1 
ATOM   17464 C  CD2   . HIS E  3  210 ? 319.237 343.411 337.442 1.00 159.11 ? 210 HIS E CD2   1 
ATOM   17465 C  CE1   . HIS E  3  210 ? 319.865 342.659 339.404 1.00 164.02 ? 210 HIS E CE1   1 
ATOM   17466 N  NE2   . HIS E  3  210 ? 320.011 343.656 338.550 1.00 162.38 ? 210 HIS E NE2   1 
ATOM   17467 N  N     . PHE E  3  211 ? 319.645 342.105 334.498 1.00 156.50 ? 211 PHE E N     1 
ATOM   17468 C  CA    . PHE E  3  211 ? 320.760 341.732 333.630 1.00 158.08 ? 211 PHE E CA    1 
ATOM   17469 C  C     . PHE E  3  211 ? 321.820 341.067 334.501 1.00 161.71 ? 211 PHE E C     1 
ATOM   17470 O  O     . PHE E  3  211 ? 322.524 341.745 335.253 1.00 164.10 ? 211 PHE E O     1 
ATOM   17471 C  CB    . PHE E  3  211 ? 321.311 342.954 332.898 1.00 157.27 ? 211 PHE E CB    1 
ATOM   17472 C  CG    . PHE E  3  211 ? 322.478 342.658 331.995 1.00 160.32 ? 211 PHE E CG    1 
ATOM   17473 C  CD1   . PHE E  3  211 ? 322.290 342.498 330.636 1.00 163.12 ? 211 PHE E CD1   1 
ATOM   17474 C  CD2   . PHE E  3  211 ? 323.768 342.595 332.498 1.00 162.41 ? 211 PHE E CD2   1 
ATOM   17475 C  CE1   . PHE E  3  211 ? 323.358 342.240 329.800 1.00 164.90 ? 211 PHE E CE1   1 
ATOM   17476 C  CE2   . PHE E  3  211 ? 324.839 342.339 331.666 1.00 164.25 ? 211 PHE E CE2   1 
ATOM   17477 C  CZ    . PHE E  3  211 ? 324.633 342.166 330.315 1.00 163.39 ? 211 PHE E CZ    1 
ATOM   17478 N  N     . VAL E  3  212 ? 321.939 339.746 334.391 1.00 162.87 ? 212 VAL E N     1 
ATOM   17479 C  CA    . VAL E  3  212 ? 322.875 338.972 335.202 1.00 165.36 ? 212 VAL E CA    1 
ATOM   17480 C  C     . VAL E  3  212 ? 324.063 338.606 334.311 1.00 166.39 ? 212 VAL E C     1 
ATOM   17481 O  O     . VAL E  3  212 ? 323.888 337.824 333.360 1.00 167.92 ? 212 VAL E O     1 
ATOM   17482 C  CB    . VAL E  3  212 ? 322.204 337.727 335.798 1.00 164.08 ? 212 VAL E CB    1 
ATOM   17483 C  CG1   . VAL E  3  212 ? 323.212 336.610 336.037 1.00 163.37 ? 212 VAL E CG1   1 
ATOM   17484 C  CG2   . VAL E  3  212 ? 321.477 338.083 337.091 1.00 159.56 ? 212 VAL E CG2   1 
ATOM   17485 N  N     . PRO E  3  213 ? 325.245 339.173 334.540 1.00 165.80 ? 213 PRO E N     1 
ATOM   17486 C  CA    . PRO E  3  213 ? 326.395 338.859 333.685 1.00 167.27 ? 213 PRO E CA    1 
ATOM   17487 C  C     . PRO E  3  213 ? 327.149 337.625 334.159 1.00 164.57 ? 213 PRO E C     1 
ATOM   17488 O  O     . PRO E  3  213 ? 326.856 337.034 335.201 1.00 161.12 ? 213 PRO E O     1 
ATOM   17489 C  CB    . PRO E  3  213 ? 327.274 340.109 333.794 1.00 166.45 ? 213 PRO E CB    1 
ATOM   17490 C  CG    . PRO E  3  213 ? 326.898 340.718 335.096 1.00 165.53 ? 213 PRO E CG    1 
ATOM   17491 C  CD    . PRO E  3  213 ? 325.449 340.409 335.312 1.00 163.68 ? 213 PRO E CD    1 
ATOM   17492 N  N     . ARG E  3  214 ? 328.146 337.249 333.361 1.00 163.95 ? 214 ARG E N     1 
ATOM   17493 C  CA    . ARG E  3  214 ? 329.002 336.117 333.691 1.00 164.60 ? 214 ARG E CA    1 
ATOM   17494 C  C     . ARG E  3  214 ? 329.910 336.461 334.866 1.00 168.32 ? 214 ARG E C     1 
ATOM   17495 O  O     . ARG E  3  214 ? 330.248 337.626 335.089 1.00 171.64 ? 214 ARG E O     1 
ATOM   17496 C  CB    . ARG E  3  214 ? 329.840 335.727 332.473 1.00 162.54 ? 214 ARG E CB    1 
ATOM   17497 C  CG    . ARG E  3  214 ? 330.193 334.255 332.399 1.00 165.00 ? 214 ARG E CG    1 
ATOM   17498 C  CD    . ARG E  3  214 ? 330.022 333.732 330.982 1.00 162.56 ? 214 ARG E CD    1 
ATOM   17499 N  NE    . ARG E  3  214 ? 329.646 332.323 330.953 1.00 163.55 ? 214 ARG E NE    1 
ATOM   17500 C  CZ    . ARG E  3  214 ? 328.450 331.856 331.287 1.00 163.33 ? 214 ARG E CZ    1 
ATOM   17501 N  NH1   . ARG E  3  214 ? 327.476 332.663 331.676 1.00 162.78 ? 214 ARG E NH1   1 
ATOM   17502 N  NH2   . ARG E  3  214 ? 328.225 330.547 331.224 1.00 159.41 ? 214 ARG E NH2   1 
ATOM   17503 N  N     . ASP E  3  215 ? 330.309 335.438 335.622 1.00 167.31 ? 215 ASP E N     1 
ATOM   17504 C  CA    . ASP E  3  215 ? 331.170 335.638 336.778 1.00 169.67 ? 215 ASP E CA    1 
ATOM   17505 C  C     . ASP E  3  215 ? 332.005 334.391 337.024 1.00 172.06 ? 215 ASP E C     1 
ATOM   17506 O  O     . ASP E  3  215 ? 331.649 333.289 336.599 1.00 168.41 ? 215 ASP E O     1 
ATOM   17507 C  CB    . ASP E  3  215 ? 330.360 335.972 338.036 1.00 168.65 ? 215 ASP E CB    1 
ATOM   17508 C  CG    . ASP E  3  215 ? 331.192 336.655 339.107 1.00 172.50 ? 215 ASP E CG    1 
ATOM   17509 O  OD1   . ASP E  3  215 ? 332.310 336.180 339.394 1.00 173.01 ? 215 ASP E OD1   1 
ATOM   17510 O  OD2   . ASP E  3  215 ? 330.724 337.669 339.667 1.00 173.04 ? 215 ASP E OD2   1 
ATOM   17511 N  N     . ASN E  3  216 ? 333.131 334.583 337.715 1.00 176.33 ? 216 ASN E N     1 
ATOM   17512 C  CA    . ASN E  3  216 ? 333.972 333.454 338.097 1.00 173.01 ? 216 ASN E CA    1 
ATOM   17513 C  C     . ASN E  3  216 ? 333.452 332.780 339.362 1.00 168.31 ? 216 ASN E C     1 
ATOM   17514 O  O     . ASN E  3  216 ? 333.783 331.621 339.638 1.00 167.16 ? 216 ASN E O     1 
ATOM   17515 C  CB    . ASN E  3  216 ? 335.415 333.923 338.289 1.00 170.91 ? 216 ASN E CB    1 
ATOM   17516 C  CG    . ASN E  3  216 ? 336.353 332.792 338.662 1.00 171.94 ? 216 ASN E CG    1 
ATOM   17517 O  OD1   . ASN E  3  216 ? 337.001 332.828 339.708 1.00 172.01 ? 216 ASN E OD1   1 
ATOM   17518 N  ND2   . ASN E  3  216 ? 336.427 331.779 337.807 1.00 169.82 ? 216 ASN E ND2   1 
ATOM   17519 N  N     . VAL E  3  217 ? 332.630 333.488 340.142 1.00 167.56 ? 217 VAL E N     1 
ATOM   17520 C  CA    . VAL E  3  217 ? 332.170 332.949 341.419 1.00 168.79 ? 217 VAL E CA    1 
ATOM   17521 C  C     . VAL E  3  217 ? 331.206 331.789 341.196 1.00 169.56 ? 217 VAL E C     1 
ATOM   17522 O  O     . VAL E  3  217 ? 331.020 330.940 342.075 1.00 170.81 ? 217 VAL E O     1 
ATOM   17523 C  CB    . VAL E  3  217 ? 331.534 334.064 342.274 1.00 170.06 ? 217 VAL E CB    1 
ATOM   17524 C  CG1   . VAL E  3  217 ? 330.241 334.559 341.644 1.00 168.27 ? 217 VAL E CG1   1 
ATOM   17525 C  CG2   . VAL E  3  217 ? 331.306 333.591 343.705 1.00 168.56 ? 217 VAL E CG2   1 
ATOM   17526 N  N     . VAL E  3  218 ? 330.587 331.725 340.016 1.00 168.37 ? 218 VAL E N     1 
ATOM   17527 C  CA    . VAL E  3  218 ? 329.643 330.647 339.733 1.00 166.90 ? 218 VAL E CA    1 
ATOM   17528 C  C     . VAL E  3  218 ? 330.367 329.309 339.637 1.00 167.19 ? 218 VAL E C     1 
ATOM   17529 O  O     . VAL E  3  218 ? 329.846 328.274 340.070 1.00 168.18 ? 218 VAL E O     1 
ATOM   17530 C  CB    . VAL E  3  218 ? 328.843 330.959 338.456 1.00 163.93 ? 218 VAL E CB    1 
ATOM   17531 C  CG1   . VAL E  3  218 ? 327.751 329.925 338.248 1.00 162.48 ? 218 VAL E CG1   1 
ATOM   17532 C  CG2   . VAL E  3  218 ? 328.242 332.348 338.549 1.00 161.48 ? 218 VAL E CG2   1 
ATOM   17533 N  N     . GLN E  3  219 ? 331.573 329.302 339.067 1.00 165.25 ? 219 GLN E N     1 
ATOM   17534 C  CA    . GLN E  3  219 ? 332.350 328.067 339.004 1.00 163.29 ? 219 GLN E CA    1 
ATOM   17535 C  C     . GLN E  3  219 ? 332.777 327.617 340.397 1.00 166.56 ? 219 GLN E C     1 
ATOM   17536 O  O     . GLN E  3  219 ? 332.754 326.421 340.717 1.00 171.14 ? 219 GLN E O     1 
ATOM   17537 C  CB    . GLN E  3  219 ? 333.563 328.257 338.094 1.00 162.13 ? 219 GLN E CB    1 
ATOM   17538 C  CG    . GLN E  3  219 ? 333.317 329.034 336.788 1.00 161.38 ? 219 GLN E CG    1 
ATOM   17539 C  CD    . GLN E  3  219 ? 332.053 328.629 336.032 1.00 156.75 ? 219 GLN E CD    1 
ATOM   17540 O  OE1   . GLN E  3  219 ? 330.930 328.792 336.513 1.00 156.71 ? 219 GLN E OE1   1 
ATOM   17541 N  NE2   . GLN E  3  219 ? 332.240 328.092 334.833 1.00 150.37 ? 219 GLN E NE2   1 
ATOM   17542 N  N     . ARG E  3  220 ? 333.172 328.569 341.244 1.00 166.86 ? 220 ARG E N     1 
ATOM   17543 C  CA    . ARG E  3  220 ? 333.482 328.229 342.626 1.00 170.71 ? 220 ARG E CA    1 
ATOM   17544 C  C     . ARG E  3  220 ? 332.252 327.678 343.334 1.00 173.25 ? 220 ARG E C     1 
ATOM   17545 O  O     . ARG E  3  220 ? 332.355 326.756 344.149 1.00 175.22 ? 220 ARG E O     1 
ATOM   17546 C  CB    . ARG E  3  220 ? 334.029 329.452 343.362 1.00 169.24 ? 220 ARG E CB    1 
ATOM   17547 C  CG    . ARG E  3  220 ? 334.969 329.107 344.509 1.00 168.46 ? 220 ARG E CG    1 
ATOM   17548 C  CD    . ARG E  3  220 ? 336.092 330.129 344.686 1.00 166.10 ? 220 ARG E CD    1 
ATOM   17549 N  NE    . ARG E  3  220 ? 335.662 331.506 344.464 1.00 167.76 ? 220 ARG E NE    1 
ATOM   17550 C  CZ    . ARG E  3  220 ? 335.853 332.184 343.340 1.00 167.35 ? 220 ARG E CZ    1 
ATOM   17551 N  NH1   . ARG E  3  220 ? 336.473 331.643 342.304 1.00 165.50 ? 220 ARG E NH1   1 
ATOM   17552 N  NH2   . ARG E  3  220 ? 335.413 333.436 343.255 1.00 166.72 ? 220 ARG E NH2   1 
ATOM   17553 N  N     . ALA E  3  221 ? 331.077 328.230 343.032 1.00 170.70 ? 221 ALA E N     1 
ATOM   17554 C  CA    . ALA E  3  221 ? 329.842 327.718 343.616 1.00 169.78 ? 221 ALA E CA    1 
ATOM   17555 C  C     . ALA E  3  221 ? 329.550 326.296 343.150 1.00 172.00 ? 221 ALA E C     1 
ATOM   17556 O  O     . ALA E  3  221 ? 329.144 325.445 343.951 1.00 171.32 ? 221 ALA E O     1 
ATOM   17557 C  CB    . ALA E  3  221 ? 328.678 328.645 343.271 1.00 163.95 ? 221 ALA E CB    1 
ATOM   17558 N  N     . GLU E  3  222 ? 329.742 326.019 341.857 1.00 171.73 ? 222 GLU E N     1 
ATOM   17559 C  CA    . GLU E  3  222 ? 329.393 324.698 341.339 1.00 168.13 ? 222 GLU E CA    1 
ATOM   17560 C  C     . GLU E  3  222 ? 330.365 323.636 341.837 1.00 171.00 ? 222 GLU E C     1 
ATOM   17561 O  O     . GLU E  3  222 ? 329.968 322.488 342.072 1.00 170.42 ? 222 GLU E O     1 
ATOM   17562 C  CB    . GLU E  3  222 ? 329.331 324.704 339.809 1.00 164.75 ? 222 GLU E CB    1 
ATOM   17563 C  CG    . GLU E  3  222 ? 330.640 324.986 339.103 1.00 168.40 ? 222 GLU E CG    1 
ATOM   17564 C  CD    . GLU E  3  222 ? 331.164 323.791 338.329 1.00 172.01 ? 222 GLU E CD    1 
ATOM   17565 O  OE1   . GLU E  3  222 ? 332.188 323.939 337.629 1.00 169.37 ? 222 GLU E OE1   1 
ATOM   17566 O  OE2   . GLU E  3  222 ? 330.555 322.704 338.421 1.00 175.49 ? 222 GLU E OE2   1 
ATOM   17567 N  N     . ILE E  3  223 ? 331.643 323.989 342.008 1.00 172.72 ? 223 ILE E N     1 
ATOM   17568 C  CA    . ILE E  3  223 ? 332.559 323.045 342.647 1.00 172.23 ? 223 ILE E CA    1 
ATOM   17569 C  C     . ILE E  3  223 ? 332.258 322.954 344.139 1.00 171.81 ? 223 ILE E C     1 
ATOM   17570 O  O     . ILE E  3  223 ? 332.546 321.941 344.788 1.00 168.08 ? 223 ILE E O     1 
ATOM   17571 C  CB    . ILE E  3  223 ? 334.029 323.420 342.362 1.00 171.69 ? 223 ILE E CB    1 
ATOM   17572 C  CG1   . ILE E  3  223 ? 334.405 324.790 342.937 1.00 170.43 ? 223 ILE E CG1   1 
ATOM   17573 C  CG2   . ILE E  3  223 ? 334.304 323.387 340.866 1.00 169.89 ? 223 ILE E CG2   1 
ATOM   17574 C  CD1   . ILE E  3  223 ? 334.950 324.766 344.360 1.00 168.11 ? 223 ILE E CD1   1 
ATOM   17575 N  N     . ARG E  3  224 ? 331.673 324.014 344.703 1.00 173.31 ? 224 ARG E N     1 
ATOM   17576 C  CA    . ARG E  3  224 ? 331.199 323.970 346.082 1.00 175.02 ? 224 ARG E CA    1 
ATOM   17577 C  C     . ARG E  3  224 ? 329.903 323.176 346.196 1.00 171.42 ? 224 ARG E C     1 
ATOM   17578 O  O     . ARG E  3  224 ? 329.592 322.633 347.262 1.00 173.44 ? 224 ARG E O     1 
ATOM   17579 C  CB    . ARG E  3  224 ? 330.985 325.392 346.606 1.00 175.95 ? 224 ARG E CB    1 
ATOM   17580 C  CG    . ARG E  3  224 ? 332.208 326.080 347.191 1.00 177.55 ? 224 ARG E CG    1 
ATOM   17581 C  CD    . ARG E  3  224 ? 332.935 325.205 348.188 1.00 181.33 ? 224 ARG E CD    1 
ATOM   17582 N  NE    . ARG E  3  224 ? 333.755 325.996 349.096 1.00 181.56 ? 224 ARG E NE    1 
ATOM   17583 C  CZ    . ARG E  3  224 ? 334.949 326.488 348.796 1.00 179.86 ? 224 ARG E CZ    1 
ATOM   17584 N  NH1   . ARG E  3  224 ? 335.504 326.281 347.613 1.00 178.76 ? 224 ARG E NH1   1 
ATOM   17585 N  NH2   . ARG E  3  224 ? 335.602 327.206 349.705 1.00 175.96 ? 224 ARG E NH2   1 
ATOM   17586 N  N     . ARG E  3  225 ? 329.135 323.105 345.105 1.00 169.06 ? 225 ARG E N     1 
ATOM   17587 C  CA    . ARG E  3  225 ? 327.769 322.576 345.121 1.00 166.20 ? 225 ARG E CA    1 
ATOM   17588 C  C     . ARG E  3  225 ? 326.897 323.323 346.128 1.00 166.18 ? 225 ARG E C     1 
ATOM   17589 O  O     . ARG E  3  225 ? 326.281 322.722 347.010 1.00 164.00 ? 225 ARG E O     1 
ATOM   17590 C  CB    . ARG E  3  225 ? 327.739 321.069 345.392 1.00 162.51 ? 225 ARG E CB    1 
ATOM   17591 C  CG    . ARG E  3  225 ? 328.491 320.228 344.378 1.00 162.77 ? 225 ARG E CG    1 
ATOM   17592 C  CD    . ARG E  3  225 ? 328.286 318.746 344.653 1.00 158.77 ? 225 ARG E CD    1 
ATOM   17593 N  NE    . ARG E  3  225 ? 328.778 317.914 343.562 1.00 157.91 ? 225 ARG E NE    1 
ATOM   17594 C  CZ    . ARG E  3  225 ? 329.495 316.812 343.725 1.00 152.01 ? 225 ARG E CZ    1 
ATOM   17595 N  NH1   . ARG E  3  225 ? 329.814 316.367 344.930 1.00 150.36 ? 225 ARG E NH1   1 
ATOM   17596 N  NH2   . ARG E  3  225 ? 329.901 316.136 342.654 1.00 148.36 ? 225 ARG E NH2   1 
ATOM   17597 N  N     . MET E  3  226 ? 326.857 324.647 346.002 1.00 166.67 ? 226 MET E N     1 
ATOM   17598 C  CA    . MET E  3  226 ? 325.952 325.487 346.771 1.00 164.40 ? 226 MET E CA    1 
ATOM   17599 C  C     . MET E  3  226 ? 325.728 326.794 346.024 1.00 161.75 ? 226 MET E C     1 
ATOM   17600 O  O     . MET E  3  226 ? 326.514 327.169 345.150 1.00 159.23 ? 226 MET E O     1 
ATOM   17601 C  CB    . MET E  3  226 ? 326.489 325.773 348.181 1.00 165.26 ? 226 MET E CB    1 
ATOM   17602 C  CG    . MET E  3  226 ? 327.948 326.185 348.224 1.00 168.27 ? 226 MET E CG    1 
ATOM   17603 S  SD    . MET E  3  226 ? 328.595 326.335 349.902 1.00 174.55 ? 226 MET E SD    1 
ATOM   17604 C  CE    . MET E  3  226 ? 327.495 325.242 350.799 1.00 167.49 ? 226 MET E CE    1 
ATOM   17605 N  N     . THR E  3  227 ? 324.644 327.479 346.370 1.00 160.54 ? 227 THR E N     1 
ATOM   17606 C  CA    . THR E  3  227 ? 324.324 328.741 345.723 1.00 162.00 ? 227 THR E CA    1 
ATOM   17607 C  C     . THR E  3  227 ? 325.356 329.808 346.082 1.00 164.55 ? 227 THR E C     1 
ATOM   17608 O  O     . THR E  3  227 ? 326.031 329.740 347.113 1.00 166.08 ? 227 THR E O     1 
ATOM   17609 C  CB    . THR E  3  227 ? 322.924 329.210 346.117 1.00 159.76 ? 227 THR E CB    1 
ATOM   17610 O  OG1   . THR E  3  227 ? 322.975 329.853 347.395 1.00 165.03 ? 227 THR E OG1   1 
ATOM   17611 C  CG2   . THR E  3  227 ? 321.971 328.028 346.188 1.00 154.01 ? 227 THR E CG2   1 
ATOM   17612 N  N     . VAL E  3  228 ? 325.476 330.803 345.200 1.00 163.44 ? 228 VAL E N     1 
ATOM   17613 C  CA    . VAL E  3  228 ? 326.472 331.855 345.387 1.00 163.39 ? 228 VAL E CA    1 
ATOM   17614 C  C     . VAL E  3  228 ? 326.196 332.636 346.665 1.00 163.62 ? 228 VAL E C     1 
ATOM   17615 O  O     . VAL E  3  228 ? 327.115 332.944 347.433 1.00 169.04 ? 228 VAL E O     1 
ATOM   17616 C  CB    . VAL E  3  228 ? 326.510 332.777 344.154 1.00 162.31 ? 228 VAL E CB    1 
ATOM   17617 C  CG1   . VAL E  3  228 ? 327.314 334.033 344.448 1.00 164.02 ? 228 VAL E CG1   1 
ATOM   17618 C  CG2   . VAL E  3  228 ? 327.091 332.036 342.960 1.00 163.05 ? 228 VAL E CG2   1 
ATOM   17619 N  N     . ILE E  3  229 ? 324.926 332.967 346.915 1.00 159.51 ? 229 ILE E N     1 
ATOM   17620 C  CA    . ILE E  3  229 ? 324.570 333.680 348.138 1.00 164.77 ? 229 ILE E CA    1 
ATOM   17621 C  C     . ILE E  3  229 ? 324.924 332.855 349.369 1.00 166.84 ? 229 ILE E C     1 
ATOM   17622 O  O     . ILE E  3  229 ? 325.407 333.396 350.371 1.00 171.37 ? 229 ILE E O     1 
ATOM   17623 C  CB    . ILE E  3  229 ? 323.077 334.066 348.110 1.00 161.42 ? 229 ILE E CB    1 
ATOM   17624 C  CG1   . ILE E  3  229 ? 322.559 334.363 349.519 1.00 163.46 ? 229 ILE E CG1   1 
ATOM   17625 C  CG2   . ILE E  3  229 ? 322.260 332.986 347.435 1.00 157.24 ? 229 ILE E CG2   1 
ATOM   17626 C  CD1   . ILE E  3  229 ? 321.281 335.174 349.539 1.00 161.05 ? 229 ILE E CD1   1 
ATOM   17627 N  N     . GLU E  3  230 ? 324.703 331.540 349.317 1.00 163.14 ? 230 GLU E N     1 
ATOM   17628 C  CA    . GLU E  3  230 ? 325.143 330.677 350.408 1.00 162.61 ? 230 GLU E CA    1 
ATOM   17629 C  C     . GLU E  3  230 ? 326.663 330.642 350.518 1.00 164.00 ? 230 GLU E C     1 
ATOM   17630 O  O     . GLU E  3  230 ? 327.207 330.630 351.627 1.00 162.87 ? 230 GLU E O     1 
ATOM   17631 C  CB    . GLU E  3  230 ? 324.596 329.262 350.221 1.00 163.57 ? 230 GLU E CB    1 
ATOM   17632 C  CG    . GLU E  3  230 ? 323.111 329.126 350.504 1.00 164.45 ? 230 GLU E CG    1 
ATOM   17633 C  CD    . GLU E  3  230 ? 322.832 328.620 351.904 1.00 161.95 ? 230 GLU E CD    1 
ATOM   17634 O  OE1   . GLU E  3  230 ? 323.709 327.941 352.478 1.00 161.89 ? 230 GLU E OE1   1 
ATOM   17635 O  OE2   . GLU E  3  230 ? 321.733 328.899 352.429 1.00 157.28 ? 230 GLU E OE2   1 
ATOM   17636 N  N     . TYR E  3  231 ? 327.362 330.625 349.382 1.00 164.45 ? 231 TYR E N     1 
ATOM   17637 C  CA    . TYR E  3  231 ? 328.819 330.551 349.411 1.00 167.44 ? 231 TYR E CA    1 
ATOM   17638 C  C     . TYR E  3  231 ? 329.427 331.875 349.858 1.00 169.21 ? 231 TYR E C     1 
ATOM   17639 O  O     . TYR E  3  231 ? 330.077 331.954 350.907 1.00 171.01 ? 231 TYR E O     1 
ATOM   17640 C  CB    . TYR E  3  231 ? 329.349 330.161 348.030 1.00 166.29 ? 231 TYR E CB    1 
ATOM   17641 C  CG    . TYR E  3  231 ? 330.858 330.156 347.937 1.00 169.52 ? 231 TYR E CG    1 
ATOM   17642 C  CD1   . TYR E  3  231 ? 331.638 329.677 348.982 1.00 171.53 ? 231 TYR E CD1   1 
ATOM   17643 C  CD2   . TYR E  3  231 ? 331.502 330.658 346.816 1.00 169.93 ? 231 TYR E CD2   1 
ATOM   17644 C  CE1   . TYR E  3  231 ? 333.016 329.679 348.903 1.00 173.13 ? 231 TYR E CE1   1 
ATOM   17645 C  CE2   . TYR E  3  231 ? 332.879 330.667 346.730 1.00 170.37 ? 231 TYR E CE2   1 
ATOM   17646 C  CZ    . TYR E  3  231 ? 333.631 330.176 347.774 1.00 173.15 ? 231 TYR E CZ    1 
ATOM   17647 O  OH    . TYR E  3  231 ? 335.003 330.182 347.693 1.00 173.37 ? 231 TYR E OH    1 
ATOM   17648 N  N     . ASP E  3  232 ? 329.222 332.930 349.072 1.00 168.07 ? 232 ASP E N     1 
ATOM   17649 C  CA    . ASP E  3  232 ? 329.811 334.242 349.332 1.00 165.75 ? 232 ASP E CA    1 
ATOM   17650 C  C     . ASP E  3  232 ? 328.687 335.266 349.274 1.00 166.90 ? 232 ASP E C     1 
ATOM   17651 O  O     . ASP E  3  232 ? 328.387 335.817 348.205 1.00 168.09 ? 232 ASP E O     1 
ATOM   17652 C  CB    . ASP E  3  232 ? 330.918 334.559 348.328 1.00 165.41 ? 232 ASP E CB    1 
ATOM   17653 C  CG    . ASP E  3  232 ? 331.594 335.895 348.594 1.00 168.14 ? 232 ASP E CG    1 
ATOM   17654 O  OD1   . ASP E  3  232 ? 331.252 336.564 349.592 1.00 166.93 ? 232 ASP E OD1   1 
ATOM   17655 O  OD2   . ASP E  3  232 ? 332.477 336.278 347.797 1.00 169.07 ? 232 ASP E OD2   1 
ATOM   17656 N  N     . PRO E  3  233 ? 328.040 335.550 350.408 1.00 166.23 ? 233 PRO E N     1 
ATOM   17657 C  CA    . PRO E  3  233 ? 326.948 336.536 350.404 1.00 165.87 ? 233 PRO E CA    1 
ATOM   17658 C  C     . PRO E  3  233 ? 327.419 337.968 350.213 1.00 168.32 ? 233 PRO E C     1 
ATOM   17659 O  O     . PRO E  3  233 ? 326.574 338.858 350.050 1.00 168.42 ? 233 PRO E O     1 
ATOM   17660 C  CB    . PRO E  3  233 ? 326.283 336.346 351.776 1.00 162.00 ? 233 PRO E CB    1 
ATOM   17661 C  CG    . PRO E  3  233 ? 327.137 335.375 352.543 1.00 159.95 ? 233 PRO E CG    1 
ATOM   17662 C  CD    . PRO E  3  233 ? 328.367 335.067 351.758 1.00 162.47 ? 233 PRO E CD    1 
ATOM   17663 N  N     . LYS E  3  234 ? 328.725 338.222 350.234 1.00 168.98 ? 234 LYS E N     1 
ATOM   17664 C  CA    . LYS E  3  234 ? 329.269 339.551 349.990 1.00 167.49 ? 234 LYS E CA    1 
ATOM   17665 C  C     . LYS E  3  234 ? 329.659 339.776 348.535 1.00 167.96 ? 234 LYS E C     1 
ATOM   17666 O  O     . LYS E  3  234 ? 329.919 340.921 348.150 1.00 168.13 ? 234 LYS E O     1 
ATOM   17667 C  CB    . LYS E  3  234 ? 330.485 339.799 350.888 1.00 165.68 ? 234 LYS E CB    1 
ATOM   17668 C  CG    . LYS E  3  234 ? 330.326 339.295 352.311 1.00 164.57 ? 234 LYS E CG    1 
ATOM   17669 C  CD    . LYS E  3  234 ? 329.503 340.262 353.146 1.00 161.49 ? 234 LYS E CD    1 
ATOM   17670 C  CE    . LYS E  3  234 ? 328.569 339.521 354.086 1.00 159.69 ? 234 LYS E CE    1 
ATOM   17671 N  NZ    . LYS E  3  234 ? 327.334 339.066 353.393 1.00 162.75 ? 234 LYS E NZ    1 
ATOM   17672 N  N     . ALA E  3  235 ? 329.707 338.723 347.723 1.00 168.00 ? 235 ALA E N     1 
ATOM   17673 C  CA    . ALA E  3  235 ? 330.068 338.874 346.321 1.00 166.44 ? 235 ALA E CA    1 
ATOM   17674 C  C     . ALA E  3  235 ? 329.028 339.718 345.597 1.00 168.68 ? 235 ALA E C     1 
ATOM   17675 O  O     . ALA E  3  235 ? 327.841 339.685 345.928 1.00 169.72 ? 235 ALA E O     1 
ATOM   17676 C  CB    . ALA E  3  235 ? 330.198 337.507 345.651 1.00 164.14 ? 235 ALA E CB    1 
ATOM   17677 N  N     . LYS E  3  236 ? 329.485 340.480 344.600 1.00 167.21 ? 236 LYS E N     1 
ATOM   17678 C  CA    . LYS E  3  236 ? 328.599 341.416 343.914 1.00 163.55 ? 236 LYS E CA    1 
ATOM   17679 C  C     . LYS E  3  236 ? 327.433 340.697 343.245 1.00 166.03 ? 236 LYS E C     1 
ATOM   17680 O  O     . LYS E  3  236 ? 326.308 341.212 343.222 1.00 165.31 ? 236 LYS E O     1 
ATOM   17681 C  CB    . LYS E  3  236 ? 329.394 342.236 342.896 1.00 156.00 ? 236 LYS E CB    1 
ATOM   17682 C  CG    . LYS E  3  236 ? 330.109 341.413 341.836 1.00 150.78 ? 236 LYS E CG    1 
ATOM   17683 C  CD    . LYS E  3  236 ? 330.998 342.285 340.961 1.00 150.98 ? 236 LYS E CD    1 
ATOM   17684 C  CE    . LYS E  3  236 ? 331.711 343.354 341.777 1.00 146.92 ? 236 LYS E CE    1 
ATOM   17685 N  NZ    . LYS E  3  236 ? 332.733 344.081 340.975 1.00 138.38 ? 236 LYS E NZ    1 
ATOM   17686 N  N     . GLN E  3  237 ? 327.674 339.500 342.706 1.00 165.34 ? 237 GLN E N     1 
ATOM   17687 C  CA    . GLN E  3  237 ? 326.589 338.763 342.068 1.00 164.80 ? 237 GLN E CA    1 
ATOM   17688 C  C     . GLN E  3  237 ? 325.595 338.234 343.092 1.00 165.02 ? 237 GLN E C     1 
ATOM   17689 O  O     . GLN E  3  237 ? 324.430 337.994 342.763 1.00 164.71 ? 237 GLN E O     1 
ATOM   17690 C  CB    . GLN E  3  237 ? 327.149 337.633 341.205 1.00 163.91 ? 237 GLN E CB    1 
ATOM   17691 C  CG    . GLN E  3  237 ? 326.375 337.445 339.910 1.00 166.19 ? 237 GLN E CG    1 
ATOM   17692 C  CD    . GLN E  3  237 ? 326.979 338.206 338.748 1.00 166.24 ? 237 GLN E CD    1 
ATOM   17693 O  OE1   . GLN E  3  237 ? 328.116 337.966 338.355 1.00 163.73 ? 237 GLN E OE1   1 
ATOM   17694 N  NE2   . GLN E  3  237 ? 326.215 339.138 338.195 1.00 164.15 ? 237 GLN E NE2   1 
ATOM   17695 N  N     . ALA E  3  238 ? 326.020 338.072 344.347 1.00 166.40 ? 238 ALA E N     1 
ATOM   17696 C  CA    . ALA E  3  238 ? 325.064 337.709 345.390 1.00 166.35 ? 238 ALA E CA    1 
ATOM   17697 C  C     . ALA E  3  238 ? 324.044 338.821 345.610 1.00 166.17 ? 238 ALA E C     1 
ATOM   17698 O  O     . ALA E  3  238 ? 322.831 338.571 345.616 1.00 164.86 ? 238 ALA E O     1 
ATOM   17699 C  CB    . ALA E  3  238 ? 325.797 337.382 346.690 1.00 164.94 ? 238 ALA E CB    1 
ATOM   17700 N  N     . ASP E  3  239 ? 324.512 340.061 345.772 1.00 168.28 ? 239 ASP E N     1 
ATOM   17701 C  CA    . ASP E  3  239 ? 323.585 341.181 345.900 1.00 167.57 ? 239 ASP E CA    1 
ATOM   17702 C  C     . ASP E  3  239 ? 322.799 341.391 344.613 1.00 166.34 ? 239 ASP E C     1 
ATOM   17703 O  O     . ASP E  3  239 ? 321.653 341.852 344.644 1.00 166.22 ? 239 ASP E O     1 
ATOM   17704 C  CB    . ASP E  3  239 ? 324.333 342.459 346.282 1.00 169.73 ? 239 ASP E CB    1 
ATOM   17705 C  CG    . ASP E  3  239 ? 325.461 342.209 347.260 1.00 171.96 ? 239 ASP E CG    1 
ATOM   17706 O  OD1   . ASP E  3  239 ? 325.233 342.350 348.480 1.00 174.18 ? 239 ASP E OD1   1 
ATOM   17707 O  OD2   . ASP E  3  239 ? 326.579 341.892 346.811 1.00 169.27 ? 239 ASP E OD2   1 
ATOM   17708 N  N     . GLU E  3  240 ? 323.400 341.063 343.468 1.00 166.32 ? 240 GLU E N     1 
ATOM   17709 C  CA    . GLU E  3  240 ? 322.683 341.188 342.203 1.00 164.32 ? 240 GLU E CA    1 
ATOM   17710 C  C     . GLU E  3  240 ? 321.523 340.198 342.122 1.00 164.80 ? 240 GLU E C     1 
ATOM   17711 O  O     . GLU E  3  240 ? 320.424 340.550 341.676 1.00 162.44 ? 240 GLU E O     1 
ATOM   17712 C  CB    . GLU E  3  240 ? 323.654 340.996 341.042 1.00 161.48 ? 240 GLU E CB    1 
ATOM   17713 C  CG    . GLU E  3  240 ? 323.366 341.884 339.855 1.00 163.86 ? 240 GLU E CG    1 
ATOM   17714 C  CD    . GLU E  3  240 ? 323.872 341.293 338.564 1.00 164.76 ? 240 GLU E CD    1 
ATOM   17715 O  OE1   . GLU E  3  240 ? 325.102 341.293 338.353 1.00 161.94 ? 240 GLU E OE1   1 
ATOM   17716 O  OE2   . GLU E  3  240 ? 323.040 340.821 337.766 1.00 165.43 ? 240 GLU E OE2   1 
ATOM   17717 N  N     . TYR E  3  241 ? 321.747 338.954 342.555 1.00 166.11 ? 241 TYR E N     1 
ATOM   17718 C  CA    . TYR E  3  241 ? 320.655 337.988 342.634 1.00 164.57 ? 241 TYR E CA    1 
ATOM   17719 C  C     . TYR E  3  241 ? 319.621 338.419 343.665 1.00 165.24 ? 241 TYR E C     1 
ATOM   17720 O  O     . TYR E  3  241 ? 318.420 338.182 343.489 1.00 163.51 ? 241 TYR E O     1 
ATOM   17721 C  CB    . TYR E  3  241 ? 321.197 336.597 342.969 1.00 156.96 ? 241 TYR E CB    1 
ATOM   17722 C  CG    . TYR E  3  241 ? 321.838 335.883 341.800 1.00 155.27 ? 241 TYR E CG    1 
ATOM   17723 C  CD1   . TYR E  3  241 ? 321.178 335.771 340.584 1.00 155.83 ? 241 TYR E CD1   1 
ATOM   17724 C  CD2   . TYR E  3  241 ? 323.097 335.309 341.917 1.00 155.65 ? 241 TYR E CD2   1 
ATOM   17725 C  CE1   . TYR E  3  241 ? 321.760 335.117 339.514 1.00 155.50 ? 241 TYR E CE1   1 
ATOM   17726 C  CE2   . TYR E  3  241 ? 323.686 334.652 340.853 1.00 153.64 ? 241 TYR E CE2   1 
ATOM   17727 C  CZ    . TYR E  3  241 ? 323.013 334.559 339.654 1.00 154.65 ? 241 TYR E CZ    1 
ATOM   17728 O  OH    . TYR E  3  241 ? 323.593 333.907 338.591 1.00 153.29 ? 241 TYR E OH    1 
ATOM   17729 N  N     . ARG E  3  242 ? 320.071 339.048 344.753 1.00 165.89 ? 242 ARG E N     1 
ATOM   17730 C  CA    . ARG E  3  242 ? 319.136 339.596 345.731 1.00 165.11 ? 242 ARG E CA    1 
ATOM   17731 C  C     . ARG E  3  242 ? 318.235 340.646 345.092 1.00 162.98 ? 242 ARG E C     1 
ATOM   17732 O  O     . ARG E  3  242 ? 317.020 340.665 345.319 1.00 161.75 ? 242 ARG E O     1 
ATOM   17733 C  CB    . ARG E  3  242 ? 319.906 340.191 346.910 1.00 165.79 ? 242 ARG E CB    1 
ATOM   17734 C  CG    . ARG E  3  242 ? 319.525 339.620 348.264 1.00 165.65 ? 242 ARG E CG    1 
ATOM   17735 C  CD    . ARG E  3  242 ? 319.852 340.600 349.381 1.00 165.56 ? 242 ARG E CD    1 
ATOM   17736 N  NE    . ARG E  3  242 ? 321.264 340.574 349.745 1.00 169.65 ? 242 ARG E NE    1 
ATOM   17737 C  CZ    . ARG E  3  242 ? 321.856 339.588 350.406 1.00 169.33 ? 242 ARG E CZ    1 
ATOM   17738 N  NH1   . ARG E  3  242 ? 321.183 338.523 350.811 1.00 167.14 ? 242 ARG E NH1   1 
ATOM   17739 N  NH2   . ARG E  3  242 ? 323.157 339.673 350.670 1.00 167.66 ? 242 ARG E NH2   1 
ATOM   17740 N  N     . ALA E  3  243 ? 318.821 341.530 344.282 1.00 164.79 ? 243 ALA E N     1 
ATOM   17741 C  CA    . ALA E  3  243 ? 318.038 342.546 343.585 1.00 166.61 ? 243 ALA E CA    1 
ATOM   17742 C  C     . ALA E  3  243 ? 317.086 341.916 342.576 1.00 167.68 ? 243 ALA E C     1 
ATOM   17743 O  O     . ALA E  3  243 ? 315.951 342.378 342.407 1.00 166.14 ? 243 ALA E O     1 
ATOM   17744 C  CB    . ALA E  3  243 ? 318.967 343.545 342.896 1.00 163.45 ? 243 ALA E CB    1 
ATOM   17745 N  N     . LEU E  3  244 ? 317.540 340.871 341.880 1.00 166.29 ? 244 LEU E N     1 
ATOM   17746 C  CA    . LEU E  3  244 ? 316.668 340.167 340.944 1.00 162.15 ? 244 LEU E CA    1 
ATOM   17747 C  C     . LEU E  3  244 ? 315.463 339.574 341.664 1.00 160.04 ? 244 LEU E C     1 
ATOM   17748 O  O     . LEU E  3  244 ? 314.322 339.700 341.199 1.00 159.02 ? 244 LEU E O     1 
ATOM   17749 C  CB    . LEU E  3  244 ? 317.457 339.074 340.219 1.00 158.48 ? 244 LEU E CB    1 
ATOM   17750 C  CG    . LEU E  3  244 ? 316.808 338.375 339.022 1.00 155.24 ? 244 LEU E CG    1 
ATOM   17751 C  CD1   . LEU E  3  244 ? 317.849 338.069 337.957 1.00 154.54 ? 244 LEU E CD1   1 
ATOM   17752 C  CD2   . LEU E  3  244 ? 316.108 337.102 339.449 1.00 155.50 ? 244 LEU E CD2   1 
ATOM   17753 N  N     . ALA E  3  245 ? 315.697 338.937 342.813 1.00 158.68 ? 245 ALA E N     1 
ATOM   17754 C  CA    . ALA E  3  245 ? 314.596 338.396 343.601 1.00 159.20 ? 245 ALA E CA    1 
ATOM   17755 C  C     . ALA E  3  245 ? 313.672 339.502 344.095 1.00 161.58 ? 245 ALA E C     1 
ATOM   17756 O  O     . ALA E  3  245 ? 312.446 339.342 344.090 1.00 158.90 ? 245 ALA E O     1 
ATOM   17757 C  CB    . ALA E  3  245 ? 315.143 337.585 344.775 1.00 156.30 ? 245 ALA E CB    1 
ATOM   17758 N  N     . ARG E  3  246 ? 314.241 340.632 344.525 1.00 163.34 ? 246 ARG E N     1 
ATOM   17759 C  CA    . ARG E  3  246 ? 313.423 341.744 344.998 1.00 161.50 ? 246 ARG E CA    1 
ATOM   17760 C  C     . ARG E  3  246 ? 312.525 342.275 343.889 1.00 162.38 ? 246 ARG E C     1 
ATOM   17761 O  O     . ARG E  3  246 ? 311.351 342.583 344.126 1.00 162.35 ? 246 ARG E O     1 
ATOM   17762 C  CB    . ARG E  3  246 ? 314.314 342.862 345.538 1.00 158.68 ? 246 ARG E CB    1 
ATOM   17763 C  CG    . ARG E  3  246 ? 314.659 342.732 347.012 1.00 159.94 ? 246 ARG E CG    1 
ATOM   17764 C  CD    . ARG E  3  246 ? 313.447 342.355 347.847 1.00 160.27 ? 246 ARG E CD    1 
ATOM   17765 N  NE    . ARG E  3  246 ? 312.352 343.309 347.725 1.00 165.94 ? 246 ARG E NE    1 
ATOM   17766 C  CZ    . ARG E  3  246 ? 311.336 343.389 348.573 1.00 167.37 ? 246 ARG E CZ    1 
ATOM   17767 N  NH1   . ARG E  3  246 ? 311.240 342.580 349.615 1.00 164.64 ? 246 ARG E NH1   1 
ATOM   17768 N  NH2   . ARG E  3  246 ? 310.392 344.305 348.372 1.00 171.65 ? 246 ARG E NH2   1 
ATOM   17769 N  N     . LYS E  3  247 ? 313.063 342.394 342.674 1.00 162.67 ? 247 LYS E N     1 
ATOM   17770 C  CA    . LYS E  3  247 ? 312.245 342.810 341.541 1.00 162.99 ? 247 LYS E CA    1 
ATOM   17771 C  C     . LYS E  3  247 ? 311.186 341.769 341.208 1.00 163.49 ? 247 LYS E C     1 
ATOM   17772 O  O     . LYS E  3  247 ? 310.081 342.125 340.782 1.00 160.95 ? 247 LYS E O     1 
ATOM   17773 C  CB    . LYS E  3  247 ? 313.128 343.078 340.323 1.00 163.13 ? 247 LYS E CB    1 
ATOM   17774 C  CG    . LYS E  3  247 ? 313.407 344.551 340.074 1.00 161.39 ? 247 LYS E CG    1 
ATOM   17775 C  CD    . LYS E  3  247 ? 314.409 344.736 338.948 1.00 157.65 ? 247 LYS E CD    1 
ATOM   17776 C  CE    . LYS E  3  247 ? 315.705 343.999 339.240 1.00 159.44 ? 247 LYS E CE    1 
ATOM   17777 N  NZ    . LYS E  3  247 ? 316.350 344.483 340.491 1.00 161.85 ? 247 LYS E NZ    1 
ATOM   17778 N  N     . VAL E  3  248 ? 311.506 340.484 341.382 1.00 165.57 ? 248 VAL E N     1 
ATOM   17779 C  CA    . VAL E  3  248 ? 310.520 339.435 341.142 1.00 162.78 ? 248 VAL E CA    1 
ATOM   17780 C  C     . VAL E  3  248 ? 309.353 339.556 342.118 1.00 163.05 ? 248 VAL E C     1 
ATOM   17781 O  O     . VAL E  3  248 ? 308.185 339.460 341.723 1.00 161.78 ? 248 VAL E O     1 
ATOM   17782 C  CB    . VAL E  3  248 ? 311.189 338.051 341.219 1.00 158.26 ? 248 VAL E CB    1 
ATOM   17783 C  CG1   . VAL E  3  248 ? 310.170 336.978 341.575 1.00 154.70 ? 248 VAL E CG1   1 
ATOM   17784 C  CG2   . VAL E  3  248 ? 311.877 337.722 339.904 1.00 152.74 ? 248 VAL E CG2   1 
ATOM   17785 N  N     . VAL E  3  249 ? 309.647 339.772 343.404 1.00 162.79 ? 249 VAL E N     1 
ATOM   17786 C  CA    . VAL E  3  249 ? 308.584 339.862 344.405 1.00 160.96 ? 249 VAL E CA    1 
ATOM   17787 C  C     . VAL E  3  249 ? 307.702 341.078 344.156 1.00 162.00 ? 249 VAL E C     1 
ATOM   17788 O  O     . VAL E  3  249 ? 306.469 340.989 344.208 1.00 158.64 ? 249 VAL E O     1 
ATOM   17789 C  CB    . VAL E  3  249 ? 309.176 339.882 345.826 1.00 158.95 ? 249 VAL E CB    1 
ATOM   17790 C  CG1   . VAL E  3  249 ? 308.064 339.825 346.858 1.00 156.24 ? 249 VAL E CG1   1 
ATOM   17791 C  CG2   . VAL E  3  249 ? 310.110 338.713 346.020 1.00 159.78 ? 249 VAL E CG2   1 
ATOM   17792 N  N     . ASP E  3  250 ? 308.311 342.231 343.880 1.00 166.46 ? 250 ASP E N     1 
ATOM   17793 C  CA    . ASP E  3  250 ? 307.579 343.482 343.743 1.00 167.02 ? 250 ASP E CA    1 
ATOM   17794 C  C     . ASP E  3  250 ? 307.092 343.725 342.319 1.00 162.38 ? 250 ASP E C     1 
ATOM   17795 O  O     . ASP E  3  250 ? 306.863 344.877 341.937 1.00 161.32 ? 250 ASP E O     1 
ATOM   17796 C  CB    . ASP E  3  250 ? 308.440 344.654 344.215 1.00 170.73 ? 250 ASP E CB    1 
ATOM   17797 C  CG    . ASP E  3  250 ? 308.887 344.503 345.655 1.00 169.26 ? 250 ASP E CG    1 
ATOM   17798 O  OD1   . ASP E  3  250 ? 309.397 343.420 346.011 1.00 168.47 ? 250 ASP E OD1   1 
ATOM   17799 O  OD2   . ASP E  3  250 ? 308.726 345.467 346.434 1.00 166.43 ? 250 ASP E OD2   1 
ATOM   17800 N  N     . ASN E  3  251 ? 306.927 342.667 341.530 1.00 160.67 ? 251 ASN E N     1 
ATOM   17801 C  CA    . ASN E  3  251 ? 306.366 342.803 340.194 1.00 160.58 ? 251 ASN E CA    1 
ATOM   17802 C  C     . ASN E  3  251 ? 304.850 342.921 340.281 1.00 160.55 ? 251 ASN E C     1 
ATOM   17803 O  O     . ASN E  3  251 ? 304.210 342.236 341.085 1.00 156.47 ? 251 ASN E O     1 
ATOM   17804 C  CB    . ASN E  3  251 ? 306.754 341.611 339.322 1.00 158.51 ? 251 ASN E CB    1 
ATOM   17805 C  CG    . ASN E  3  251 ? 306.882 341.982 337.861 1.00 160.55 ? 251 ASN E CG    1 
ATOM   17806 O  OD1   . ASN E  3  251 ? 306.028 342.675 337.307 1.00 159.54 ? 251 ASN E OD1   1 
ATOM   17807 N  ND2   . ASN E  3  251 ? 307.951 341.522 337.227 1.00 157.71 ? 251 ASN E ND2   1 
ATOM   17808 N  N     . LYS E  3  252 ? 304.280 343.790 339.452 1.00 161.93 ? 252 LYS E N     1 
ATOM   17809 C  CA    . LYS E  3  252 ? 302.843 344.022 339.442 1.00 160.07 ? 252 LYS E CA    1 
ATOM   17810 C  C     . LYS E  3  252 ? 302.208 343.906 338.067 1.00 157.50 ? 252 LYS E C     1 
ATOM   17811 O  O     . LYS E  3  252 ? 301.019 343.593 337.982 1.00 152.99 ? 252 LYS E O     1 
ATOM   17812 C  CB    . LYS E  3  252 ? 302.522 345.412 340.016 1.00 154.80 ? 252 LYS E CB    1 
ATOM   17813 C  CG    . LYS E  3  252 ? 302.167 345.406 341.493 1.00 151.85 ? 252 LYS E CG    1 
ATOM   17814 C  CD    . LYS E  3  252 ? 300.737 344.944 341.711 1.00 153.89 ? 252 LYS E CD    1 
ATOM   17815 C  CE    . LYS E  3  252 ? 300.604 344.149 342.999 1.00 147.37 ? 252 LYS E CE    1 
ATOM   17816 N  NZ    . LYS E  3  252 ? 299.575 343.080 342.888 1.00 135.92 ? 252 LYS E NZ    1 
ATOM   17817 N  N     . LEU E  3  253 ? 302.958 344.145 336.994 1.00 154.34 ? 253 LEU E N     1 
ATOM   17818 C  CA    . LEU E  3  253 ? 302.391 344.158 335.654 1.00 152.27 ? 253 LEU E CA    1 
ATOM   17819 C  C     . LEU E  3  253 ? 302.679 342.838 334.950 1.00 152.68 ? 253 LEU E C     1 
ATOM   17820 O  O     . LEU E  3  253 ? 303.842 342.468 334.757 1.00 149.67 ? 253 LEU E O     1 
ATOM   17821 C  CB    . LEU E  3  253 ? 302.954 345.327 334.844 1.00 148.95 ? 253 LEU E CB    1 
ATOM   17822 C  CG    . LEU E  3  253 ? 302.680 345.317 333.339 1.00 147.19 ? 253 LEU E CG    1 
ATOM   17823 C  CD1   . LEU E  3  253 ? 301.184 345.226 333.070 1.00 145.28 ? 253 LEU E CD1   1 
ATOM   17824 C  CD2   . LEU E  3  253 ? 303.274 346.548 332.674 1.00 137.66 ? 253 LEU E CD2   1 
ATOM   17825 N  N     . LEU E  3  254 ? 301.614 342.136 334.567 1.00 151.77 ? 254 LEU E N     1 
ATOM   17826 C  CA    . LEU E  3  254 ? 301.704 340.906 333.790 1.00 143.92 ? 254 LEU E CA    1 
ATOM   17827 C  C     . LEU E  3  254 ? 300.903 341.103 332.514 1.00 141.10 ? 254 LEU E C     1 
ATOM   17828 O  O     . LEU E  3  254 ? 299.738 341.510 332.570 1.00 144.75 ? 254 LEU E O     1 
ATOM   17829 C  CB    . LEU E  3  254 ? 301.178 339.709 334.587 1.00 141.06 ? 254 LEU E CB    1 
ATOM   17830 C  CG    . LEU E  3  254 ? 301.627 339.585 336.045 1.00 142.98 ? 254 LEU E CG    1 
ATOM   17831 C  CD1   . LEU E  3  254 ? 301.027 338.343 336.686 1.00 140.67 ? 254 LEU E CD1   1 
ATOM   17832 C  CD2   . LEU E  3  254 ? 303.142 339.557 336.146 1.00 140.29 ? 254 LEU E CD2   1 
ATOM   17833 N  N     . VAL E  3  255 ? 301.519 340.817 331.368 1.00 138.38 ? 255 VAL E N     1 
ATOM   17834 C  CA    . VAL E  3  255 ? 300.937 341.154 330.077 1.00 140.45 ? 255 VAL E CA    1 
ATOM   17835 C  C     . VAL E  3  255 ? 300.754 339.893 329.244 1.00 135.41 ? 255 VAL E C     1 
ATOM   17836 O  O     . VAL E  3  255 ? 301.381 338.857 329.480 1.00 136.46 ? 255 VAL E O     1 
ATOM   17837 C  CB    . VAL E  3  255 ? 301.793 342.180 329.305 1.00 142.90 ? 255 VAL E CB    1 
ATOM   17838 C  CG1   . VAL E  3  255 ? 302.265 343.287 330.227 1.00 143.21 ? 255 VAL E CG1   1 
ATOM   17839 C  CG2   . VAL E  3  255 ? 302.978 341.495 328.638 1.00 137.18 ? 255 VAL E CG2   1 
ATOM   17840 N  N     . ILE E  3  256 ? 299.864 339.995 328.263 1.00 132.85 ? 256 ILE E N     1 
ATOM   17841 C  CA    . ILE E  3  256 ? 299.751 339.005 327.198 1.00 127.15 ? 256 ILE E CA    1 
ATOM   17842 C  C     . ILE E  3  256 ? 300.792 339.354 326.138 1.00 129.47 ? 256 ILE E C     1 
ATOM   17843 O  O     . ILE E  3  256 ? 300.737 340.459 325.578 1.00 135.27 ? 256 ILE E O     1 
ATOM   17844 C  CB    . ILE E  3  256 ? 298.343 338.985 326.593 1.00 125.55 ? 256 ILE E CB    1 
ATOM   17845 C  CG1   . ILE E  3  256 ? 297.341 338.402 327.589 1.00 125.41 ? 256 ILE E CG1   1 
ATOM   17846 C  CG2   . ILE E  3  256 ? 298.332 338.187 325.299 1.00 121.19 ? 256 ILE E CG2   1 
ATOM   17847 C  CD1   . ILE E  3  256 ? 295.905 338.482 327.123 1.00 122.41 ? 256 ILE E CD1   1 
ATOM   17848 N  N     . PRO E  3  257 ? 301.737 338.469 325.840 1.00 129.15 ? 257 PRO E N     1 
ATOM   17849 C  CA    . PRO E  3  257 ? 302.830 338.829 324.931 1.00 131.48 ? 257 PRO E CA    1 
ATOM   17850 C  C     . PRO E  3  257 ? 302.338 339.006 323.502 1.00 136.19 ? 257 PRO E C     1 
ATOM   17851 O  O     . PRO E  3  257 ? 301.237 338.603 323.128 1.00 136.51 ? 257 PRO E O     1 
ATOM   17852 C  CB    . PRO E  3  257 ? 303.790 337.645 325.051 1.00 130.39 ? 257 PRO E CB    1 
ATOM   17853 C  CG    . PRO E  3  257 ? 302.913 336.502 325.428 1.00 128.61 ? 257 PRO E CG    1 
ATOM   17854 C  CD    . PRO E  3  257 ? 301.860 337.085 326.328 1.00 132.01 ? 257 PRO E CD    1 
ATOM   17855 N  N     . ASN E  3  258 ? 303.177 339.654 322.706 1.00 140.19 ? 258 ASN E N     1 
ATOM   17856 C  CA    . ASN E  3  258 ? 302.943 339.801 321.270 1.00 141.51 ? 258 ASN E CA    1 
ATOM   17857 C  C     . ASN E  3  258 ? 304.012 339.027 320.517 1.00 144.54 ? 258 ASN E C     1 
ATOM   17858 O  O     . ASN E  3  258 ? 305.215 339.251 320.753 1.00 145.45 ? 258 ASN E O     1 
ATOM   17859 C  CB    . ASN E  3  258 ? 302.954 341.272 320.858 1.00 142.65 ? 258 ASN E CB    1 
ATOM   17860 C  CG    . ASN E  3  258 ? 301.596 341.755 320.391 1.00 143.62 ? 258 ASN E CG    1 
ATOM   17861 O  OD1   . ASN E  3  258 ? 300.561 341.300 320.877 1.00 137.45 ? 258 ASN E OD1   1 
ATOM   17862 N  ND2   . ASN E  3  258 ? 301.594 342.682 319.440 1.00 147.64 ? 258 ASN E ND2   1 
ATOM   17863 N  N     . PRO E  3  259 ? 303.647 338.119 319.616 1.00 147.09 ? 259 PRO E N     1 
ATOM   17864 C  CA    . PRO E  3  259 ? 304.668 337.356 318.894 1.00 147.00 ? 259 PRO E CA    1 
ATOM   17865 C  C     . PRO E  3  259 ? 305.394 338.221 317.877 1.00 147.12 ? 259 PRO E C     1 
ATOM   17866 O  O     . PRO E  3  259 ? 304.865 339.216 317.376 1.00 147.34 ? 259 PRO E O     1 
ATOM   17867 C  CB    . PRO E  3  259 ? 303.869 336.239 318.214 1.00 146.82 ? 259 PRO E CB    1 
ATOM   17868 C  CG    . PRO E  3  259 ? 302.437 336.709 318.195 1.00 147.70 ? 259 PRO E CG    1 
ATOM   17869 C  CD    . PRO E  3  259 ? 302.307 337.954 319.030 1.00 144.04 ? 259 PRO E CD    1 
ATOM   17870 N  N     . ILE E  3  260 ? 306.626 337.824 317.576 1.00 149.28 ? 260 ILE E N     1 
ATOM   17871 C  CA    . ILE E  3  260 ? 307.501 338.554 316.668 1.00 148.49 ? 260 ILE E CA    1 
ATOM   17872 C  C     . ILE E  3  260 ? 307.872 337.631 315.517 1.00 146.97 ? 260 ILE E C     1 
ATOM   17873 O  O     . ILE E  3  260 ? 308.282 336.486 315.739 1.00 149.26 ? 260 ILE E O     1 
ATOM   17874 C  CB    . ILE E  3  260 ? 308.754 339.079 317.393 1.00 147.26 ? 260 ILE E CB    1 
ATOM   17875 C  CG1   . ILE E  3  260 ? 308.471 340.450 318.009 1.00 146.28 ? 260 ILE E CG1   1 
ATOM   17876 C  CG2   . ILE E  3  260 ? 309.950 339.137 316.457 1.00 149.81 ? 260 ILE E CG2   1 
ATOM   17877 C  CD1   . ILE E  3  260 ? 309.623 341.010 318.805 1.00 151.78 ? 260 ILE E CD1   1 
ATOM   17878 N  N     . THR E  3  261 ? 307.719 338.127 314.291 1.00 147.83 ? 261 THR E N     1 
ATOM   17879 C  CA    . THR E  3  261 ? 307.987 337.323 313.110 1.00 151.72 ? 261 THR E CA    1 
ATOM   17880 C  C     . THR E  3  261 ? 309.490 337.089 312.959 1.00 154.58 ? 261 THR E C     1 
ATOM   17881 O  O     . THR E  3  261 ? 310.321 337.723 313.615 1.00 158.41 ? 261 THR E O     1 
ATOM   17882 C  CB    . THR E  3  261 ? 307.414 337.998 311.867 1.00 151.55 ? 261 THR E CB    1 
ATOM   17883 O  OG1   . THR E  3  261 ? 307.977 339.308 311.729 1.00 154.31 ? 261 THR E OG1   1 
ATOM   17884 C  CG2   . THR E  3  261 ? 305.902 338.112 311.978 1.00 150.68 ? 261 THR E CG2   1 
ATOM   17885 N  N     . MET E  3  262 ? 309.838 336.152 312.075 1.00 151.81 ? 262 MET E N     1 
ATOM   17886 C  CA    . MET E  3  262 ? 311.241 335.818 311.858 1.00 155.54 ? 262 MET E CA    1 
ATOM   17887 C  C     . MET E  3  262 ? 312.014 337.008 311.300 1.00 160.83 ? 262 MET E C     1 
ATOM   17888 O  O     . MET E  3  262 ? 313.130 337.301 311.747 1.00 161.97 ? 262 MET E O     1 
ATOM   17889 C  CB    . MET E  3  262 ? 311.351 334.618 310.919 1.00 154.09 ? 262 MET E CB    1 
ATOM   17890 C  CG    . MET E  3  262 ? 312.693 333.911 310.972 1.00 155.46 ? 262 MET E CG    1 
ATOM   17891 S  SD    . MET E  3  262 ? 313.445 333.983 312.608 1.00 165.87 ? 262 MET E SD    1 
ATOM   17892 C  CE    . MET E  3  262 ? 314.503 332.541 312.551 1.00 154.44 ? 262 MET E CE    1 
ATOM   17893 N  N     . ASP E  3  263 ? 311.430 337.712 310.327 1.00 162.25 ? 263 ASP E N     1 
ATOM   17894 C  CA    . ASP E  3  263 ? 312.136 338.821 309.692 1.00 162.08 ? 263 ASP E CA    1 
ATOM   17895 C  C     . ASP E  3  263 ? 312.373 339.968 310.667 1.00 162.40 ? 263 ASP E C     1 
ATOM   17896 O  O     . ASP E  3  263 ? 313.394 340.656 310.584 1.00 162.72 ? 263 ASP E O     1 
ATOM   17897 C  CB    . ASP E  3  263 ? 311.367 339.295 308.454 1.00 160.31 ? 263 ASP E CB    1 
ATOM   17898 C  CG    . ASP E  3  263 ? 310.249 340.276 308.780 1.00 159.16 ? 263 ASP E CG    1 
ATOM   17899 O  OD1   . ASP E  3  263 ? 309.928 341.110 307.908 1.00 159.58 ? 263 ASP E OD1   1 
ATOM   17900 O  OD2   . ASP E  3  263 ? 309.659 340.192 309.879 1.00 157.85 ? 263 ASP E OD2   1 
ATOM   17901 N  N     . GLU E  3  264 ? 311.453 340.179 311.608 1.00 159.87 ? 264 GLU E N     1 
ATOM   17902 C  CA    . GLU E  3  264 ? 311.581 341.310 312.521 1.00 159.47 ? 264 GLU E CA    1 
ATOM   17903 C  C     . GLU E  3  264 ? 312.666 341.058 313.566 1.00 161.27 ? 264 GLU E C     1 
ATOM   17904 O  O     . GLU E  3  264 ? 313.488 341.940 313.851 1.00 164.32 ? 264 GLU E O     1 
ATOM   17905 C  CB    . GLU E  3  264 ? 310.221 341.588 313.161 1.00 159.79 ? 264 GLU E CB    1 
ATOM   17906 C  CG    . GLU E  3  264 ? 310.235 342.139 314.564 1.00 162.77 ? 264 GLU E CG    1 
ATOM   17907 C  CD    . GLU E  3  264 ? 308.864 342.644 314.973 1.00 162.56 ? 264 GLU E CD    1 
ATOM   17908 O  OE1   . GLU E  3  264 ? 307.909 341.839 314.983 1.00 159.78 ? 264 GLU E OE1   1 
ATOM   17909 O  OE2   . GLU E  3  264 ? 308.739 343.848 315.279 1.00 161.70 ? 264 GLU E OE2   1 
ATOM   17910 N  N     . LEU E  3  265 ? 312.708 339.848 314.125 1.00 161.55 ? 265 LEU E N     1 
ATOM   17911 C  CA    . LEU E  3  265 ? 313.816 339.480 315.000 1.00 163.84 ? 265 LEU E CA    1 
ATOM   17912 C  C     . LEU E  3  265 ? 315.137 339.490 314.238 1.00 165.99 ? 265 LEU E C     1 
ATOM   17913 O  O     . LEU E  3  265 ? 316.175 339.905 314.773 1.00 164.16 ? 265 LEU E O     1 
ATOM   17914 C  CB    . LEU E  3  265 ? 313.553 338.106 315.617 1.00 159.53 ? 265 LEU E CB    1 
ATOM   17915 C  CG    . LEU E  3  265 ? 314.360 337.697 316.849 1.00 159.14 ? 265 LEU E CG    1 
ATOM   17916 C  CD1   . LEU E  3  265 ? 314.083 338.641 318.004 1.00 157.11 ? 265 LEU E CD1   1 
ATOM   17917 C  CD2   . LEU E  3  265 ? 314.032 336.266 317.238 1.00 155.13 ? 265 LEU E CD2   1 
ATOM   17918 N  N     . GLU E  3  266 ? 315.109 339.043 312.979 1.00 166.67 ? 266 GLU E N     1 
ATOM   17919 C  CA    . GLU E  3  266 ? 316.312 339.057 312.155 1.00 165.75 ? 266 GLU E CA    1 
ATOM   17920 C  C     . GLU E  3  266 ? 316.815 340.477 311.927 1.00 169.34 ? 266 GLU E C     1 
ATOM   17921 O  O     . GLU E  3  266 ? 318.023 340.726 311.966 1.00 171.53 ? 266 GLU E O     1 
ATOM   17922 C  CB    . GLU E  3  266 ? 316.035 338.361 310.823 1.00 164.29 ? 266 GLU E CB    1 
ATOM   17923 C  CG    . GLU E  3  266 ? 317.272 338.129 309.980 1.00 168.58 ? 266 GLU E CG    1 
ATOM   17924 C  CD    . GLU E  3  266 ? 317.291 336.758 309.335 1.00 168.28 ? 266 GLU E CD    1 
ATOM   17925 O  OE1   . GLU E  3  266 ? 317.122 335.755 310.059 1.00 167.38 ? 266 GLU E OE1   1 
ATOM   17926 O  OE2   . GLU E  3  266 ? 317.471 336.682 308.102 1.00 165.27 ? 266 GLU E OE2   1 
ATOM   17927 N  N     . GLU E  3  267 ? 315.904 341.427 311.697 1.00 170.31 ? 267 GLU E N     1 
ATOM   17928 C  CA    . GLU E  3  267 ? 316.322 342.808 311.473 1.00 168.38 ? 267 GLU E CA    1 
ATOM   17929 C  C     . GLU E  3  267 ? 316.806 343.447 312.766 1.00 169.66 ? 267 GLU E C     1 
ATOM   17930 O  O     . GLU E  3  267 ? 317.686 344.316 312.745 1.00 170.89 ? 267 GLU E O     1 
ATOM   17931 C  CB    . GLU E  3  267 ? 315.184 343.601 310.801 1.00 167.24 ? 267 GLU E CB    1 
ATOM   17932 C  CG    . GLU E  3  267 ? 313.888 343.960 311.588 1.00 168.24 ? 267 GLU E CG    1 
ATOM   17933 C  CD    . GLU E  3  267 ? 314.043 344.872 312.809 1.00 168.80 ? 267 GLU E CD    1 
ATOM   17934 O  OE1   . GLU E  3  267 ? 313.045 345.044 313.540 1.00 163.66 ? 267 GLU E OE1   1 
ATOM   17935 O  OE2   . GLU E  3  267 ? 315.104 345.501 312.993 1.00 172.98 ? 267 GLU E OE2   1 
ATOM   17936 N  N     . LEU E  3  268 ? 316.240 343.041 313.907 1.00 169.79 ? 268 LEU E N     1 
ATOM   17937 C  CA    . LEU E  3  268 ? 316.796 343.494 315.179 1.00 166.65 ? 268 LEU E CA    1 
ATOM   17938 C  C     . LEU E  3  268 ? 318.239 343.024 315.334 1.00 167.36 ? 268 LEU E C     1 
ATOM   17939 O  O     . LEU E  3  268 ? 319.133 343.816 315.668 1.00 168.32 ? 268 LEU E O     1 
ATOM   17940 C  CB    . LEU E  3  268 ? 315.946 342.990 316.344 1.00 159.50 ? 268 LEU E CB    1 
ATOM   17941 C  CG    . LEU E  3  268 ? 315.815 343.934 317.543 1.00 158.38 ? 268 LEU E CG    1 
ATOM   17942 C  CD1   . LEU E  3  268 ? 314.672 343.497 318.437 1.00 154.80 ? 268 LEU E CD1   1 
ATOM   17943 C  CD2   . LEU E  3  268 ? 317.103 344.050 318.332 1.00 162.47 ? 268 LEU E CD2   1 
ATOM   17944 N  N     . LEU E  3  269 ? 318.486 341.736 315.077 1.00 169.01 ? 269 LEU E N     1 
ATOM   17945 C  CA    . LEU E  3  269 ? 319.848 341.217 315.182 1.00 171.52 ? 269 LEU E CA    1 
ATOM   17946 C  C     . LEU E  3  269 ? 320.757 341.862 314.144 1.00 173.08 ? 269 LEU E C     1 
ATOM   17947 O  O     . LEU E  3  269 ? 321.970 341.983 314.353 1.00 173.54 ? 269 LEU E O     1 
ATOM   17948 C  CB    . LEU E  3  269 ? 319.850 339.698 315.024 1.00 172.05 ? 269 LEU E CB    1 
ATOM   17949 C  CG    . LEU E  3  269 ? 319.978 338.911 316.328 1.00 169.21 ? 269 LEU E CG    1 
ATOM   17950 C  CD1   . LEU E  3  269 ? 320.012 337.417 316.055 1.00 166.71 ? 269 LEU E CD1   1 
ATOM   17951 C  CD2   . LEU E  3  269 ? 321.189 339.353 317.121 1.00 168.98 ? 269 LEU E CD2   1 
ATOM   17952 N  N     . MET E  3  270 ? 320.182 342.266 313.010 1.00 173.67 ? 270 MET E N     1 
ATOM   17953 C  CA    . MET E  3  270 ? 320.924 343.011 312.001 1.00 172.25 ? 270 MET E CA    1 
ATOM   17954 C  C     . MET E  3  270 ? 321.372 344.363 312.536 1.00 171.61 ? 270 MET E C     1 
ATOM   17955 O  O     . MET E  3  270 ? 322.555 344.715 312.451 1.00 171.62 ? 270 MET E O     1 
ATOM   17956 C  CB    . MET E  3  270 ? 320.046 343.205 310.762 1.00 170.04 ? 270 MET E CB    1 
ATOM   17957 C  CG    . MET E  3  270 ? 320.747 343.593 309.455 1.00 171.53 ? 270 MET E CG    1 
ATOM   17958 S  SD    . MET E  3  270 ? 322.500 343.227 309.191 1.00 175.14 ? 270 MET E SD    1 
ATOM   17959 C  CE    . MET E  3  270 ? 322.578 341.462 309.496 1.00 174.90 ? 270 MET E CE    1 
ATOM   17960 N  N     . GLU E  3  271 ? 320.438 345.133 313.098 1.00 172.43 ? 271 GLU E N     1 
ATOM   17961 C  CA    . GLU E  3  271 ? 320.777 346.471 313.569 1.00 171.26 ? 271 GLU E CA    1 
ATOM   17962 C  C     . GLU E  3  271 ? 321.744 346.407 314.743 1.00 171.69 ? 271 GLU E C     1 
ATOM   17963 O  O     . GLU E  3  271 ? 322.528 347.339 314.959 1.00 170.76 ? 271 GLU E O     1 
ATOM   17964 C  CB    . GLU E  3  271 ? 319.517 347.252 313.950 1.00 167.45 ? 271 GLU E CB    1 
ATOM   17965 C  CG    . GLU E  3  271 ? 318.919 346.874 315.291 1.00 165.60 ? 271 GLU E CG    1 
ATOM   17966 C  CD    . GLU E  3  271 ? 317.563 347.502 315.528 1.00 164.99 ? 271 GLU E CD    1 
ATOM   17967 O  OE1   . GLU E  3  271 ? 316.540 346.860 315.210 1.00 167.03 ? 271 GLU E OE1   1 
ATOM   17968 O  OE2   . GLU E  3  271 ? 317.521 348.635 316.051 1.00 163.08 ? 271 GLU E OE2   1 
ATOM   17969 N  N     . PHE E  3  272 ? 321.707 345.319 315.517 1.00 171.81 ? 272 PHE E N     1 
ATOM   17970 C  CA    . PHE E  3  272 ? 322.666 345.198 316.612 1.00 171.16 ? 272 PHE E CA    1 
ATOM   17971 C  C     . PHE E  3  272 ? 323.991 344.612 316.138 1.00 176.84 ? 272 PHE E C     1 
ATOM   17972 O  O     . PHE E  3  272 ? 325.026 344.796 316.790 1.00 177.38 ? 272 PHE E O     1 
ATOM   17973 C  CB    . PHE E  3  272 ? 322.077 344.372 317.749 1.00 171.37 ? 272 PHE E CB    1 
ATOM   17974 C  CG    . PHE E  3  272 ? 321.412 345.206 318.793 1.00 172.22 ? 272 PHE E CG    1 
ATOM   17975 C  CD1   . PHE E  3  272 ? 320.448 346.135 318.439 1.00 171.22 ? 272 PHE E CD1   1 
ATOM   17976 C  CD2   . PHE E  3  272 ? 321.786 345.107 320.116 1.00 171.74 ? 272 PHE E CD2   1 
ATOM   17977 C  CE1   . PHE E  3  272 ? 319.841 346.920 319.392 1.00 166.42 ? 272 PHE E CE1   1 
ATOM   17978 C  CE2   . PHE E  3  272 ? 321.189 345.892 321.068 1.00 170.31 ? 272 PHE E CE2   1 
ATOM   17979 C  CZ    . PHE E  3  272 ? 320.212 346.799 320.710 1.00 167.20 ? 272 PHE E CZ    1 
ATOM   17980 N  N     . GLY E  3  273 ? 323.985 343.909 315.011 1.00 178.13 ? 273 GLY E N     1 
ATOM   17981 C  CA    . GLY E  3  273 ? 325.215 343.436 314.413 1.00 174.89 ? 273 GLY E CA    1 
ATOM   17982 C  C     . GLY E  3  273 ? 325.781 342.157 314.985 1.00 177.42 ? 273 GLY E C     1 
ATOM   17983 O  O     . GLY E  3  273 ? 326.887 341.764 314.594 1.00 178.11 ? 273 GLY E O     1 
ATOM   17984 N  N     . ILE E  3  274 ? 325.070 341.497 315.902 1.00 178.70 ? 274 ILE E N     1 
ATOM   17985 C  CA    . ILE E  3  274 ? 325.545 340.217 316.420 1.00 181.43 ? 274 ILE E CA    1 
ATOM   17986 C  C     . ILE E  3  274 ? 325.636 339.196 315.292 1.00 185.39 ? 274 ILE E C     1 
ATOM   17987 O  O     . ILE E  3  274 ? 326.618 338.450 315.185 1.00 183.10 ? 274 ILE E O     1 
ATOM   17988 C  CB    . ILE E  3  274 ? 324.639 339.732 317.569 1.00 181.58 ? 274 ILE E CB    1 
ATOM   17989 C  CG1   . ILE E  3  274 ? 324.650 340.717 318.749 1.00 179.26 ? 274 ILE E CG1   1 
ATOM   17990 C  CG2   . ILE E  3  274 ? 325.046 338.341 318.031 1.00 180.03 ? 274 ILE E CG2   1 
ATOM   17991 C  CD1   . ILE E  3  274 ? 325.974 341.438 318.986 1.00 175.49 ? 274 ILE E CD1   1 
ATOM   17992 N  N     . MET E  3  275 ? 324.627 339.150 314.428 1.00 187.66 ? 275 MET E N     1 
ATOM   17993 C  CA    . MET E  3  275 ? 324.720 338.432 313.165 1.00 187.71 ? 275 MET E CA    1 
ATOM   17994 C  C     . MET E  3  275 ? 325.173 339.422 312.100 1.00 184.23 ? 275 MET E C     1 
ATOM   17995 O  O     . MET E  3  275 ? 324.764 340.589 312.118 1.00 180.58 ? 275 MET E O     1 
ATOM   17996 C  CB    . MET E  3  275 ? 323.388 337.759 312.806 1.00 183.06 ? 275 MET E CB    1 
ATOM   17997 C  CG    . MET E  3  275 ? 322.393 338.607 312.039 1.00 181.13 ? 275 MET E CG    1 
ATOM   17998 S  SD    . MET E  3  275 ? 321.042 337.619 311.363 1.00 192.69 ? 275 MET E SD    1 
ATOM   17999 C  CE    . MET E  3  275 ? 320.862 338.343 309.735 1.00 172.11 ? 275 MET E CE    1 
ATOM   18000 N  N     . GLU E  3  276 ? 326.056 338.973 311.211 1.00 182.80 ? 276 GLU E N     1 
ATOM   18001 C  CA    . GLU E  3  276 ? 326.743 339.884 310.297 1.00 180.88 ? 276 GLU E CA    1 
ATOM   18002 C  C     . GLU E  3  276 ? 325.779 340.667 309.420 1.00 174.13 ? 276 GLU E C     1 
ATOM   18003 O  O     . GLU E  3  276 ? 325.873 341.890 309.326 1.00 167.46 ? 276 GLU E O     1 
ATOM   18004 C  CB    . GLU E  3  276 ? 327.733 339.129 309.410 1.00 177.56 ? 276 GLU E CB    1 
ATOM   18005 C  CG    . GLU E  3  276 ? 327.771 339.653 307.983 1.00 172.30 ? 276 GLU E CG    1 
ATOM   18006 C  CD    . GLU E  3  276 ? 328.854 339.012 307.150 1.00 168.91 ? 276 GLU E CD    1 
ATOM   18007 O  OE1   . GLU E  3  276 ? 329.576 338.145 307.681 1.00 167.19 ? 276 GLU E OE1   1 
ATOM   18008 O  OE2   . GLU E  3  276 ? 328.978 339.375 305.962 1.00 167.96 ? 276 GLU E OE2   1 
ATOM   18009 N  N     . ALA F  3  2   ? 321.427 302.408 295.789 1.00 152.85 ? 2   ALA F N     1 
ATOM   18010 C  CA    . ALA F  3  2   ? 321.935 303.629 295.175 1.00 156.15 ? 2   ALA F CA    1 
ATOM   18011 C  C     . ALA F  3  2   ? 321.591 304.850 296.021 1.00 155.53 ? 2   ALA F C     1 
ATOM   18012 O  O     . ALA F  3  2   ? 322.071 305.953 295.758 1.00 154.58 ? 2   ALA F O     1 
ATOM   18013 C  CB    . ALA F  3  2   ? 321.381 303.784 293.769 1.00 157.28 ? 2   ALA F CB    1 
ATOM   18014 N  N     . MET F  3  3   ? 320.759 304.645 297.039 1.00 151.55 ? 3   MET F N     1 
ATOM   18015 C  CA    . MET F  3  3   ? 320.333 305.706 297.941 1.00 145.64 ? 3   MET F CA    1 
ATOM   18016 C  C     . MET F  3  3   ? 320.892 305.446 299.331 1.00 143.58 ? 3   MET F C     1 
ATOM   18017 O  O     . MET F  3  3   ? 320.722 304.352 299.879 1.00 143.45 ? 3   MET F O     1 
ATOM   18018 C  CB    . MET F  3  3   ? 318.808 305.806 298.004 1.00 146.96 ? 3   MET F CB    1 
ATOM   18019 C  CG    . MET F  3  3   ? 318.270 307.211 297.796 1.00 151.51 ? 3   MET F CG    1 
ATOM   18020 S  SD    . MET F  3  3   ? 316.477 307.246 297.630 1.00 165.63 ? 3   MET F SD    1 
ATOM   18021 C  CE    . MET F  3  3   ? 315.986 306.458 299.162 1.00 147.18 ? 3   MET F CE    1 
ATOM   18022 N  N     . ARG F  3  4   ? 321.555 306.450 299.894 1.00 144.60 ? 4   ARG F N     1 
ATOM   18023 C  CA    . ARG F  3  4   ? 322.096 306.398 301.249 1.00 138.28 ? 4   ARG F CA    1 
ATOM   18024 C  C     . ARG F  3  4   ? 321.304 307.394 302.092 1.00 135.73 ? 4   ARG F C     1 
ATOM   18025 O  O     . ARG F  3  4   ? 321.459 308.608 301.953 1.00 134.63 ? 4   ARG F O     1 
ATOM   18026 C  CB    . ARG F  3  4   ? 323.586 306.715 301.256 1.00 137.73 ? 4   ARG F CB    1 
ATOM   18027 C  CG    . ARG F  3  4   ? 324.492 305.504 301.145 1.00 139.90 ? 4   ARG F CG    1 
ATOM   18028 C  CD    . ARG F  3  4   ? 325.940 305.929 300.956 1.00 142.20 ? 4   ARG F CD    1 
ATOM   18029 N  NE    . ARG F  3  4   ? 326.450 306.656 302.112 1.00 146.07 ? 4   ARG F NE    1 
ATOM   18030 C  CZ    . ARG F  3  4   ? 327.688 306.555 302.575 1.00 145.70 ? 4   ARG F CZ    1 
ATOM   18031 N  NH1   . ARG F  3  4   ? 328.578 305.760 302.003 1.00 145.17 ? 4   ARG F NH1   1 
ATOM   18032 N  NH2   . ARG F  3  4   ? 328.044 307.272 303.637 1.00 145.24 ? 4   ARG F NH2   1 
ATOM   18033 N  N     . GLN F  3  5   ? 320.452 306.873 302.970 1.00 133.12 ? 5   GLN F N     1 
ATOM   18034 C  CA    . GLN F  3  5   ? 319.633 307.732 303.814 1.00 130.55 ? 5   GLN F CA    1 
ATOM   18035 C  C     . GLN F  3  5   ? 320.407 308.133 305.064 1.00 128.06 ? 5   GLN F C     1 
ATOM   18036 O  O     . GLN F  3  5   ? 320.833 307.279 305.849 1.00 130.36 ? 5   GLN F O     1 
ATOM   18037 C  CB    . GLN F  3  5   ? 318.333 307.023 304.187 1.00 130.88 ? 5   GLN F CB    1 
ATOM   18038 C  CG    . GLN F  3  5   ? 317.472 306.655 302.987 1.00 133.81 ? 5   GLN F CG    1 
ATOM   18039 C  CD    . GLN F  3  5   ? 316.926 305.244 303.065 1.00 134.16 ? 5   GLN F CD    1 
ATOM   18040 O  OE1   . GLN F  3  5   ? 316.065 304.943 303.891 1.00 134.07 ? 5   GLN F OE1   1 
ATOM   18041 N  NE2   . GLN F  3  5   ? 317.426 304.367 302.202 1.00 131.78 ? 5   GLN F NE2   1 
ATOM   18042 N  N     . CYS F  3  6   ? 320.586 309.440 305.249 1.00 123.93 ? 6   CYS F N     1 
ATOM   18043 C  CA    . CYS F  3  6   ? 321.398 309.969 306.330 1.00 121.26 ? 6   CYS F CA    1 
ATOM   18044 C  C     . CYS F  3  6   ? 320.629 311.047 307.077 1.00 116.40 ? 6   CYS F C     1 
ATOM   18045 O  O     . CYS F  3  6   ? 319.792 311.750 306.509 1.00 120.24 ? 6   CYS F O     1 
ATOM   18046 C  CB    . CYS F  3  6   ? 322.721 310.549 305.808 1.00 126.51 ? 6   CYS F CB    1 
ATOM   18047 S  SG    . CYS F  3  6   ? 323.367 309.734 304.331 1.00 144.37 ? 6   CYS F SG    1 
ATOM   18048 N  N     . ALA F  3  7   ? 320.926 311.163 308.365 1.00 113.53 ? 7   ALA F N     1 
ATOM   18049 C  CA    . ALA F  3  7   ? 320.333 312.180 309.215 1.00 112.59 ? 7   ALA F CA    1 
ATOM   18050 C  C     . ALA F  3  7   ? 321.441 312.901 309.963 1.00 112.63 ? 7   ALA F C     1 
ATOM   18051 O  O     . ALA F  3  7   ? 322.490 312.323 310.252 1.00 118.19 ? 7   ALA F O     1 
ATOM   18052 C  CB    . ALA F  3  7   ? 319.328 311.580 310.206 1.00 111.78 ? 7   ALA F CB    1 
ATOM   18053 N  N     . ILE F  3  8   ? 321.208 314.177 310.248 1.00 106.33 ? 8   ILE F N     1 
ATOM   18054 C  CA    . ILE F  3  8   ? 322.112 314.995 311.044 1.00 110.79 ? 8   ILE F CA    1 
ATOM   18055 C  C     . ILE F  3  8   ? 321.349 315.463 312.273 1.00 107.99 ? 8   ILE F C     1 
ATOM   18056 O  O     . ILE F  3  8   ? 320.334 316.164 312.155 1.00 112.60 ? 8   ILE F O     1 
ATOM   18057 C  CB    . ILE F  3  8   ? 322.670 316.185 310.248 1.00 113.50 ? 8   ILE F CB    1 
ATOM   18058 C  CG1   . ILE F  3  8   ? 323.823 315.724 309.357 1.00 113.15 ? 8   ILE F CG1   1 
ATOM   18059 C  CG2   . ILE F  3  8   ? 323.142 317.286 311.187 1.00 112.03 ? 8   ILE F CG2   1 
ATOM   18060 C  CD1   . ILE F  3  8   ? 323.841 316.371 308.000 1.00 117.42 ? 8   ILE F CD1   1 
ATOM   18061 N  N     . TYR F  3  9   ? 321.842 315.074 313.444 1.00 103.91 ? 9   TYR F N     1 
ATOM   18062 C  CA    . TYR F  3  9   ? 321.228 315.379 314.724 1.00 104.58 ? 9   TYR F CA    1 
ATOM   18063 C  C     . TYR F  3  9   ? 322.141 316.297 315.524 1.00 109.53 ? 9   TYR F C     1 
ATOM   18064 O  O     . TYR F  3  9   ? 323.311 316.494 315.184 1.00 116.10 ? 9   TYR F O     1 
ATOM   18065 C  CB    . TYR F  3  9   ? 320.957 314.099 315.521 1.00 104.37 ? 9   TYR F CB    1 
ATOM   18066 C  CG    . TYR F  3  9   ? 319.602 313.477 315.287 1.00 104.37 ? 9   TYR F CG    1 
ATOM   18067 C  CD1   . TYR F  3  9   ? 319.369 312.673 314.180 1.00 107.38 ? 9   TYR F CD1   1 
ATOM   18068 C  CD2   . TYR F  3  9   ? 318.560 313.679 316.181 1.00 99.65  ? 9   TYR F CD2   1 
ATOM   18069 C  CE1   . TYR F  3  9   ? 318.136 312.096 313.965 1.00 109.15 ? 9   TYR F CE1   1 
ATOM   18070 C  CE2   . TYR F  3  9   ? 317.322 313.106 315.974 1.00 101.81 ? 9   TYR F CE2   1 
ATOM   18071 C  CZ    . TYR F  3  9   ? 317.116 312.315 314.865 1.00 108.41 ? 9   TYR F CZ    1 
ATOM   18072 O  OH    . TYR F  3  9   ? 315.884 311.741 314.652 1.00 109.83 ? 9   TYR F OH    1 
ATOM   18073 N  N     . GLY F  3  10  ? 321.598 316.855 316.594 1.00 108.68 ? 10  GLY F N     1 
ATOM   18074 C  CA    . GLY F  3  10  ? 322.383 317.684 317.486 1.00 109.44 ? 10  GLY F CA    1 
ATOM   18075 C  C     . GLY F  3  10  ? 321.521 318.714 318.174 1.00 110.59 ? 10  GLY F C     1 
ATOM   18076 O  O     . GLY F  3  10  ? 320.391 318.990 317.775 1.00 114.95 ? 10  GLY F O     1 
ATOM   18077 N  N     . LYS F  3  11  ? 322.085 319.287 319.234 1.00 107.94 ? 11  LYS F N     1 
ATOM   18078 C  CA    . LYS F  3  11  ? 321.395 320.329 319.978 1.00 115.23 ? 11  LYS F CA    1 
ATOM   18079 C  C     . LYS F  3  11  ? 321.243 321.582 319.122 1.00 125.67 ? 11  LYS F C     1 
ATOM   18080 O  O     . LYS F  3  11  ? 322.143 321.961 318.369 1.00 131.71 ? 11  LYS F O     1 
ATOM   18081 C  CB    . LYS F  3  11  ? 322.154 320.652 321.267 1.00 114.82 ? 11  LYS F CB    1 
ATOM   18082 C  CG    . LYS F  3  11  ? 322.304 322.136 321.563 1.00 119.55 ? 11  LYS F CG    1 
ATOM   18083 C  CD    . LYS F  3  11  ? 323.303 322.381 322.678 1.00 127.81 ? 11  LYS F CD    1 
ATOM   18084 C  CE    . LYS F  3  11  ? 323.687 323.848 322.755 1.00 131.19 ? 11  LYS F CE    1 
ATOM   18085 N  NZ    . LYS F  3  11  ? 324.621 324.119 323.882 1.00 140.38 ? 11  LYS F NZ    1 
ATOM   18086 N  N     . GLY F  3  12  ? 320.079 322.218 319.232 1.00 124.29 ? 12  GLY F N     1 
ATOM   18087 C  CA    . GLY F  3  12  ? 319.797 323.411 318.457 1.00 126.00 ? 12  GLY F CA    1 
ATOM   18088 C  C     . GLY F  3  12  ? 320.726 324.568 318.761 1.00 132.08 ? 12  GLY F C     1 
ATOM   18089 O  O     . GLY F  3  12  ? 320.898 324.944 319.924 1.00 132.99 ? 12  GLY F O     1 
ATOM   18090 N  N     . GLY F  3  13  ? 321.332 325.140 317.725 1.00 130.67 ? 13  GLY F N     1 
ATOM   18091 C  CA    . GLY F  3  13  ? 322.207 326.280 317.892 1.00 130.66 ? 13  GLY F CA    1 
ATOM   18092 C  C     . GLY F  3  13  ? 323.680 326.013 317.690 1.00 131.73 ? 13  GLY F C     1 
ATOM   18093 O  O     . GLY F  3  13  ? 324.495 326.899 317.976 1.00 133.21 ? 13  GLY F O     1 
ATOM   18094 N  N     . ILE F  3  14  ? 324.055 324.826 317.214 1.00 134.49 ? 14  ILE F N     1 
ATOM   18095 C  CA    . ILE F  3  14  ? 325.463 324.493 317.036 1.00 135.76 ? 14  ILE F CA    1 
ATOM   18096 C  C     . ILE F  3  14  ? 325.912 324.540 315.578 1.00 136.15 ? 14  ILE F C     1 
ATOM   18097 O  O     . ILE F  3  14  ? 327.123 324.617 315.321 1.00 133.55 ? 14  ILE F O     1 
ATOM   18098 C  CB    . ILE F  3  14  ? 325.778 323.108 317.636 1.00 127.61 ? 14  ILE F CB    1 
ATOM   18099 C  CG1   . ILE F  3  14  ? 324.947 322.032 316.941 1.00 122.28 ? 14  ILE F CG1   1 
ATOM   18100 C  CG2   . ILE F  3  14  ? 325.525 323.106 319.135 1.00 123.80 ? 14  ILE F CG2   1 
ATOM   18101 C  CD1   . ILE F  3  14  ? 325.123 320.666 317.533 1.00 121.79 ? 14  ILE F CD1   1 
ATOM   18102 N  N     . GLY F  3  15  ? 324.986 324.500 314.623 1.00 136.33 ? 15  GLY F N     1 
ATOM   18103 C  CA    . GLY F  3  15  ? 325.362 324.578 313.225 1.00 134.20 ? 15  GLY F CA    1 
ATOM   18104 C  C     . GLY F  3  15  ? 325.004 323.363 312.394 1.00 131.14 ? 15  GLY F C     1 
ATOM   18105 O  O     . GLY F  3  15  ? 325.710 323.037 311.436 1.00 131.00 ? 15  GLY F O     1 
ATOM   18106 N  N     . LYS F  3  16  ? 323.914 322.679 312.750 1.00 130.54 ? 16  LYS F N     1 
ATOM   18107 C  CA    . LYS F  3  16  ? 323.449 321.553 311.946 1.00 129.10 ? 16  LYS F CA    1 
ATOM   18108 C  C     . LYS F  3  16  ? 323.041 322.008 310.551 1.00 128.52 ? 16  LYS F C     1 
ATOM   18109 O  O     . LYS F  3  16  ? 323.362 321.353 309.554 1.00 127.55 ? 16  LYS F O     1 
ATOM   18110 C  CB    . LYS F  3  16  ? 322.272 320.862 312.636 1.00 132.93 ? 16  LYS F CB    1 
ATOM   18111 C  CG    . LYS F  3  16  ? 322.626 320.105 313.900 1.00 127.57 ? 16  LYS F CG    1 
ATOM   18112 C  CD    . LYS F  3  16  ? 321.367 319.672 314.635 1.00 115.33 ? 16  LYS F CD    1 
ATOM   18113 C  CE    . LYS F  3  16  ? 320.384 320.824 314.772 1.00 114.08 ? 16  LYS F CE    1 
ATOM   18114 N  NZ    . LYS F  3  16  ? 319.631 320.767 316.052 1.00 112.86 ? 16  LYS F NZ    1 
ATOM   18115 N  N     . SER F  3  17  ? 322.330 323.135 310.463 1.00 129.12 ? 17  SER F N     1 
ATOM   18116 C  CA    . SER F  3  17  ? 321.799 323.583 309.180 1.00 129.53 ? 17  SER F CA    1 
ATOM   18117 C  C     . SER F  3  17  ? 322.915 324.008 308.234 1.00 133.23 ? 17  SER F C     1 
ATOM   18118 O  O     . SER F  3  17  ? 322.937 323.606 307.065 1.00 135.62 ? 17  SER F O     1 
ATOM   18119 C  CB    . SER F  3  17  ? 320.811 324.728 309.397 1.00 134.39 ? 17  SER F CB    1 
ATOM   18120 O  OG    . SER F  3  17  ? 319.682 324.294 310.135 1.00 140.30 ? 17  SER F OG    1 
ATOM   18121 N  N     . THR F  3  18  ? 323.849 324.829 308.722 1.00 133.36 ? 18  THR F N     1 
ATOM   18122 C  CA    . THR F  3  18  ? 324.942 325.291 307.872 1.00 130.76 ? 18  THR F CA    1 
ATOM   18123 C  C     . THR F  3  18  ? 325.823 324.131 307.431 1.00 129.68 ? 18  THR F C     1 
ATOM   18124 O  O     . THR F  3  18  ? 326.190 324.033 306.254 1.00 132.05 ? 18  THR F O     1 
ATOM   18125 C  CB    . THR F  3  18  ? 325.774 326.340 308.608 1.00 130.95 ? 18  THR F CB    1 
ATOM   18126 O  OG1   . THR F  3  18  ? 326.385 325.743 309.758 1.00 135.44 ? 18  THR F OG1   1 
ATOM   18127 C  CG2   . THR F  3  18  ? 324.896 327.496 309.052 1.00 131.66 ? 18  THR F CG2   1 
ATOM   18128 N  N     . THR F  3  19  ? 326.169 323.239 308.363 1.00 127.58 ? 19  THR F N     1 
ATOM   18129 C  CA    . THR F  3  19  ? 326.989 322.083 308.018 1.00 128.35 ? 19  THR F CA    1 
ATOM   18130 C  C     . THR F  3  19  ? 326.285 321.190 307.006 1.00 129.40 ? 19  THR F C     1 
ATOM   18131 O  O     . THR F  3  19  ? 326.905 320.728 306.042 1.00 132.57 ? 19  THR F O     1 
ATOM   18132 C  CB    . THR F  3  19  ? 327.336 321.288 309.277 1.00 127.66 ? 19  THR F CB    1 
ATOM   18133 O  OG1   . THR F  3  19  ? 327.954 322.155 310.236 1.00 129.62 ? 19  THR F OG1   1 
ATOM   18134 C  CG2   . THR F  3  19  ? 328.285 320.146 308.945 1.00 125.58 ? 19  THR F CG2   1 
ATOM   18135 N  N     . THR F  3  20  ? 324.987 320.947 307.201 1.00 128.74 ? 20  THR F N     1 
ATOM   18136 C  CA    . THR F  3  20  ? 324.236 320.112 306.270 1.00 128.83 ? 20  THR F CA    1 
ATOM   18137 C  C     . THR F  3  20  ? 324.191 320.738 304.883 1.00 133.24 ? 20  THR F C     1 
ATOM   18138 O  O     . THR F  3  20  ? 324.445 320.063 303.879 1.00 134.94 ? 20  THR F O     1 
ATOM   18139 C  CB    . THR F  3  20  ? 322.820 319.885 306.799 1.00 127.88 ? 20  THR F CB    1 
ATOM   18140 O  OG1   . THR F  3  20  ? 322.881 319.453 308.164 1.00 129.63 ? 20  THR F OG1   1 
ATOM   18141 C  CG2   . THR F  3  20  ? 322.102 318.834 305.966 1.00 126.26 ? 20  THR F CG2   1 
ATOM   18142 N  N     . GLN F  3  21  ? 323.871 322.033 304.809 1.00 135.58 ? 21  GLN F N     1 
ATOM   18143 C  CA    . GLN F  3  21  ? 323.771 322.695 303.513 1.00 135.07 ? 21  GLN F CA    1 
ATOM   18144 C  C     . GLN F  3  21  ? 325.117 322.721 302.803 1.00 139.09 ? 21  GLN F C     1 
ATOM   18145 O  O     . GLN F  3  21  ? 325.187 322.513 301.587 1.00 138.73 ? 21  GLN F O     1 
ATOM   18146 C  CB    . GLN F  3  21  ? 323.226 324.112 303.685 1.00 130.94 ? 21  GLN F CB    1 
ATOM   18147 C  CG    . GLN F  3  21  ? 321.713 324.200 303.602 1.00 129.45 ? 21  GLN F CG    1 
ATOM   18148 C  CD    . GLN F  3  21  ? 321.158 325.378 304.372 1.00 131.21 ? 21  GLN F CD    1 
ATOM   18149 O  OE1   . GLN F  3  21  ? 320.137 325.954 303.997 1.00 135.33 ? 21  GLN F OE1   1 
ATOM   18150 N  NE2   . GLN F  3  21  ? 321.830 325.746 305.456 1.00 128.18 ? 21  GLN F NE2   1 
ATOM   18151 N  N     . ASN F  3  22  ? 326.198 322.969 303.544 1.00 136.82 ? 22  ASN F N     1 
ATOM   18152 C  CA    . ASN F  3  22  ? 327.522 322.963 302.933 1.00 135.65 ? 22  ASN F CA    1 
ATOM   18153 C  C     . ASN F  3  22  ? 327.913 321.565 302.469 1.00 135.85 ? 22  ASN F C     1 
ATOM   18154 O  O     . ASN F  3  22  ? 328.551 321.408 301.422 1.00 143.25 ? 22  ASN F O     1 
ATOM   18155 C  CB    . ASN F  3  22  ? 328.547 323.522 303.916 1.00 134.14 ? 22  ASN F CB    1 
ATOM   18156 C  CG    . ASN F  3  22  ? 328.432 325.024 304.077 1.00 138.20 ? 22  ASN F CG    1 
ATOM   18157 O  OD1   . ASN F  3  22  ? 328.475 325.769 303.099 1.00 139.30 ? 22  ASN F OD1   1 
ATOM   18158 N  ND2   . ASN F  3  22  ? 328.273 325.476 305.314 1.00 142.86 ? 22  ASN F ND2   1 
ATOM   18159 N  N     . LEU F  3  23  ? 327.537 320.535 303.231 1.00 130.72 ? 23  LEU F N     1 
ATOM   18160 C  CA    . LEU F  3  23  ? 327.821 319.166 302.815 1.00 135.32 ? 23  LEU F CA    1 
ATOM   18161 C  C     . LEU F  3  23  ? 327.084 318.829 301.524 1.00 139.71 ? 23  LEU F C     1 
ATOM   18162 O  O     . LEU F  3  23  ? 327.656 318.221 300.613 1.00 141.71 ? 23  LEU F O     1 
ATOM   18163 C  CB    . LEU F  3  23  ? 327.436 318.202 303.940 1.00 135.25 ? 23  LEU F CB    1 
ATOM   18164 C  CG    . LEU F  3  23  ? 328.118 316.840 304.121 1.00 134.76 ? 23  LEU F CG    1 
ATOM   18165 C  CD1   . LEU F  3  23  ? 327.468 316.092 305.275 1.00 129.99 ? 23  LEU F CD1   1 
ATOM   18166 C  CD2   . LEU F  3  23  ? 328.102 315.987 302.868 1.00 140.03 ? 23  LEU F CD2   1 
ATOM   18167 N  N     . VAL F  3  24  ? 325.813 319.228 301.423 1.00 139.79 ? 24  VAL F N     1 
ATOM   18168 C  CA    . VAL F  3  24  ? 325.057 319.010 300.190 1.00 140.68 ? 24  VAL F CA    1 
ATOM   18169 C  C     . VAL F  3  24  ? 325.661 319.796 299.032 1.00 141.73 ? 24  VAL F C     1 
ATOM   18170 O  O     . VAL F  3  24  ? 325.724 319.304 297.898 1.00 144.71 ? 24  VAL F O     1 
ATOM   18171 C  CB    . VAL F  3  24  ? 323.571 319.352 300.396 1.00 140.55 ? 24  VAL F CB    1 
ATOM   18172 C  CG1   . VAL F  3  24  ? 322.764 318.886 299.212 1.00 138.55 ? 24  VAL F CG1   1 
ATOM   18173 C  CG2   . VAL F  3  24  ? 323.056 318.647 301.628 1.00 138.78 ? 24  VAL F CG2   1 
ATOM   18174 N  N     . ALA F  3  25  ? 326.093 321.032 299.289 1.00 139.75 ? 25  ALA F N     1 
ATOM   18175 C  CA    . ALA F  3  25  ? 326.721 321.825 298.237 1.00 141.50 ? 25  ALA F CA    1 
ATOM   18176 C  C     . ALA F  3  25  ? 327.991 321.156 297.730 1.00 144.24 ? 25  ALA F C     1 
ATOM   18177 O  O     . ALA F  3  25  ? 328.240 321.113 296.520 1.00 146.64 ? 25  ALA F O     1 
ATOM   18178 C  CB    . ALA F  3  25  ? 327.021 323.234 298.750 1.00 137.88 ? 25  ALA F CB    1 
ATOM   18179 N  N     . ALA F  3  26  ? 328.806 320.626 298.644 1.00 143.09 ? 26  ALA F N     1 
ATOM   18180 C  CA    . ALA F  3  26  ? 330.014 319.915 298.241 1.00 142.68 ? 26  ALA F CA    1 
ATOM   18181 C  C     . ALA F  3  26  ? 329.678 318.641 297.474 1.00 146.30 ? 26  ALA F C     1 
ATOM   18182 O  O     . ALA F  3  26  ? 330.357 318.297 296.500 1.00 149.74 ? 26  ALA F O     1 
ATOM   18183 C  CB    . ALA F  3  26  ? 330.868 319.597 299.467 1.00 140.23 ? 26  ALA F CB    1 
ATOM   18184 N  N     . LEU F  3  27  ? 328.638 317.922 297.904 1.00 144.90 ? 27  LEU F N     1 
ATOM   18185 C  CA    . LEU F  3  27  ? 328.251 316.694 297.216 1.00 147.00 ? 27  LEU F CA    1 
ATOM   18186 C  C     . LEU F  3  27  ? 327.768 316.979 295.800 1.00 148.99 ? 27  LEU F C     1 
ATOM   18187 O  O     . LEU F  3  27  ? 328.056 316.214 294.872 1.00 150.80 ? 27  LEU F O     1 
ATOM   18188 C  CB    . LEU F  3  27  ? 327.167 315.962 298.006 1.00 146.64 ? 27  LEU F CB    1 
ATOM   18189 C  CG    . LEU F  3  27  ? 327.616 315.201 299.251 1.00 146.04 ? 27  LEU F CG    1 
ATOM   18190 C  CD1   . LEU F  3  27  ? 326.410 314.665 300.005 1.00 142.88 ? 27  LEU F CD1   1 
ATOM   18191 C  CD2   . LEU F  3  27  ? 328.563 314.081 298.871 1.00 147.82 ? 27  LEU F CD2   1 
ATOM   18192 N  N     . ALA F  3  28  ? 327.019 318.069 295.618 1.00 149.83 ? 28  ALA F N     1 
ATOM   18193 C  CA    . ALA F  3  28  ? 326.502 318.402 294.295 1.00 150.42 ? 28  ALA F CA    1 
ATOM   18194 C  C     . ALA F  3  28  ? 327.624 318.694 293.308 1.00 152.60 ? 28  ALA F C     1 
ATOM   18195 O  O     . ALA F  3  28  ? 327.438 318.541 292.095 1.00 154.39 ? 28  ALA F O     1 
ATOM   18196 C  CB    . ALA F  3  28  ? 325.549 319.593 294.387 1.00 150.68 ? 28  ALA F CB    1 
ATOM   18197 N  N     . GLU F  3  29  ? 328.790 319.117 293.802 1.00 152.88 ? 29  GLU F N     1 
ATOM   18198 C  CA    . GLU F  3  29  ? 329.925 319.353 292.917 1.00 152.52 ? 29  GLU F CA    1 
ATOM   18199 C  C     . GLU F  3  29  ? 330.428 318.051 292.306 1.00 154.69 ? 29  GLU F C     1 
ATOM   18200 O  O     . GLU F  3  29  ? 330.925 318.039 291.173 1.00 156.19 ? 29  GLU F O     1 
ATOM   18201 C  CB    . GLU F  3  29  ? 331.047 320.060 293.676 1.00 147.67 ? 29  GLU F CB    1 
ATOM   18202 C  CG    . GLU F  3  29  ? 330.817 321.548 293.871 1.00 154.05 ? 29  GLU F CG    1 
ATOM   18203 C  CD    . GLU F  3  29  ? 332.069 322.278 294.313 1.00 157.82 ? 29  GLU F CD    1 
ATOM   18204 O  OE1   . GLU F  3  29  ? 333.040 321.604 294.716 1.00 159.59 ? 29  GLU F OE1   1 
ATOM   18205 O  OE2   . GLU F  3  29  ? 332.084 323.525 294.255 1.00 155.92 ? 29  GLU F OE2   1 
ATOM   18206 N  N     . MET F  3  30  ? 330.309 316.947 293.038 1.00 153.30 ? 30  MET F N     1 
ATOM   18207 C  CA    . MET F  3  30  ? 330.734 315.640 292.543 1.00 153.03 ? 30  MET F CA    1 
ATOM   18208 C  C     . MET F  3  30  ? 329.713 314.989 291.624 1.00 154.44 ? 30  MET F C     1 
ATOM   18209 O  O     . MET F  3  30  ? 329.827 313.782 291.372 1.00 152.84 ? 30  MET F O     1 
ATOM   18210 C  CB    . MET F  3  30  ? 331.037 314.710 293.718 1.00 152.26 ? 30  MET F CB    1 
ATOM   18211 C  CG    . MET F  3  30  ? 331.873 315.344 294.815 1.00 153.72 ? 30  MET F CG    1 
ATOM   18212 S  SD    . MET F  3  30  ? 331.920 314.339 296.310 1.00 163.81 ? 30  MET F SD    1 
ATOM   18213 C  CE    . MET F  3  30  ? 333.571 314.693 296.905 1.00 153.23 ? 30  MET F CE    1 
ATOM   18214 N  N     . GLY F  3  31  ? 328.723 315.723 291.123 1.00 154.46 ? 31  GLY F N     1 
ATOM   18215 C  CA    . GLY F  3  31  ? 327.723 315.147 290.250 1.00 152.84 ? 31  GLY F CA    1 
ATOM   18216 C  C     . GLY F  3  31  ? 326.624 314.389 290.955 1.00 151.79 ? 31  GLY F C     1 
ATOM   18217 O  O     . GLY F  3  31  ? 325.737 313.849 290.285 1.00 150.48 ? 31  GLY F O     1 
ATOM   18218 N  N     . LYS F  3  32  ? 326.654 314.330 292.282 1.00 152.59 ? 32  LYS F N     1 
ATOM   18219 C  CA    . LYS F  3  32  ? 325.627 313.621 293.027 1.00 152.55 ? 32  LYS F CA    1 
ATOM   18220 C  C     . LYS F  3  32  ? 324.347 314.446 293.094 1.00 150.92 ? 32  LYS F C     1 
ATOM   18221 O  O     . LYS F  3  32  ? 324.373 315.679 293.090 1.00 145.70 ? 32  LYS F O     1 
ATOM   18222 C  CB    . LYS F  3  32  ? 326.116 313.306 294.439 1.00 151.56 ? 32  LYS F CB    1 
ATOM   18223 C  CG    . LYS F  3  32  ? 327.478 312.638 294.488 1.00 149.98 ? 32  LYS F CG    1 
ATOM   18224 C  CD    . LYS F  3  32  ? 327.587 311.694 295.670 1.00 150.00 ? 32  LYS F CD    1 
ATOM   18225 C  CE    . LYS F  3  32  ? 328.612 310.605 295.410 1.00 150.38 ? 32  LYS F CE    1 
ATOM   18226 N  NZ    . LYS F  3  32  ? 330.002 311.134 295.472 1.00 151.47 ? 32  LYS F NZ    1 
ATOM   18227 N  N     . LYS F  3  33  ? 323.219 313.748 293.157 1.00 150.87 ? 33  LYS F N     1 
ATOM   18228 C  CA    . LYS F  3  33  ? 321.913 314.369 293.322 1.00 147.47 ? 33  LYS F CA    1 
ATOM   18229 C  C     . LYS F  3  33  ? 321.422 314.116 294.740 1.00 148.08 ? 33  LYS F C     1 
ATOM   18230 O  O     . LYS F  3  33  ? 321.248 312.963 295.150 1.00 149.37 ? 33  LYS F O     1 
ATOM   18231 C  CB    . LYS F  3  33  ? 320.923 313.836 292.282 1.00 148.72 ? 33  LYS F CB    1 
ATOM   18232 C  CG    . LYS F  3  33  ? 320.919 312.326 292.136 1.00 152.76 ? 33  LYS F CG    1 
ATOM   18233 C  CD    . LYS F  3  33  ? 320.655 311.907 290.702 1.00 153.43 ? 33  LYS F CD    1 
ATOM   18234 C  CE    . LYS F  3  33  ? 321.926 311.965 289.874 1.00 149.73 ? 33  LYS F CE    1 
ATOM   18235 N  NZ    . LYS F  3  33  ? 322.955 311.011 290.374 1.00 145.53 ? 33  LYS F NZ    1 
ATOM   18236 N  N     . VAL F  3  34  ? 321.212 315.197 295.488 1.00 146.26 ? 34  VAL F N     1 
ATOM   18237 C  CA    . VAL F  3  34  ? 320.929 315.134 296.916 1.00 144.29 ? 34  VAL F CA    1 
ATOM   18238 C  C     . VAL F  3  34  ? 319.601 315.822 297.191 1.00 142.63 ? 34  VAL F C     1 
ATOM   18239 O  O     . VAL F  3  34  ? 319.188 316.719 296.449 1.00 142.50 ? 34  VAL F O     1 
ATOM   18240 C  CB    . VAL F  3  34  ? 322.058 315.785 297.743 1.00 142.29 ? 34  VAL F CB    1 
ATOM   18241 C  CG1   . VAL F  3  34  ? 322.012 315.315 299.187 1.00 141.70 ? 34  VAL F CG1   1 
ATOM   18242 C  CG2   . VAL F  3  34  ? 323.415 315.485 297.126 1.00 146.52 ? 34  VAL F CG2   1 
ATOM   18243 N  N     . MET F  3  35  ? 318.928 315.387 298.251 1.00 140.71 ? 35  MET F N     1 
ATOM   18244 C  CA    . MET F  3  35  ? 317.659 315.963 298.675 1.00 133.63 ? 35  MET F CA    1 
ATOM   18245 C  C     . MET F  3  35  ? 317.707 316.219 300.177 1.00 129.06 ? 35  MET F C     1 
ATOM   18246 O  O     . MET F  3  35  ? 318.274 315.417 300.926 1.00 132.53 ? 35  MET F O     1 
ATOM   18247 C  CB    . MET F  3  35  ? 316.502 315.035 298.295 1.00 136.70 ? 35  MET F CB    1 
ATOM   18248 C  CG    . MET F  3  35  ? 315.119 315.508 298.691 1.00 138.53 ? 35  MET F CG    1 
ATOM   18249 S  SD    . MET F  3  35  ? 313.938 314.148 298.609 1.00 149.89 ? 35  MET F SD    1 
ATOM   18250 C  CE    . MET F  3  35  ? 313.260 314.168 300.258 1.00 134.99 ? 35  MET F CE    1 
ATOM   18251 N  N     . ILE F  3  36  ? 317.143 317.347 300.604 1.00 125.03 ? 36  ILE F N     1 
ATOM   18252 C  CA    . ILE F  3  36  ? 317.232 317.816 301.984 1.00 121.84 ? 36  ILE F CA    1 
ATOM   18253 C  C     . ILE F  3  36  ? 315.829 317.833 302.578 1.00 124.05 ? 36  ILE F C     1 
ATOM   18254 O  O     . ILE F  3  36  ? 314.885 318.316 301.946 1.00 127.65 ? 36  ILE F O     1 
ATOM   18255 C  CB    . ILE F  3  36  ? 317.871 319.208 302.069 1.00 117.43 ? 36  ILE F CB    1 
ATOM   18256 C  CG1   . ILE F  3  36  ? 319.281 319.203 301.483 1.00 123.91 ? 36  ILE F CG1   1 
ATOM   18257 C  CG2   . ILE F  3  36  ? 317.898 319.700 303.510 1.00 112.41 ? 36  ILE F CG2   1 
ATOM   18258 C  CD1   . ILE F  3  36  ? 320.046 320.472 301.780 1.00 128.92 ? 36  ILE F CD1   1 
ATOM   18259 N  N     . VAL F  3  37  ? 315.691 317.315 303.796 1.00 120.63 ? 37  VAL F N     1 
ATOM   18260 C  CA    . VAL F  3  37  ? 314.455 317.404 304.565 1.00 116.65 ? 37  VAL F CA    1 
ATOM   18261 C  C     . VAL F  3  37  ? 314.769 318.100 305.880 1.00 114.90 ? 37  VAL F C     1 
ATOM   18262 O  O     . VAL F  3  37  ? 315.539 317.582 306.697 1.00 117.72 ? 37  VAL F O     1 
ATOM   18263 C  CB    . VAL F  3  37  ? 313.847 316.016 304.819 1.00 118.05 ? 37  VAL F CB    1 
ATOM   18264 C  CG1   . VAL F  3  37  ? 312.416 316.148 305.322 1.00 116.33 ? 37  VAL F CG1   1 
ATOM   18265 C  CG2   . VAL F  3  37  ? 313.907 315.168 303.568 1.00 117.71 ? 37  VAL F CG2   1 
ATOM   18266 N  N     . GLY F  3  38  ? 314.161 319.260 306.102 1.00 113.19 ? 38  GLY F N     1 
ATOM   18267 C  CA    . GLY F  3  38  ? 314.363 319.963 307.352 1.00 113.47 ? 38  GLY F CA    1 
ATOM   18268 C  C     . GLY F  3  38  ? 313.314 319.626 308.388 1.00 117.49 ? 38  GLY F C     1 
ATOM   18269 O  O     . GLY F  3  38  ? 312.217 320.191 308.375 1.00 121.34 ? 38  GLY F O     1 
ATOM   18270 N  N     . CYS F  3  39  ? 313.644 318.711 309.302 1.00 113.95 ? 39  CYS F N     1 
ATOM   18271 C  CA    . CYS F  3  39  ? 312.724 318.239 310.326 1.00 109.23 ? 39  CYS F CA    1 
ATOM   18272 C  C     . CYS F  3  39  ? 312.800 319.079 311.596 1.00 112.57 ? 39  CYS F C     1 
ATOM   18273 O  O     . CYS F  3  39  ? 312.421 318.613 312.676 1.00 114.72 ? 39  CYS F O     1 
ATOM   18274 C  CB    . CYS F  3  39  ? 313.011 316.771 310.636 1.00 105.76 ? 39  CYS F CB    1 
ATOM   18275 S  SG    . CYS F  3  39  ? 313.244 315.742 309.170 1.00 111.67 ? 39  CYS F SG    1 
ATOM   18276 N  N     . ASP F  3  40  ? 313.281 320.314 311.484 1.00 112.11 ? 40  ASP F N     1 
ATOM   18277 C  CA    . ASP F  3  40  ? 313.454 321.213 312.607 1.00 117.03 ? 40  ASP F CA    1 
ATOM   18278 C  C     . ASP F  3  40  ? 312.374 322.286 312.560 1.00 121.06 ? 40  ASP F C     1 
ATOM   18279 O  O     . ASP F  3  40  ? 312.180 322.913 311.509 1.00 122.17 ? 40  ASP F O     1 
ATOM   18280 C  CB    . ASP F  3  40  ? 314.854 321.861 312.567 1.00 124.88 ? 40  ASP F CB    1 
ATOM   18281 C  CG    . ASP F  3  40  ? 315.154 322.702 313.795 1.00 127.11 ? 40  ASP F CG    1 
ATOM   18282 O  OD1   . ASP F  3  40  ? 314.550 322.459 314.857 1.00 122.96 ? 40  ASP F OD1   1 
ATOM   18283 O  OD2   . ASP F  3  40  ? 316.005 323.611 313.697 1.00 132.67 ? 40  ASP F OD2   1 
ATOM   18284 N  N     . PRO F  3  41  ? 311.645 322.517 313.655 1.00 117.72 ? 41  PRO F N     1 
ATOM   18285 C  CA    . PRO F  3  41  ? 310.563 323.516 313.620 1.00 118.82 ? 41  PRO F CA    1 
ATOM   18286 C  C     . PRO F  3  41  ? 311.025 324.925 313.287 1.00 131.87 ? 41  PRO F C     1 
ATOM   18287 O  O     . PRO F  3  41  ? 310.186 325.756 312.917 1.00 135.70 ? 41  PRO F O     1 
ATOM   18288 C  CB    . PRO F  3  41  ? 309.968 323.447 315.036 1.00 115.58 ? 41  PRO F CB    1 
ATOM   18289 C  CG    . PRO F  3  41  ? 310.900 322.583 315.838 1.00 113.63 ? 41  PRO F CG    1 
ATOM   18290 C  CD    . PRO F  3  41  ? 311.585 321.688 314.867 1.00 116.64 ? 41  PRO F CD    1 
ATOM   18291 N  N     . LYS F  3  42  ? 312.319 325.229 313.416 1.00 133.51 ? 42  LYS F N     1 
ATOM   18292 C  CA    . LYS F  3  42  ? 312.801 326.561 313.058 1.00 133.59 ? 42  LYS F CA    1 
ATOM   18293 C  C     . LYS F  3  42  ? 312.559 326.862 311.585 1.00 130.91 ? 42  LYS F C     1 
ATOM   18294 O  O     . LYS F  3  42  ? 312.307 328.014 311.214 1.00 131.48 ? 42  LYS F O     1 
ATOM   18295 C  CB    . LYS F  3  42  ? 314.287 326.695 313.389 1.00 134.30 ? 42  LYS F CB    1 
ATOM   18296 C  CG    . LYS F  3  42  ? 314.771 328.135 313.440 1.00 139.28 ? 42  LYS F CG    1 
ATOM   18297 C  CD    . LYS F  3  42  ? 316.070 328.259 314.214 1.00 142.52 ? 42  LYS F CD    1 
ATOM   18298 C  CE    . LYS F  3  42  ? 316.008 329.396 315.217 1.00 143.00 ? 42  LYS F CE    1 
ATOM   18299 N  NZ    . LYS F  3  42  ? 316.382 330.696 314.600 1.00 149.23 ? 42  LYS F NZ    1 
ATOM   18300 N  N     . ALA F  3  43  ? 312.636 325.838 310.734 1.00 129.26 ? 43  ALA F N     1 
ATOM   18301 C  CA    . ALA F  3  43  ? 312.379 325.959 309.300 1.00 131.92 ? 43  ALA F CA    1 
ATOM   18302 C  C     . ALA F  3  43  ? 313.337 326.956 308.643 1.00 137.45 ? 43  ALA F C     1 
ATOM   18303 O  O     . ALA F  3  43  ? 312.937 327.994 308.113 1.00 140.37 ? 43  ALA F O     1 
ATOM   18304 C  CB    . ALA F  3  43  ? 310.917 326.333 309.034 1.00 130.27 ? 43  ALA F CB    1 
ATOM   18305 N  N     . ASP F  3  44  ? 314.629 326.616 308.694 1.00 138.53 ? 44  ASP F N     1 
ATOM   18306 C  CA    . ASP F  3  44  ? 315.648 327.411 308.018 1.00 135.55 ? 44  ASP F CA    1 
ATOM   18307 C  C     . ASP F  3  44  ? 316.744 326.541 307.409 1.00 133.96 ? 44  ASP F C     1 
ATOM   18308 O  O     . ASP F  3  44  ? 317.810 327.061 307.059 1.00 134.04 ? 44  ASP F O     1 
ATOM   18309 C  CB    . ASP F  3  44  ? 316.279 328.424 308.975 1.00 135.99 ? 44  ASP F CB    1 
ATOM   18310 C  CG    . ASP F  3  44  ? 316.606 327.822 310.326 1.00 141.49 ? 44  ASP F CG    1 
ATOM   18311 O  OD1   . ASP F  3  44  ? 316.307 326.628 310.534 1.00 140.25 ? 44  ASP F OD1   1 
ATOM   18312 O  OD2   . ASP F  3  44  ? 317.166 328.542 311.178 1.00 145.73 ? 44  ASP F OD2   1 
ATOM   18313 N  N     . SER F  3  45  ? 316.513 325.236 307.271 1.00 132.40 ? 45  SER F N     1 
ATOM   18314 C  CA    . SER F  3  45  ? 317.550 324.320 306.814 1.00 134.55 ? 45  SER F CA    1 
ATOM   18315 C  C     . SER F  3  45  ? 317.706 324.290 305.299 1.00 138.05 ? 45  SER F C     1 
ATOM   18316 O  O     . SER F  3  45  ? 318.610 323.610 304.803 1.00 140.44 ? 45  SER F O     1 
ATOM   18317 C  CB    . SER F  3  45  ? 317.259 322.910 307.326 1.00 134.51 ? 45  SER F CB    1 
ATOM   18318 O  OG    . SER F  3  45  ? 315.866 322.668 307.355 1.00 132.56 ? 45  SER F OG    1 
ATOM   18319 N  N     . THR F  3  46  ? 316.848 324.990 304.555 1.00 136.84 ? 46  THR F N     1 
ATOM   18320 C  CA    . THR F  3  46  ? 316.997 325.123 303.110 1.00 133.84 ? 46  THR F CA    1 
ATOM   18321 C  C     . THR F  3  46  ? 317.222 326.574 302.699 1.00 135.06 ? 46  THR F C     1 
ATOM   18322 O  O     . THR F  3  46  ? 317.033 326.923 301.530 1.00 138.99 ? 46  THR F O     1 
ATOM   18323 C  CB    . THR F  3  46  ? 315.778 324.551 302.384 1.00 127.78 ? 46  THR F CB    1 
ATOM   18324 O  OG1   . THR F  3  46  ? 314.650 325.409 302.592 1.00 130.66 ? 46  THR F OG1   1 
ATOM   18325 C  CG2   . THR F  3  46  ? 315.452 323.160 302.902 1.00 127.19 ? 46  THR F CG2   1 
ATOM   18326 N  N     . ARG F  3  47  ? 317.618 327.426 303.646 1.00 131.92 ? 47  ARG F N     1 
ATOM   18327 C  CA    . ARG F  3  47  ? 317.810 328.841 303.349 1.00 132.81 ? 47  ARG F CA    1 
ATOM   18328 C  C     . ARG F  3  47  ? 318.979 329.069 302.399 1.00 135.57 ? 47  ARG F C     1 
ATOM   18329 O  O     . ARG F  3  47  ? 318.837 329.764 301.386 1.00 139.09 ? 47  ARG F O     1 
ATOM   18330 C  CB    . ARG F  3  47  ? 318.026 329.617 304.645 1.00 135.89 ? 47  ARG F CB    1 
ATOM   18331 C  CG    . ARG F  3  47  ? 318.067 331.116 304.461 1.00 139.15 ? 47  ARG F CG    1 
ATOM   18332 C  CD    . ARG F  3  47  ? 316.757 331.740 304.868 1.00 141.43 ? 47  ARG F CD    1 
ATOM   18333 N  NE    . ARG F  3  47  ? 316.592 331.786 306.315 1.00 141.69 ? 47  ARG F NE    1 
ATOM   18334 C  CZ    . ARG F  3  47  ? 316.584 332.901 307.030 1.00 145.91 ? 47  ARG F CZ    1 
ATOM   18335 N  NH1   . ARG F  3  47  ? 316.728 334.087 306.462 1.00 145.60 ? 47  ARG F NH1   1 
ATOM   18336 N  NH2   . ARG F  3  47  ? 316.427 332.826 308.348 1.00 149.32 ? 47  ARG F NH2   1 
ATOM   18337 N  N     . LEU F  3  48  ? 320.141 328.499 302.709 1.00 135.60 ? 48  LEU F N     1 
ATOM   18338 C  CA    . LEU F  3  48  ? 321.361 328.803 301.973 1.00 132.76 ? 48  LEU F CA    1 
ATOM   18339 C  C     . LEU F  3  48  ? 321.398 328.183 300.583 1.00 131.07 ? 48  LEU F C     1 
ATOM   18340 O  O     . LEU F  3  48  ? 322.285 328.529 299.796 1.00 137.65 ? 48  LEU F O     1 
ATOM   18341 C  CB    . LEU F  3  48  ? 322.580 328.343 302.774 1.00 135.84 ? 48  LEU F CB    1 
ATOM   18342 C  CG    . LEU F  3  48  ? 322.654 328.840 304.220 1.00 137.04 ? 48  LEU F CG    1 
ATOM   18343 C  CD1   . LEU F  3  48  ? 324.004 328.511 304.833 1.00 141.60 ? 48  LEU F CD1   1 
ATOM   18344 C  CD2   . LEU F  3  48  ? 322.371 330.334 304.304 1.00 139.70 ? 48  LEU F CD2   1 
ATOM   18345 N  N     . ILE F  3  49  ? 320.472 327.286 300.261 1.00 128.70 ? 49  ILE F N     1 
ATOM   18346 C  CA    . ILE F  3  49  ? 320.446 326.631 298.962 1.00 131.70 ? 49  ILE F CA    1 
ATOM   18347 C  C     . ILE F  3  49  ? 319.431 327.276 298.027 1.00 136.38 ? 49  ILE F C     1 
ATOM   18348 O  O     . ILE F  3  49  ? 319.723 327.505 296.853 1.00 137.86 ? 49  ILE F O     1 
ATOM   18349 C  CB    . ILE F  3  49  ? 320.171 325.122 299.136 1.00 130.22 ? 49  ILE F CB    1 
ATOM   18350 C  CG1   . ILE F  3  49  ? 321.393 324.436 299.752 1.00 130.47 ? 49  ILE F CG1   1 
ATOM   18351 C  CG2   . ILE F  3  49  ? 319.796 324.485 297.806 1.00 130.45 ? 49  ILE F CG2   1 
ATOM   18352 C  CD1   . ILE F  3  49  ? 321.497 322.958 299.452 1.00 126.34 ? 49  ILE F CD1   1 
ATOM   18353 N  N     . LEU F  3  50  ? 318.239 327.585 298.532 1.00 137.70 ? 50  LEU F N     1 
ATOM   18354 C  CA    . LEU F  3  50  ? 317.180 328.172 297.723 1.00 136.99 ? 50  LEU F CA    1 
ATOM   18355 C  C     . LEU F  3  50  ? 317.309 329.681 297.567 1.00 140.18 ? 50  LEU F C     1 
ATOM   18356 O  O     . LEU F  3  50  ? 316.549 330.270 296.791 1.00 142.44 ? 50  LEU F O     1 
ATOM   18357 C  CB    . LEU F  3  50  ? 315.812 327.839 298.322 1.00 136.56 ? 50  LEU F CB    1 
ATOM   18358 C  CG    . LEU F  3  50  ? 315.381 326.376 298.233 1.00 138.92 ? 50  LEU F CG    1 
ATOM   18359 C  CD1   . LEU F  3  50  ? 314.040 326.191 298.912 1.00 138.11 ? 50  LEU F CD1   1 
ATOM   18360 C  CD2   . LEU F  3  50  ? 315.322 325.922 296.784 1.00 135.77 ? 50  LEU F CD2   1 
ATOM   18361 N  N     . HIS F  3  51  ? 318.226 330.317 298.300 1.00 142.01 ? 51  HIS F N     1 
ATOM   18362 C  CA    . HIS F  3  51  ? 318.479 331.757 298.200 1.00 142.61 ? 51  HIS F CA    1 
ATOM   18363 C  C     . HIS F  3  51  ? 317.269 332.581 298.634 1.00 142.16 ? 51  HIS F C     1 
ATOM   18364 O  O     . HIS F  3  51  ? 317.223 333.794 298.417 1.00 140.79 ? 51  HIS F O     1 
ATOM   18365 C  CB    . HIS F  3  51  ? 318.906 332.149 296.781 1.00 142.76 ? 51  HIS F CB    1 
ATOM   18366 C  CG    . HIS F  3  51  ? 320.290 331.706 296.419 1.00 146.36 ? 51  HIS F CG    1 
ATOM   18367 N  ND1   . HIS F  3  51  ? 320.542 330.824 295.390 1.00 148.32 ? 51  HIS F ND1   1 
ATOM   18368 C  CD2   . HIS F  3  51  ? 321.496 332.030 296.941 1.00 144.62 ? 51  HIS F CD2   1 
ATOM   18369 C  CE1   . HIS F  3  51  ? 321.844 330.618 295.299 1.00 146.36 ? 51  HIS F CE1   1 
ATOM   18370 N  NE2   . HIS F  3  51  ? 322.445 331.338 296.229 1.00 145.00 ? 51  HIS F NE2   1 
ATOM   18371 N  N     . SER F  3  52  ? 316.285 331.938 299.255 1.00 141.98 ? 52  SER F N     1 
ATOM   18372 C  CA    . SER F  3  52  ? 315.031 332.579 299.619 1.00 141.77 ? 52  SER F CA    1 
ATOM   18373 C  C     . SER F  3  52  ? 315.023 332.946 301.097 1.00 141.56 ? 52  SER F C     1 
ATOM   18374 O  O     . SER F  3  52  ? 315.917 332.575 301.861 1.00 139.99 ? 52  SER F O     1 
ATOM   18375 C  CB    . SER F  3  52  ? 313.839 331.669 299.303 1.00 139.28 ? 52  SER F CB    1 
ATOM   18376 O  OG    . SER F  3  52  ? 312.794 331.857 300.242 1.00 140.01 ? 52  SER F OG    1 
ATOM   18377 N  N     . LYS F  3  53  ? 313.988 333.692 301.490 1.00 142.21 ? 53  LYS F N     1 
ATOM   18378 C  CA    . LYS F  3  53  ? 313.867 334.123 302.879 1.00 138.57 ? 53  LYS F CA    1 
ATOM   18379 C  C     . LYS F  3  53  ? 313.471 332.960 303.781 1.00 140.92 ? 53  LYS F C     1 
ATOM   18380 O  O     . LYS F  3  53  ? 313.943 332.853 304.918 1.00 141.32 ? 53  LYS F O     1 
ATOM   18381 C  CB    . LYS F  3  53  ? 312.853 335.261 302.987 1.00 138.79 ? 53  LYS F CB    1 
ATOM   18382 C  CG    . LYS F  3  53  ? 312.556 335.685 304.413 1.00 137.75 ? 53  LYS F CG    1 
ATOM   18383 C  CD    . LYS F  3  53  ? 313.769 336.353 305.034 1.00 141.07 ? 53  LYS F CD    1 
ATOM   18384 C  CE    . LYS F  3  53  ? 313.382 337.598 305.809 1.00 138.85 ? 53  LYS F CE    1 
ATOM   18385 N  NZ    . LYS F  3  53  ? 313.901 337.545 307.200 1.00 150.07 ? 53  LYS F NZ    1 
ATOM   18386 N  N     . ALA F  3  54  ? 312.583 332.093 303.297 1.00 142.57 ? 54  ALA F N     1 
ATOM   18387 C  CA    . ALA F  3  54  ? 312.193 330.881 304.003 1.00 137.58 ? 54  ALA F CA    1 
ATOM   18388 C  C     . ALA F  3  54  ? 311.369 330.019 303.062 1.00 136.63 ? 54  ALA F C     1 
ATOM   18389 O  O     . ALA F  3  54  ? 310.466 330.522 302.391 1.00 138.98 ? 54  ALA F O     1 
ATOM   18390 C  CB    . ALA F  3  54  ? 311.383 331.196 305.269 1.00 132.01 ? 54  ALA F CB    1 
ATOM   18391 N  N     . GLN F  3  55  ? 311.679 328.727 303.020 1.00 131.53 ? 55  GLN F N     1 
ATOM   18392 C  CA    . GLN F  3  55  ? 310.877 327.808 302.226 1.00 130.09 ? 55  GLN F CA    1 
ATOM   18393 C  C     . GLN F  3  55  ? 309.559 327.524 302.930 1.00 131.02 ? 55  GLN F C     1 
ATOM   18394 O  O     . GLN F  3  55  ? 309.522 327.273 304.137 1.00 136.45 ? 55  GLN F O     1 
ATOM   18395 C  CB    . GLN F  3  55  ? 311.629 326.501 301.979 1.00 127.06 ? 55  GLN F CB    1 
ATOM   18396 C  CG    . GLN F  3  55  ? 310.871 325.531 301.087 1.00 128.87 ? 55  GLN F CG    1 
ATOM   18397 C  CD    . GLN F  3  55  ? 311.718 324.363 300.629 1.00 132.37 ? 55  GLN F CD    1 
ATOM   18398 O  OE1   . GLN F  3  55  ? 312.780 324.095 301.187 1.00 133.75 ? 55  GLN F OE1   1 
ATOM   18399 N  NE2   . GLN F  3  55  ? 311.251 323.660 299.605 1.00 129.94 ? 55  GLN F NE2   1 
ATOM   18400 N  N     . ASN F  3  56  ? 308.470 327.577 302.169 1.00 127.98 ? 56  ASN F N     1 
ATOM   18401 C  CA    . ASN F  3  56  ? 307.159 327.274 302.723 1.00 132.45 ? 56  ASN F CA    1 
ATOM   18402 C  C     . ASN F  3  56  ? 307.110 325.824 303.187 1.00 134.59 ? 56  ASN F C     1 
ATOM   18403 O  O     . ASN F  3  56  ? 307.533 324.915 302.467 1.00 135.10 ? 56  ASN F O     1 
ATOM   18404 C  CB    . ASN F  3  56  ? 306.072 327.543 301.687 1.00 131.16 ? 56  ASN F CB    1 
ATOM   18405 C  CG    . ASN F  3  56  ? 305.793 329.020 301.505 1.00 135.96 ? 56  ASN F CG    1 
ATOM   18406 O  OD1   . ASN F  3  56  ? 305.697 329.769 302.476 1.00 135.70 ? 56  ASN F OD1   1 
ATOM   18407 N  ND2   . ASN F  3  56  ? 305.656 329.446 300.255 1.00 141.52 ? 56  ASN F ND2   1 
ATOM   18408 N  N     . THR F  3  57  ? 306.592 325.610 304.392 1.00 130.96 ? 57  THR F N     1 
ATOM   18409 C  CA    . THR F  3  57  ? 306.598 324.287 304.992 1.00 126.67 ? 57  THR F CA    1 
ATOM   18410 C  C     . THR F  3  57  ? 305.414 323.459 304.501 1.00 125.00 ? 57  THR F C     1 
ATOM   18411 O  O     . THR F  3  57  ? 304.423 323.983 303.987 1.00 128.04 ? 57  THR F O     1 
ATOM   18412 C  CB    . THR F  3  57  ? 306.565 324.388 306.517 1.00 126.87 ? 57  THR F CB    1 
ATOM   18413 O  OG1   . THR F  3  57  ? 305.269 324.828 306.941 1.00 128.21 ? 57  THR F OG1   1 
ATOM   18414 C  CG2   . THR F  3  57  ? 307.609 325.377 307.005 1.00 127.55 ? 57  THR F CG2   1 
ATOM   18415 N  N     . ILE F  3  58  ? 305.536 322.140 304.665 1.00 118.67 ? 58  ILE F N     1 
ATOM   18416 C  CA    . ILE F  3  58  ? 304.452 321.237 304.288 1.00 116.02 ? 58  ILE F CA    1 
ATOM   18417 C  C     . ILE F  3  58  ? 303.214 321.515 305.128 1.00 119.63 ? 58  ILE F C     1 
ATOM   18418 O  O     . ILE F  3  58  ? 302.087 321.509 304.619 1.00 125.49 ? 58  ILE F O     1 
ATOM   18419 C  CB    . ILE F  3  58  ? 304.905 319.771 304.415 1.00 115.55 ? 58  ILE F CB    1 
ATOM   18420 C  CG1   . ILE F  3  58  ? 306.077 319.491 303.473 1.00 116.73 ? 58  ILE F CG1   1 
ATOM   18421 C  CG2   . ILE F  3  58  ? 303.744 318.827 304.134 1.00 121.46 ? 58  ILE F CG2   1 
ATOM   18422 C  CD1   . ILE F  3  58  ? 306.300 318.020 303.191 1.00 120.74 ? 58  ILE F CD1   1 
ATOM   18423 N  N     . MET F  3  59  ? 303.401 321.755 306.428 1.00 117.21 ? 59  MET F N     1 
ATOM   18424 C  CA    . MET F  3  59  ? 302.266 322.058 307.292 1.00 118.22 ? 59  MET F CA    1 
ATOM   18425 C  C     . MET F  3  59  ? 301.580 323.357 306.886 1.00 122.66 ? 59  MET F C     1 
ATOM   18426 O  O     . MET F  3  59  ? 300.348 323.442 306.919 1.00 126.91 ? 59  MET F O     1 
ATOM   18427 C  CB    . MET F  3  59  ? 302.718 322.121 308.751 1.00 115.92 ? 59  MET F CB    1 
ATOM   18428 C  CG    . MET F  3  59  ? 302.879 320.754 309.401 1.00 116.55 ? 59  MET F CG    1 
ATOM   18429 S  SD    . MET F  3  59  ? 303.121 320.839 311.184 1.00 116.33 ? 59  MET F SD    1 
ATOM   18430 C  CE    . MET F  3  59  ? 301.434 320.682 311.762 1.00 109.46 ? 59  MET F CE    1 
ATOM   18431 N  N     . GLU F  3  60  ? 302.354 324.375 306.503 1.00 124.43 ? 60  GLU F N     1 
ATOM   18432 C  CA    . GLU F  3  60  ? 301.761 325.636 306.064 1.00 125.26 ? 60  GLU F CA    1 
ATOM   18433 C  C     . GLU F  3  60  ? 300.915 325.439 304.810 1.00 126.35 ? 60  GLU F C     1 
ATOM   18434 O  O     . GLU F  3  60  ? 299.793 325.953 304.717 1.00 129.51 ? 60  GLU F O     1 
ATOM   18435 C  CB    . GLU F  3  60  ? 302.860 326.668 305.814 1.00 130.98 ? 60  GLU F CB    1 
ATOM   18436 C  CG    . GLU F  3  60  ? 303.224 327.499 307.032 1.00 135.58 ? 60  GLU F CG    1 
ATOM   18437 C  CD    . GLU F  3  60  ? 304.536 328.239 306.856 1.00 141.24 ? 60  GLU F CD    1 
ATOM   18438 O  OE1   . GLU F  3  60  ? 305.174 328.075 305.795 1.00 136.43 ? 60  GLU F OE1   1 
ATOM   18439 O  OE2   . GLU F  3  60  ? 304.928 328.983 307.778 1.00 139.18 ? 60  GLU F OE2   1 
ATOM   18440 N  N     . MET F  3  61  ? 301.440 324.693 303.834 1.00 125.36 ? 61  MET F N     1 
ATOM   18441 C  CA    . MET F  3  61  ? 300.673 324.401 302.628 1.00 128.23 ? 61  MET F CA    1 
ATOM   18442 C  C     . MET F  3  61  ? 299.425 323.586 302.936 1.00 130.04 ? 61  MET F C     1 
ATOM   18443 O  O     . MET F  3  61  ? 298.361 323.850 302.367 1.00 132.19 ? 61  MET F O     1 
ATOM   18444 C  CB    . MET F  3  61  ? 301.542 323.663 301.611 1.00 124.01 ? 61  MET F CB    1 
ATOM   18445 C  CG    . MET F  3  61  ? 302.085 324.527 300.485 1.00 125.60 ? 61  MET F CG    1 
ATOM   18446 S  SD    . MET F  3  61  ? 303.198 325.825 301.041 1.00 142.80 ? 61  MET F SD    1 
ATOM   18447 C  CE    . MET F  3  61  ? 302.119 327.255 301.042 1.00 135.68 ? 61  MET F CE    1 
ATOM   18448 N  N     . ALA F  3  62  ? 299.535 322.595 303.822 1.00 127.19 ? 62  ALA F N     1 
ATOM   18449 C  CA    . ALA F  3  62  ? 298.378 321.776 304.163 1.00 125.64 ? 62  ALA F CA    1 
ATOM   18450 C  C     . ALA F  3  62  ? 297.316 322.594 304.884 1.00 127.16 ? 62  ALA F C     1 
ATOM   18451 O  O     . ALA F  3  62  ? 296.115 322.343 304.729 1.00 126.70 ? 62  ALA F O     1 
ATOM   18452 C  CB    . ALA F  3  62  ? 298.813 320.588 305.019 1.00 125.31 ? 62  ALA F CB    1 
ATOM   18453 N  N     . ALA F  3  63  ? 297.739 323.576 305.681 1.00 131.67 ? 63  ALA F N     1 
ATOM   18454 C  CA    . ALA F  3  63  ? 296.777 324.432 306.365 1.00 133.92 ? 63  ALA F CA    1 
ATOM   18455 C  C     . ALA F  3  63  ? 296.106 325.394 305.394 1.00 135.06 ? 63  ALA F C     1 
ATOM   18456 O  O     . ALA F  3  63  ? 294.894 325.620 305.476 1.00 135.64 ? 63  ALA F O     1 
ATOM   18457 C  CB    . ALA F  3  63  ? 297.466 325.201 307.492 1.00 128.59 ? 63  ALA F CB    1 
ATOM   18458 N  N     . GLU F  3  64  ? 296.875 325.966 304.463 1.00 133.32 ? 64  GLU F N     1 
ATOM   18459 C  CA    . GLU F  3  64  ? 296.290 326.913 303.520 1.00 135.70 ? 64  GLU F CA    1 
ATOM   18460 C  C     . GLU F  3  64  ? 295.448 326.211 302.461 1.00 136.42 ? 64  GLU F C     1 
ATOM   18461 O  O     . GLU F  3  64  ? 294.576 326.838 301.850 1.00 135.03 ? 64  GLU F O     1 
ATOM   18462 C  CB    . GLU F  3  64  ? 297.383 327.752 302.858 1.00 135.64 ? 64  GLU F CB    1 
ATOM   18463 C  CG    . GLU F  3  64  ? 298.040 327.093 301.656 1.00 137.71 ? 64  GLU F CG    1 
ATOM   18464 C  CD    . GLU F  3  64  ? 298.732 328.094 300.751 1.00 141.21 ? 64  GLU F CD    1 
ATOM   18465 O  OE1   . GLU F  3  64  ? 298.802 329.284 301.123 1.00 145.07 ? 64  GLU F OE1   1 
ATOM   18466 O  OE2   . GLU F  3  64  ? 299.198 327.693 299.664 1.00 141.12 ? 64  GLU F OE2   1 
ATOM   18467 N  N     . ALA F  3  65  ? 295.689 324.921 302.229 1.00 133.22 ? 65  ALA F N     1 
ATOM   18468 C  CA    . ALA F  3  65  ? 294.950 324.162 301.231 1.00 127.56 ? 65  ALA F CA    1 
ATOM   18469 C  C     . ALA F  3  65  ? 293.912 323.227 301.835 1.00 130.39 ? 65  ALA F C     1 
ATOM   18470 O  O     . ALA F  3  65  ? 293.075 322.699 301.096 1.00 126.70 ? 65  ALA F O     1 
ATOM   18471 C  CB    . ALA F  3  65  ? 295.917 323.353 300.361 1.00 123.83 ? 65  ALA F CB    1 
ATOM   18472 N  N     . GLY F  3  66  ? 293.947 323.004 303.146 1.00 132.09 ? 66  GLY F N     1 
ATOM   18473 C  CA    . GLY F  3  66  ? 292.926 322.215 303.805 1.00 124.76 ? 66  GLY F CA    1 
ATOM   18474 C  C     . GLY F  3  66  ? 293.384 320.851 304.278 1.00 125.12 ? 66  GLY F C     1 
ATOM   18475 O  O     . GLY F  3  66  ? 293.023 320.421 305.378 1.00 124.88 ? 66  GLY F O     1 
ATOM   18476 N  N     . THR F  3  67  ? 294.180 320.159 303.466 1.00 129.35 ? 67  THR F N     1 
ATOM   18477 C  CA    . THR F  3  67  ? 294.627 318.818 303.811 1.00 129.57 ? 67  THR F CA    1 
ATOM   18478 C  C     . THR F  3  67  ? 295.922 318.512 303.072 1.00 131.95 ? 67  THR F C     1 
ATOM   18479 O  O     . THR F  3  67  ? 296.302 319.209 302.128 1.00 137.13 ? 67  THR F O     1 
ATOM   18480 C  CB    . THR F  3  67  ? 293.560 317.765 303.485 1.00 130.56 ? 67  THR F CB    1 
ATOM   18481 O  OG1   . THR F  3  67  ? 293.824 316.568 304.227 1.00 129.71 ? 67  THR F OG1   1 
ATOM   18482 C  CG2   . THR F  3  67  ? 293.559 317.447 301.997 1.00 134.68 ? 67  THR F CG2   1 
ATOM   18483 N  N     . VAL F  3  68  ? 296.599 317.454 303.519 1.00 128.81 ? 68  VAL F N     1 
ATOM   18484 C  CA    . VAL F  3  68  ? 297.881 317.092 302.924 1.00 130.62 ? 68  VAL F CA    1 
ATOM   18485 C  C     . VAL F  3  68  ? 297.694 316.257 301.661 1.00 133.08 ? 68  VAL F C     1 
ATOM   18486 O  O     . VAL F  3  68  ? 298.631 316.113 300.868 1.00 138.35 ? 68  VAL F O     1 
ATOM   18487 C  CB    . VAL F  3  68  ? 298.758 316.354 303.950 1.00 127.59 ? 68  VAL F CB    1 
ATOM   18488 C  CG1   . VAL F  3  68  ? 298.643 317.007 305.315 1.00 123.70 ? 68  VAL F CG1   1 
ATOM   18489 C  CG2   . VAL F  3  68  ? 298.374 314.884 304.022 1.00 126.56 ? 68  VAL F CG2   1 
ATOM   18490 N  N     . GLU F  3  69  ? 296.502 315.694 301.449 1.00 132.89 ? 69  GLU F N     1 
ATOM   18491 C  CA    . GLU F  3  69  ? 296.300 314.820 300.298 1.00 138.14 ? 69  GLU F CA    1 
ATOM   18492 C  C     . GLU F  3  69  ? 296.213 315.616 299.002 1.00 139.20 ? 69  GLU F C     1 
ATOM   18493 O  O     . GLU F  3  69  ? 296.494 315.088 297.920 1.00 137.06 ? 69  GLU F O     1 
ATOM   18494 C  CB    . GLU F  3  69  ? 295.042 313.974 300.493 1.00 138.54 ? 69  GLU F CB    1 
ATOM   18495 C  CG    . GLU F  3  69  ? 295.128 312.994 301.653 1.00 140.47 ? 69  GLU F CG    1 
ATOM   18496 C  CD    . GLU F  3  69  ? 293.959 313.114 302.611 1.00 134.37 ? 69  GLU F CD    1 
ATOM   18497 O  OE1   . GLU F  3  69  ? 294.196 313.147 303.837 1.00 130.15 ? 69  GLU F OE1   1 
ATOM   18498 O  OE2   . GLU F  3  69  ? 292.804 313.174 302.140 1.00 129.93 ? 69  GLU F OE2   1 
ATOM   18499 N  N     . ASP F  3  70  ? 295.827 316.890 299.089 1.00 137.25 ? 70  ASP F N     1 
ATOM   18500 C  CA    . ASP F  3  70  ? 295.696 317.700 297.882 1.00 139.30 ? 70  ASP F CA    1 
ATOM   18501 C  C     . ASP F  3  70  ? 297.022 318.343 297.494 1.00 144.48 ? 70  ASP F C     1 
ATOM   18502 O  O     . ASP F  3  70  ? 297.148 318.916 296.406 1.00 150.84 ? 70  ASP F O     1 
ATOM   18503 C  CB    . ASP F  3  70  ? 294.594 318.749 298.077 1.00 132.53 ? 70  ASP F CB    1 
ATOM   18504 C  CG    . ASP F  3  70  ? 294.985 319.868 299.044 1.00 138.27 ? 70  ASP F CG    1 
ATOM   18505 O  OD1   . ASP F  3  70  ? 294.188 320.144 299.964 1.00 131.94 ? 70  ASP F OD1   1 
ATOM   18506 O  OD2   . ASP F  3  70  ? 296.052 320.498 298.882 1.00 142.58 ? 70  ASP F OD2   1 
ATOM   18507 N  N     . LEU F  3  71  ? 298.019 318.260 298.371 1.00 141.18 ? 71  LEU F N     1 
ATOM   18508 C  CA    . LEU F  3  71  ? 299.283 318.947 298.139 1.00 139.75 ? 71  LEU F CA    1 
ATOM   18509 C  C     . LEU F  3  71  ? 300.054 318.301 296.996 1.00 146.14 ? 71  LEU F C     1 
ATOM   18510 O  O     . LEU F  3  71  ? 300.110 317.073 296.879 1.00 143.74 ? 71  LEU F O     1 
ATOM   18511 C  CB    . LEU F  3  71  ? 300.124 318.942 299.414 1.00 138.96 ? 71  LEU F CB    1 
ATOM   18512 C  CG    . LEU F  3  71  ? 299.713 319.990 300.449 1.00 137.55 ? 71  LEU F CG    1 
ATOM   18513 C  CD1   . LEU F  3  71  ? 300.704 320.041 301.603 1.00 133.92 ? 71  LEU F CD1   1 
ATOM   18514 C  CD2   . LEU F  3  71  ? 299.561 321.353 299.793 1.00 133.59 ? 71  LEU F CD2   1 
ATOM   18515 N  N     . GLU F  3  72  ? 300.645 319.139 296.149 1.00 149.39 ? 72  GLU F N     1 
ATOM   18516 C  CA    . GLU F  3  72  ? 301.465 318.664 295.047 1.00 149.08 ? 72  GLU F CA    1 
ATOM   18517 C  C     . GLU F  3  72  ? 302.923 318.554 295.480 1.00 145.31 ? 72  GLU F C     1 
ATOM   18518 O  O     . GLU F  3  72  ? 303.316 319.031 296.547 1.00 147.32 ? 72  GLU F O     1 
ATOM   18519 C  CB    . GLU F  3  72  ? 301.349 319.605 293.849 1.00 148.76 ? 72  GLU F CB    1 
ATOM   18520 C  CG    . GLU F  3  72  ? 299.951 320.166 293.632 1.00 148.95 ? 72  GLU F CG    1 
ATOM   18521 C  CD    . GLU F  3  72  ? 299.034 319.201 292.906 1.00 158.40 ? 72  GLU F CD    1 
ATOM   18522 O  OE1   . GLU F  3  72  ? 299.325 318.863 291.739 1.00 162.31 ? 72  GLU F OE1   1 
ATOM   18523 O  OE2   . GLU F  3  72  ? 298.019 318.782 293.501 1.00 157.72 ? 72  GLU F OE2   1 
ATOM   18524 N  N     . LEU F  3  73  ? 303.726 317.898 294.641 1.00 139.91 ? 73  LEU F N     1 
ATOM   18525 C  CA    . LEU F  3  73  ? 305.155 317.810 294.920 1.00 139.54 ? 73  LEU F CA    1 
ATOM   18526 C  C     . LEU F  3  73  ? 305.877 319.091 294.517 1.00 140.55 ? 73  LEU F C     1 
ATOM   18527 O  O     . LEU F  3  73  ? 306.831 319.508 295.185 1.00 140.81 ? 73  LEU F O     1 
ATOM   18528 C  CB    . LEU F  3  73  ? 305.759 316.608 294.195 1.00 140.52 ? 73  LEU F CB    1 
ATOM   18529 C  CG    . LEU F  3  73  ? 307.133 316.135 294.673 1.00 136.01 ? 73  LEU F CG    1 
ATOM   18530 C  CD1   . LEU F  3  73  ? 307.217 316.168 296.192 1.00 135.34 ? 73  LEU F CD1   1 
ATOM   18531 C  CD2   . LEU F  3  73  ? 307.442 314.746 294.142 1.00 136.56 ? 73  LEU F CD2   1 
ATOM   18532 N  N     . GLU F  3  74  ? 305.432 319.731 293.433 1.00 140.60 ? 74  GLU F N     1 
ATOM   18533 C  CA    . GLU F  3  74  ? 306.183 320.845 292.859 1.00 140.43 ? 74  GLU F CA    1 
ATOM   18534 C  C     . GLU F  3  74  ? 306.225 322.043 293.801 1.00 139.87 ? 74  GLU F C     1 
ATOM   18535 O  O     . GLU F  3  74  ? 307.264 322.702 293.928 1.00 143.61 ? 74  GLU F O     1 
ATOM   18536 C  CB    . GLU F  3  74  ? 305.599 321.253 291.501 1.00 144.13 ? 74  GLU F CB    1 
ATOM   18537 C  CG    . GLU F  3  74  ? 305.624 320.200 290.372 1.00 146.43 ? 74  GLU F CG    1 
ATOM   18538 C  CD    . GLU F  3  74  ? 305.215 318.801 290.797 1.00 146.29 ? 74  GLU F CD    1 
ATOM   18539 O  OE1   . GLU F  3  74  ? 304.008 318.575 291.021 1.00 146.84 ? 74  GLU F OE1   1 
ATOM   18540 O  OE2   . GLU F  3  74  ? 306.103 317.930 290.911 1.00 143.44 ? 74  GLU F OE2   1 
ATOM   18541 N  N     . ASP F  3  75  ? 305.109 322.348 294.465 1.00 137.97 ? 75  ASP F N     1 
ATOM   18542 C  CA    . ASP F  3  75  ? 305.103 323.476 295.392 1.00 139.36 ? 75  ASP F CA    1 
ATOM   18543 C  C     . ASP F  3  75  ? 305.751 323.102 296.719 1.00 143.12 ? 75  ASP F C     1 
ATOM   18544 O  O     . ASP F  3  75  ? 306.075 323.978 297.530 1.00 140.62 ? 75  ASP F O     1 
ATOM   18545 C  CB    . ASP F  3  75  ? 303.674 323.976 295.606 1.00 139.96 ? 75  ASP F CB    1 
ATOM   18546 C  CG    . ASP F  3  75  ? 302.719 322.866 295.993 1.00 146.75 ? 75  ASP F CG    1 
ATOM   18547 O  OD1   . ASP F  3  75  ? 301.507 323.139 296.121 1.00 149.19 ? 75  ASP F OD1   1 
ATOM   18548 O  OD2   . ASP F  3  75  ? 303.179 321.721 296.168 1.00 145.74 ? 75  ASP F OD2   1 
ATOM   18549 N  N     . VAL F  3  76  ? 305.942 321.803 296.959 1.00 146.24 ? 76  VAL F N     1 
ATOM   18550 C  CA    . VAL F  3  76  ? 306.572 321.353 298.196 1.00 139.84 ? 76  VAL F CA    1 
ATOM   18551 C  C     . VAL F  3  76  ? 308.066 321.133 297.986 1.00 137.05 ? 76  VAL F C     1 
ATOM   18552 O  O     . VAL F  3  76  ? 308.892 321.542 298.811 1.00 132.33 ? 76  VAL F O     1 
ATOM   18553 C  CB    . VAL F  3  76  ? 305.865 320.085 298.713 1.00 133.95 ? 76  VAL F CB    1 
ATOM   18554 C  CG1   . VAL F  3  76  ? 306.813 319.223 299.517 1.00 131.83 ? 76  VAL F CG1   1 
ATOM   18555 C  CG2   . VAL F  3  76  ? 304.654 320.464 299.552 1.00 129.74 ? 76  VAL F CG2   1 
ATOM   18556 N  N     . LEU F  3  77  ? 308.437 320.504 296.874 1.00 140.26 ? 77  LEU F N     1 
ATOM   18557 C  CA    . LEU F  3  77  ? 309.830 320.239 296.532 1.00 138.43 ? 77  LEU F CA    1 
ATOM   18558 C  C     . LEU F  3  77  ? 310.346 321.373 295.659 1.00 140.93 ? 77  LEU F C     1 
ATOM   18559 O  O     . LEU F  3  77  ? 309.808 321.617 294.574 1.00 140.78 ? 77  LEU F O     1 
ATOM   18560 C  CB    . LEU F  3  77  ? 309.969 318.903 295.801 1.00 135.49 ? 77  LEU F CB    1 
ATOM   18561 C  CG    . LEU F  3  77  ? 311.055 317.937 296.275 1.00 132.10 ? 77  LEU F CG    1 
ATOM   18562 C  CD1   . LEU F  3  77  ? 311.105 317.883 297.788 1.00 130.60 ? 77  LEU F CD1   1 
ATOM   18563 C  CD2   . LEU F  3  77  ? 310.829 316.552 295.692 1.00 135.87 ? 77  LEU F CD2   1 
ATOM   18564 N  N     . LYS F  3  78  ? 311.387 322.059 296.123 1.00 141.00 ? 78  LYS F N     1 
ATOM   18565 C  CA    . LYS F  3  78  ? 311.986 323.160 295.379 1.00 140.28 ? 78  LYS F CA    1 
ATOM   18566 C  C     . LYS F  3  78  ? 313.419 322.801 295.016 1.00 141.76 ? 78  LYS F C     1 
ATOM   18567 O  O     . LYS F  3  78  ? 314.203 322.413 295.885 1.00 144.02 ? 78  LYS F O     1 
ATOM   18568 C  CB    . LYS F  3  78  ? 311.943 324.460 296.187 1.00 136.96 ? 78  LYS F CB    1 
ATOM   18569 C  CG    . LYS F  3  78  ? 310.533 324.921 296.522 1.00 136.14 ? 78  LYS F CG    1 
ATOM   18570 C  CD    . LYS F  3  78  ? 310.111 326.093 295.651 1.00 133.08 ? 78  LYS F CD    1 
ATOM   18571 C  CE    . LYS F  3  78  ? 308.613 326.073 295.390 1.00 131.08 ? 78  LYS F CE    1 
ATOM   18572 N  NZ    . LYS F  3  78  ? 307.996 327.418 295.552 1.00 126.91 ? 78  LYS F NZ    1 
ATOM   18573 N  N     . ALA F  3  79  ? 313.759 322.928 293.737 1.00 141.75 ? 79  ALA F N     1 
ATOM   18574 C  CA    . ALA F  3  79  ? 315.061 322.511 293.228 1.00 140.62 ? 79  ALA F CA    1 
ATOM   18575 C  C     . ALA F  3  79  ? 315.976 323.727 293.135 1.00 143.68 ? 79  ALA F C     1 
ATOM   18576 O  O     . ALA F  3  79  ? 315.752 324.621 292.313 1.00 149.50 ? 79  ALA F O     1 
ATOM   18577 C  CB    . ALA F  3  79  ? 314.919 321.826 291.871 1.00 139.70 ? 79  ALA F CB    1 
ATOM   18578 N  N     . GLY F  3  80  ? 317.001 323.756 293.977 1.00 141.68 ? 80  GLY F N     1 
ATOM   18579 C  CA    . GLY F  3  80  ? 318.004 324.800 293.920 1.00 142.41 ? 80  GLY F CA    1 
ATOM   18580 C  C     . GLY F  3  80  ? 319.390 324.202 294.031 1.00 141.09 ? 80  GLY F C     1 
ATOM   18581 O  O     . GLY F  3  80  ? 319.601 323.195 294.705 1.00 146.08 ? 80  GLY F O     1 
ATOM   18582 N  N     . TYR F  3  81  ? 320.341 324.837 293.343 1.00 135.34 ? 81  TYR F N     1 
ATOM   18583 C  CA    . TYR F  3  81  ? 321.719 324.353 293.260 1.00 135.92 ? 81  TYR F CA    1 
ATOM   18584 C  C     . TYR F  3  81  ? 321.797 322.940 292.689 1.00 138.02 ? 81  TYR F C     1 
ATOM   18585 O  O     . TYR F  3  81  ? 322.779 322.226 292.912 1.00 132.71 ? 81  TYR F O     1 
ATOM   18586 C  CB    . TYR F  3  81  ? 322.416 324.410 294.627 1.00 133.01 ? 81  TYR F CB    1 
ATOM   18587 C  CG    . TYR F  3  81  ? 323.864 324.853 294.583 1.00 135.66 ? 81  TYR F CG    1 
ATOM   18588 C  CD1   . TYR F  3  81  ? 324.781 324.215 293.759 1.00 140.65 ? 81  TYR F CD1   1 
ATOM   18589 C  CD2   . TYR F  3  81  ? 324.318 325.895 295.381 1.00 135.09 ? 81  TYR F CD2   1 
ATOM   18590 C  CE1   . TYR F  3  81  ? 326.103 324.605 293.719 1.00 143.04 ? 81  TYR F CE1   1 
ATOM   18591 C  CE2   . TYR F  3  81  ? 325.642 326.293 295.349 1.00 141.98 ? 81  TYR F CE2   1 
ATOM   18592 C  CZ    . TYR F  3  81  ? 326.530 325.644 294.514 1.00 143.95 ? 81  TYR F CZ    1 
ATOM   18593 O  OH    . TYR F  3  81  ? 327.850 326.027 294.469 1.00 137.00 ? 81  TYR F OH    1 
ATOM   18594 N  N     . GLY F  3  83  ? 320.770 322.512 291.960 1.00 142.05 ? 83  GLY F N     1 
ATOM   18595 C  CA    . GLY F  3  83  ? 320.733 321.162 291.443 1.00 144.85 ? 83  GLY F CA    1 
ATOM   18596 C  C     . GLY F  3  83  ? 320.259 320.117 292.425 1.00 142.10 ? 83  GLY F C     1 
ATOM   18597 O  O     . GLY F  3  83  ? 320.196 318.936 292.065 1.00 134.96 ? 83  GLY F O     1 
ATOM   18598 N  N     . VAL F  3  84  ? 319.924 320.508 293.652 1.00 143.25 ? 84  VAL F N     1 
ATOM   18599 C  CA    . VAL F  3  84  ? 319.484 319.583 294.689 1.00 139.96 ? 84  VAL F CA    1 
ATOM   18600 C  C     . VAL F  3  84  ? 318.073 319.967 295.112 1.00 140.97 ? 84  VAL F C     1 
ATOM   18601 O  O     . VAL F  3  84  ? 317.695 321.143 295.050 1.00 142.24 ? 84  VAL F O     1 
ATOM   18602 C  CB    . VAL F  3  84  ? 320.444 319.575 295.895 1.00 136.75 ? 84  VAL F CB    1 
ATOM   18603 C  CG1   . VAL F  3  84  ? 321.882 319.390 295.429 1.00 137.76 ? 84  VAL F CG1   1 
ATOM   18604 C  CG2   . VAL F  3  84  ? 320.302 320.845 296.717 1.00 131.64 ? 84  VAL F CG2   1 
ATOM   18605 N  N     . LYS F  3  85  ? 317.293 318.971 295.522 1.00 137.94 ? 85  LYS F N     1 
ATOM   18606 C  CA    . LYS F  3  85  ? 315.922 319.219 295.944 1.00 134.08 ? 85  LYS F CA    1 
ATOM   18607 C  C     . LYS F  3  85  ? 315.874 319.578 297.424 1.00 131.11 ? 85  LYS F C     1 
ATOM   18608 O  O     . LYS F  3  85  ? 316.704 319.128 298.218 1.00 131.16 ? 85  LYS F O     1 
ATOM   18609 C  CB    . LYS F  3  85  ? 315.058 317.991 295.664 1.00 133.54 ? 85  LYS F CB    1 
ATOM   18610 C  CG    . LYS F  3  85  ? 315.340 317.350 294.315 1.00 128.91 ? 85  LYS F CG    1 
ATOM   18611 C  CD    . LYS F  3  85  ? 314.185 316.479 293.856 1.00 130.37 ? 85  LYS F CD    1 
ATOM   18612 C  CE    . LYS F  3  85  ? 314.115 316.417 292.340 1.00 127.97 ? 85  LYS F CE    1 
ATOM   18613 N  NZ    . LYS F  3  85  ? 315.469 316.400 291.723 1.00 133.16 ? 85  LYS F NZ    1 
ATOM   18614 N  N     . CYS F  3  86  ? 314.893 320.399 297.793 1.00 130.70 ? 86  CYS F N     1 
ATOM   18615 C  CA    . CYS F  3  86  ? 314.735 320.871 299.159 1.00 130.54 ? 86  CYS F CA    1 
ATOM   18616 C  C     . CYS F  3  86  ? 313.267 320.813 299.549 1.00 133.53 ? 86  CYS F C     1 
ATOM   18617 O  O     . CYS F  3  86  ? 312.389 321.140 298.740 1.00 135.41 ? 86  CYS F O     1 
ATOM   18618 C  CB    . CYS F  3  86  ? 315.266 322.300 299.312 1.00 129.36 ? 86  CYS F CB    1 
ATOM   18619 S  SG    . CYS F  3  86  ? 317.045 322.410 299.596 1.00 141.69 ? 86  CYS F SG    1 
ATOM   18620 N  N     . VAL F  3  87  ? 313.011 320.390 300.785 1.00 131.31 ? 87  VAL F N     1 
ATOM   18621 C  CA    . VAL F  3  87  ? 311.679 320.357 301.376 1.00 123.26 ? 87  VAL F CA    1 
ATOM   18622 C  C     . VAL F  3  87  ? 311.818 320.724 302.846 1.00 118.57 ? 87  VAL F C     1 
ATOM   18623 O  O     . VAL F  3  87  ? 312.875 320.509 303.449 1.00 122.16 ? 87  VAL F O     1 
ATOM   18624 C  CB    . VAL F  3  87  ? 311.012 318.973 301.208 1.00 119.06 ? 87  VAL F CB    1 
ATOM   18625 C  CG1   . VAL F  3  87  ? 311.785 317.906 301.958 1.00 119.80 ? 87  VAL F CG1   1 
ATOM   18626 C  CG2   . VAL F  3  87  ? 309.571 319.005 301.677 1.00 119.08 ? 87  VAL F CG2   1 
ATOM   18627 N  N     . GLU F  3  88  ? 310.761 321.290 303.423 1.00 116.40 ? 88  GLU F N     1 
ATOM   18628 C  CA    . GLU F  3  88  ? 310.762 321.687 304.824 1.00 118.83 ? 88  GLU F CA    1 
ATOM   18629 C  C     . GLU F  3  88  ? 309.585 321.039 305.537 1.00 124.21 ? 88  GLU F C     1 
ATOM   18630 O  O     . GLU F  3  88  ? 308.447 321.111 305.060 1.00 126.14 ? 88  GLU F O     1 
ATOM   18631 C  CB    . GLU F  3  88  ? 310.705 323.206 304.966 1.00 120.20 ? 88  GLU F CB    1 
ATOM   18632 C  CG    . GLU F  3  88  ? 312.063 323.865 304.880 1.00 126.02 ? 88  GLU F CG    1 
ATOM   18633 C  CD    . GLU F  3  88  ? 312.612 324.184 306.248 1.00 129.71 ? 88  GLU F CD    1 
ATOM   18634 O  OE1   . GLU F  3  88  ? 312.014 323.713 307.236 1.00 127.91 ? 88  GLU F OE1   1 
ATOM   18635 O  OE2   . GLU F  3  88  ? 313.634 324.896 306.337 1.00 131.96 ? 88  GLU F OE2   1 
ATOM   18636 N  N     . SER F  3  89  ? 309.861 320.413 306.684 1.00 120.19 ? 89  SER F N     1 
ATOM   18637 C  CA    . SER F  3  89  ? 308.801 319.774 307.456 1.00 113.41 ? 89  SER F CA    1 
ATOM   18638 C  C     . SER F  3  89  ? 307.938 320.806 308.170 1.00 115.83 ? 89  SER F C     1 
ATOM   18639 O  O     . SER F  3  89  ? 306.709 320.684 308.198 1.00 120.13 ? 89  SER F O     1 
ATOM   18640 C  CB    . SER F  3  89  ? 309.404 318.800 308.468 1.00 108.55 ? 89  SER F CB    1 
ATOM   18641 O  OG    . SER F  3  89  ? 309.637 317.529 307.891 1.00 108.72 ? 89  SER F OG    1 
ATOM   18642 N  N     . GLY F  3  90  ? 308.561 321.829 308.746 1.00 113.29 ? 90  GLY F N     1 
ATOM   18643 C  CA    . GLY F  3  90  ? 307.831 322.779 309.555 1.00 114.64 ? 90  GLY F CA    1 
ATOM   18644 C  C     . GLY F  3  90  ? 307.454 322.188 310.904 1.00 116.17 ? 90  GLY F C     1 
ATOM   18645 O  O     . GLY F  3  90  ? 307.998 321.183 311.361 1.00 117.51 ? 90  GLY F O     1 
ATOM   18646 N  N     . GLY F  3  91  ? 306.491 322.843 311.543 1.00 114.62 ? 91  GLY F N     1 
ATOM   18647 C  CA    . GLY F  3  91  ? 306.011 322.408 312.831 1.00 108.69 ? 91  GLY F CA    1 
ATOM   18648 C  C     . GLY F  3  91  ? 304.703 323.066 313.212 1.00 109.67 ? 91  GLY F C     1 
ATOM   18649 O  O     . GLY F  3  91  ? 304.306 324.091 312.648 1.00 112.39 ? 91  GLY F O     1 
ATOM   18650 N  N     . PRO F  3  92  ? 304.006 322.487 314.185 1.00 106.22 ? 92  PRO F N     1 
ATOM   18651 C  CA    . PRO F  3  92  ? 302.714 323.049 314.599 1.00 107.49 ? 92  PRO F CA    1 
ATOM   18652 C  C     . PRO F  3  92  ? 302.877 324.292 315.455 1.00 107.40 ? 92  PRO F C     1 
ATOM   18653 O  O     . PRO F  3  92  ? 304.001 324.681 315.788 1.00 108.38 ? 92  PRO F O     1 
ATOM   18654 C  CB    . PRO F  3  92  ? 302.075 321.900 315.386 1.00 106.30 ? 92  PRO F CB    1 
ATOM   18655 C  CG    . PRO F  3  92  ? 303.235 321.155 315.948 1.00 103.19 ? 92  PRO F CG    1 
ATOM   18656 C  CD    . PRO F  3  92  ? 304.362 321.283 314.954 1.00 102.10 ? 92  PRO F CD    1 
ATOM   18657 N  N     . GLU F  3  93  ? 301.766 324.924 315.808 1.00 110.76 ? 93  GLU F N     1 
ATOM   18658 C  CA    . GLU F  3  93  ? 301.822 326.109 316.653 1.00 114.32 ? 93  GLU F CA    1 
ATOM   18659 C  C     . GLU F  3  93  ? 302.386 325.735 318.019 1.00 117.86 ? 93  GLU F C     1 
ATOM   18660 O  O     . GLU F  3  93  ? 301.964 324.729 318.602 1.00 118.19 ? 93  GLU F O     1 
ATOM   18661 C  CB    . GLU F  3  93  ? 300.437 326.741 316.809 1.00 113.43 ? 93  GLU F CB    1 
ATOM   18662 C  CG    . GLU F  3  93  ? 299.532 326.654 315.582 1.00 119.69 ? 93  GLU F CG    1 
ATOM   18663 C  CD    . GLU F  3  93  ? 298.841 325.308 315.439 1.00 120.78 ? 93  GLU F CD    1 
ATOM   18664 O  OE1   . GLU F  3  93  ? 299.543 324.285 315.295 1.00 117.73 ? 93  GLU F OE1   1 
ATOM   18665 O  OE2   . GLU F  3  93  ? 297.593 325.274 315.472 1.00 119.32 ? 93  GLU F OE2   1 
ATOM   18666 N  N     . PRO F  3  94  ? 303.335 326.500 318.553 1.00 118.89 ? 94  PRO F N     1 
ATOM   18667 C  CA    . PRO F  3  94  ? 303.936 326.144 319.848 1.00 116.54 ? 94  PRO F CA    1 
ATOM   18668 C  C     . PRO F  3  94  ? 302.909 326.185 320.967 1.00 111.79 ? 94  PRO F C     1 
ATOM   18669 O  O     . PRO F  3  94  ? 302.308 327.224 321.247 1.00 108.58 ? 94  PRO F O     1 
ATOM   18670 C  CB    . PRO F  3  94  ? 305.028 327.205 320.034 1.00 119.18 ? 94  PRO F CB    1 
ATOM   18671 C  CG    . PRO F  3  94  ? 304.639 328.327 319.132 1.00 120.99 ? 94  PRO F CG    1 
ATOM   18672 C  CD    . PRO F  3  94  ? 303.946 327.703 317.966 1.00 115.79 ? 94  PRO F CD    1 
ATOM   18673 N  N     . GLY F  3  95  ? 302.707 325.033 321.610 1.00 113.06 ? 95  GLY F N     1 
ATOM   18674 C  CA    . GLY F  3  95  ? 301.786 324.891 322.724 1.00 110.44 ? 95  GLY F CA    1 
ATOM   18675 C  C     . GLY F  3  95  ? 300.747 323.805 322.521 1.00 112.79 ? 95  GLY F C     1 
ATOM   18676 O  O     . GLY F  3  95  ? 300.176 323.311 323.499 1.00 117.21 ? 95  GLY F O     1 
ATOM   18677 N  N     . VAL F  3  96  ? 300.492 323.422 321.272 1.00 111.16 ? 96  VAL F N     1 
ATOM   18678 C  CA    . VAL F  3  96  ? 299.488 322.419 320.944 1.00 105.52 ? 96  VAL F CA    1 
ATOM   18679 C  C     . VAL F  3  96  ? 300.156 321.283 320.182 1.00 106.82 ? 96  VAL F C     1 
ATOM   18680 O  O     . VAL F  3  96  ? 301.143 321.494 319.468 1.00 108.47 ? 96  VAL F O     1 
ATOM   18681 C  CB    . VAL F  3  96  ? 298.321 323.019 320.128 1.00 104.66 ? 96  VAL F CB    1 
ATOM   18682 C  CG1   . VAL F  3  96  ? 297.853 324.324 320.750 1.00 110.21 ? 96  VAL F CG1   1 
ATOM   18683 C  CG2   . VAL F  3  96  ? 298.725 323.237 318.677 1.00 102.80 ? 96  VAL F CG2   1 
ATOM   18684 N  N     . GLY F  3  97  ? 299.630 320.074 320.361 1.00 106.73 ? 97  GLY F N     1 
ATOM   18685 C  CA    . GLY F  3  97  ? 300.134 318.919 319.648 1.00 102.35 ? 97  GLY F CA    1 
ATOM   18686 C  C     . GLY F  3  97  ? 301.555 318.563 320.046 1.00 94.81  ? 97  GLY F C     1 
ATOM   18687 O  O     . GLY F  3  97  ? 302.080 318.990 321.079 1.00 96.60  ? 97  GLY F O     1 
ATOM   18688 N  N     . CYS F  3  98  ? 302.185 317.757 319.197 1.00 93.21  ? 98  CYS F N     1 
ATOM   18689 C  CA    . CYS F  3  98  ? 303.586 317.392 319.344 1.00 94.51  ? 98  CYS F CA    1 
ATOM   18690 C  C     . CYS F  3  98  ? 304.390 318.148 318.297 1.00 98.84  ? 98  CYS F C     1 
ATOM   18691 O  O     . CYS F  3  98  ? 304.012 318.176 317.123 1.00 105.26 ? 98  CYS F O     1 
ATOM   18692 C  CB    . CYS F  3  98  ? 303.784 315.882 319.196 1.00 87.78  ? 98  CYS F CB    1 
ATOM   18693 S  SG    . CYS F  3  98  ? 305.494 315.361 318.930 1.00 82.95  ? 98  CYS F SG    1 
ATOM   18694 N  N     . ALA F  3  99  ? 305.489 318.771 318.727 1.00 90.03  ? 99  ALA F N     1 
ATOM   18695 C  CA    . ALA F  3  99  ? 306.259 319.612 317.817 1.00 90.78  ? 99  ALA F CA    1 
ATOM   18696 C  C     . ALA F  3  99  ? 306.867 318.798 316.682 1.00 95.57  ? 99  ALA F C     1 
ATOM   18697 O  O     . ALA F  3  99  ? 307.132 319.332 315.599 1.00 101.35 ? 99  ALA F O     1 
ATOM   18698 C  CB    . ALA F  3  99  ? 307.349 320.352 318.584 1.00 89.77  ? 99  ALA F CB    1 
ATOM   18699 N  N     . GLY F  3  100 ? 307.098 317.510 316.908 1.00 95.36  ? 100 GLY F N     1 
ATOM   18700 C  CA    . GLY F  3  100 ? 307.666 316.668 315.878 1.00 92.76  ? 100 GLY F CA    1 
ATOM   18701 C  C     . GLY F  3  100 ? 306.639 316.157 314.890 1.00 94.43  ? 100 GLY F C     1 
ATOM   18702 O  O     . GLY F  3  100 ? 306.998 315.524 313.892 1.00 101.82 ? 100 GLY F O     1 
ATOM   18703 N  N     . ARG F  3  101 ? 305.358 316.443 315.149 1.00 96.03  ? 101 ARG F N     1 
ATOM   18704 C  CA    . ARG F  3  101 ? 304.295 315.911 314.302 1.00 97.56  ? 101 ARG F CA    1 
ATOM   18705 C  C     . ARG F  3  101 ? 304.485 316.302 312.844 1.00 102.26 ? 101 ARG F C     1 
ATOM   18706 O  O     . ARG F  3  101 ? 304.208 315.494 311.951 1.00 101.52 ? 101 ARG F O     1 
ATOM   18707 C  CB    . ARG F  3  101 ? 302.923 316.366 314.811 1.00 94.98  ? 101 ARG F CB    1 
ATOM   18708 C  CG    . ARG F  3  101 ? 302.455 317.716 314.286 1.00 100.02 ? 101 ARG F CG    1 
ATOM   18709 C  CD    . ARG F  3  101 ? 300.942 317.813 314.220 1.00 107.05 ? 101 ARG F CD    1 
ATOM   18710 N  NE    . ARG F  3  101 ? 300.329 316.557 313.808 1.00 117.72 ? 101 ARG F NE    1 
ATOM   18711 C  CZ    . ARG F  3  101 ? 299.120 316.158 314.177 1.00 123.03 ? 101 ARG F CZ    1 
ATOM   18712 N  NH1   . ARG F  3  101 ? 298.365 316.892 314.977 1.00 121.20 ? 101 ARG F NH1   1 
ATOM   18713 N  NH2   . ARG F  3  101 ? 298.659 314.991 313.737 1.00 114.48 ? 101 ARG F NH2   1 
ATOM   18714 N  N     . GLY F  3  102 ? 304.992 317.511 312.584 1.00 100.95 ? 102 GLY F N     1 
ATOM   18715 C  CA    . GLY F  3  102 ? 305.221 317.921 311.210 1.00 98.60  ? 102 GLY F CA    1 
ATOM   18716 C  C     . GLY F  3  102 ? 306.113 316.947 310.470 1.00 101.54 ? 102 GLY F C     1 
ATOM   18717 O  O     . GLY F  3  102 ? 305.822 316.565 309.333 1.00 105.09 ? 102 GLY F O     1 
ATOM   18718 N  N     . VAL F  3  103 ? 307.180 316.489 311.130 1.00 99.43  ? 103 VAL F N     1 
ATOM   18719 C  CA    . VAL F  3  103 ? 308.053 315.486 310.532 1.00 96.35  ? 103 VAL F CA    1 
ATOM   18720 C  C     . VAL F  3  103 ? 307.241 314.267 310.125 1.00 97.72  ? 103 VAL F C     1 
ATOM   18721 O  O     . VAL F  3  103 ? 307.325 313.798 308.982 1.00 103.24 ? 103 VAL F O     1 
ATOM   18722 C  CB    . VAL F  3  103 ? 309.178 315.113 311.515 1.00 92.04  ? 103 VAL F CB    1 
ATOM   18723 C  CG1   . VAL F  3  103 ? 310.200 314.210 310.843 1.00 91.42  ? 103 VAL F CG1   1 
ATOM   18724 C  CG2   . VAL F  3  103 ? 309.824 316.365 312.080 1.00 93.22  ? 103 VAL F CG2   1 
ATOM   18725 N  N     . ILE F  3  104 ? 306.398 313.774 311.034 1.00 93.56  ? 104 ILE F N     1 
ATOM   18726 C  CA    . ILE F  3  104 ? 305.572 312.610 310.729 1.00 93.52  ? 104 ILE F CA    1 
ATOM   18727 C  C     . ILE F  3  104 ? 304.638 312.913 309.566 1.00 101.66 ? 104 ILE F C     1 
ATOM   18728 O  O     . ILE F  3  104 ? 304.368 312.045 308.726 1.00 102.94 ? 104 ILE F O     1 
ATOM   18729 C  CB    . ILE F  3  104 ? 304.799 312.158 311.981 1.00 93.13  ? 104 ILE F CB    1 
ATOM   18730 C  CG1   . ILE F  3  104 ? 305.712 312.182 313.207 1.00 95.86  ? 104 ILE F CG1   1 
ATOM   18731 C  CG2   . ILE F  3  104 ? 304.245 310.767 311.783 1.00 94.71  ? 104 ILE F CG2   1 
ATOM   18732 C  CD1   . ILE F  3  104 ? 304.973 312.318 314.517 1.00 94.84  ? 104 ILE F CD1   1 
ATOM   18733 N  N     . THR F  3  105 ? 304.130 314.146 309.492 1.00 106.08 ? 105 THR F N     1 
ATOM   18734 C  CA    . THR F  3  105 ? 303.286 314.513 308.360 1.00 102.32 ? 105 THR F CA    1 
ATOM   18735 C  C     . THR F  3  105 ? 304.101 314.605 307.078 1.00 107.24 ? 105 THR F C     1 
ATOM   18736 O  O     . THR F  3  105 ? 303.607 314.271 305.995 1.00 111.02 ? 105 THR F O     1 
ATOM   18737 C  CB    . THR F  3  105 ? 302.568 315.837 308.625 1.00 101.14 ? 105 THR F CB    1 
ATOM   18738 O  OG1   . THR F  3  105 ? 303.517 316.911 308.612 1.00 104.51 ? 105 THR F OG1   1 
ATOM   18739 C  CG2   . THR F  3  105 ? 301.844 315.805 309.960 1.00 98.71  ? 105 THR F CG2   1 
ATOM   18740 N  N     . ALA F  3  106 ? 305.353 315.055 307.179 1.00 104.62 ? 106 ALA F N     1 
ATOM   18741 C  CA    . ALA F  3  106 ? 306.140 315.299 305.975 1.00 103.18 ? 106 ALA F CA    1 
ATOM   18742 C  C     . ALA F  3  106 ? 306.585 313.992 305.332 1.00 112.23 ? 106 ALA F C     1 
ATOM   18743 O  O     . ALA F  3  106 ? 306.194 313.683 304.199 1.00 121.41 ? 106 ALA F O     1 
ATOM   18744 C  CB    . ALA F  3  106 ? 307.343 316.177 306.305 1.00 100.60 ? 106 ALA F CB    1 
ATOM   18745 N  N     . ILE F  3  107 ? 307.378 313.198 306.059 1.00 109.93 ? 107 ILE F N     1 
ATOM   18746 C  CA    . ILE F  3  107 ? 307.978 311.997 305.482 1.00 113.33 ? 107 ILE F CA    1 
ATOM   18747 C  C     . ILE F  3  107 ? 306.905 311.090 304.902 1.00 118.32 ? 107 ILE F C     1 
ATOM   18748 O  O     . ILE F  3  107 ? 306.983 310.678 303.736 1.00 123.66 ? 107 ILE F O     1 
ATOM   18749 C  CB    . ILE F  3  107 ? 308.819 311.267 306.544 1.00 111.78 ? 107 ILE F CB    1 
ATOM   18750 C  CG1   . ILE F  3  107 ? 310.028 312.114 306.944 1.00 111.77 ? 107 ILE F CG1   1 
ATOM   18751 C  CG2   . ILE F  3  107 ? 309.246 309.901 306.041 1.00 115.58 ? 107 ILE F CG2   1 
ATOM   18752 C  CD1   . ILE F  3  107 ? 310.819 311.539 308.096 1.00 108.62 ? 107 ILE F CD1   1 
ATOM   18753 N  N     . ASN F  3  108 ? 305.868 310.798 305.694 1.00 115.44 ? 108 ASN F N     1 
ATOM   18754 C  CA    . ASN F  3  108 ? 304.729 310.034 305.195 1.00 118.49 ? 108 ASN F CA    1 
ATOM   18755 C  C     . ASN F  3  108 ? 304.254 310.573 303.855 1.00 128.28 ? 108 ASN F C     1 
ATOM   18756 O  O     . ASN F  3  108 ? 304.240 309.843 302.855 1.00 132.37 ? 108 ASN F O     1 
ATOM   18757 C  CB    . ASN F  3  108 ? 303.593 310.066 306.216 1.00 117.55 ? 108 ASN F CB    1 
ATOM   18758 C  CG    . ASN F  3  108 ? 302.847 308.752 306.298 1.00 125.96 ? 108 ASN F CG    1 
ATOM   18759 O  OD1   . ASN F  3  108 ? 301.920 308.503 305.528 1.00 128.87 ? 108 ASN F OD1   1 
ATOM   18760 N  ND2   . ASN F  3  108 ? 303.247 307.903 307.237 1.00 128.52 ? 108 ASN F ND2   1 
ATOM   18761 N  N     . PHE F  3  109 ? 303.910 311.865 303.806 1.00 126.11 ? 109 PHE F N     1 
ATOM   18762 C  CA    . PHE F  3  109 ? 303.462 312.469 302.557 1.00 125.12 ? 109 PHE F CA    1 
ATOM   18763 C  C     . PHE F  3  109 ? 304.453 312.197 301.437 1.00 128.18 ? 109 PHE F C     1 
ATOM   18764 O  O     . PHE F  3  109 ? 304.067 311.730 300.357 1.00 130.53 ? 109 PHE F O     1 
ATOM   18765 C  CB    . PHE F  3  109 ? 303.264 313.973 302.741 1.00 120.58 ? 109 PHE F CB    1 
ATOM   18766 C  CG    . PHE F  3  109 ? 303.237 314.744 301.452 1.00 128.39 ? 109 PHE F CG    1 
ATOM   18767 C  CD1   . PHE F  3  109 ? 302.174 314.616 300.574 1.00 136.28 ? 109 PHE F CD1   1 
ATOM   18768 C  CD2   . PHE F  3  109 ? 304.277 315.594 301.117 1.00 123.74 ? 109 PHE F CD2   1 
ATOM   18769 C  CE1   . PHE F  3  109 ? 302.149 315.323 299.388 1.00 136.57 ? 109 PHE F CE1   1 
ATOM   18770 C  CE2   . PHE F  3  109 ? 304.257 316.303 299.932 1.00 127.71 ? 109 PHE F CE2   1 
ATOM   18771 C  CZ    . PHE F  3  109 ? 303.192 316.168 299.067 1.00 134.62 ? 109 PHE F CZ    1 
ATOM   18772 N  N     . LEU F  3  110 ? 305.742 312.432 301.699 1.00 127.48 ? 110 LEU F N     1 
ATOM   18773 C  CA    . LEU F  3  110 ? 306.751 312.214 300.672 1.00 126.93 ? 110 LEU F CA    1 
ATOM   18774 C  C     . LEU F  3  110 ? 306.708 310.779 300.170 1.00 133.11 ? 110 LEU F C     1 
ATOM   18775 O  O     . LEU F  3  110 ? 306.700 310.538 298.956 1.00 139.09 ? 110 LEU F O     1 
ATOM   18776 C  CB    . LEU F  3  110 ? 308.134 312.557 301.224 1.00 122.61 ? 110 LEU F CB    1 
ATOM   18777 C  CG    . LEU F  3  110 ? 308.454 314.045 301.371 1.00 119.55 ? 110 LEU F CG    1 
ATOM   18778 C  CD1   . LEU F  3  110 ? 309.913 314.245 301.739 1.00 120.03 ? 110 LEU F CD1   1 
ATOM   18779 C  CD2   . LEU F  3  110 ? 308.114 314.796 300.095 1.00 123.58 ? 110 LEU F CD2   1 
ATOM   18780 N  N     . GLU F  3  111 ? 306.621 309.815 301.090 1.00 132.40 ? 111 GLU F N     1 
ATOM   18781 C  CA    . GLU F  3  111 ? 306.639 308.414 300.686 1.00 134.83 ? 111 GLU F CA    1 
ATOM   18782 C  C     . GLU F  3  111 ? 305.440 308.071 299.813 1.00 136.36 ? 111 GLU F C     1 
ATOM   18783 O  O     . GLU F  3  111 ? 305.502 307.134 299.008 1.00 134.15 ? 111 GLU F O     1 
ATOM   18784 C  CB    . GLU F  3  111 ? 306.684 307.509 301.916 1.00 135.07 ? 111 GLU F CB    1 
ATOM   18785 C  CG    . GLU F  3  111 ? 307.602 306.307 301.757 1.00 137.89 ? 111 GLU F CG    1 
ATOM   18786 C  CD    . GLU F  3  111 ? 308.010 305.702 303.085 1.00 143.15 ? 111 GLU F CD    1 
ATOM   18787 O  OE1   . GLU F  3  111 ? 307.121 305.231 303.825 1.00 140.18 ? 111 GLU F OE1   1 
ATOM   18788 O  OE2   . GLU F  3  111 ? 309.221 305.696 303.389 1.00 148.78 ? 111 GLU F OE2   1 
ATOM   18789 N  N     . GLU F  3  112 ? 304.340 308.815 299.950 1.00 136.27 ? 112 GLU F N     1 
ATOM   18790 C  CA    . GLU F  3  112 ? 303.162 308.497 299.150 1.00 135.84 ? 112 GLU F CA    1 
ATOM   18791 C  C     . GLU F  3  112 ? 303.178 309.244 297.824 1.00 139.16 ? 112 GLU F C     1 
ATOM   18792 O  O     . GLU F  3  112 ? 302.406 308.922 296.913 1.00 143.28 ? 112 GLU F O     1 
ATOM   18793 C  CB    . GLU F  3  112 ? 301.887 308.808 299.934 1.00 132.08 ? 112 GLU F CB    1 
ATOM   18794 C  CG    . GLU F  3  112 ? 300.641 308.156 299.348 1.00 131.79 ? 112 GLU F CG    1 
ATOM   18795 C  CD    . GLU F  3  112 ? 299.527 307.993 300.360 1.00 129.96 ? 112 GLU F CD    1 
ATOM   18796 O  OE1   . GLU F  3  112 ? 299.826 307.920 301.570 1.00 131.03 ? 112 GLU F OE1   1 
ATOM   18797 O  OE2   . GLU F  3  112 ? 298.351 307.931 299.944 1.00 128.28 ? 112 GLU F OE2   1 
ATOM   18798 N  N     . GLU F  3  113 ? 304.057 310.237 297.685 1.00 137.82 ? 113 GLU F N     1 
ATOM   18799 C  CA    . GLU F  3  113 ? 304.055 311.018 296.455 1.00 137.43 ? 113 GLU F CA    1 
ATOM   18800 C  C     . GLU F  3  113 ? 305.146 310.569 295.489 1.00 140.44 ? 113 GLU F C     1 
ATOM   18801 O  O     . GLU F  3  113 ? 305.037 310.823 294.284 1.00 142.55 ? 113 GLU F O     1 
ATOM   18802 C  CB    . GLU F  3  113 ? 304.184 312.508 296.792 1.00 136.21 ? 113 GLU F CB    1 
ATOM   18803 C  CG    . GLU F  3  113 ? 304.296 313.437 295.594 1.00 145.65 ? 113 GLU F CG    1 
ATOM   18804 C  CD    . GLU F  3  113 ? 303.073 314.328 295.447 1.00 149.88 ? 113 GLU F CD    1 
ATOM   18805 O  OE1   . GLU F  3  113 ? 303.040 315.159 294.516 1.00 143.00 ? 113 GLU F OE1   1 
ATOM   18806 O  OE2   . GLU F  3  113 ? 302.140 314.193 296.266 1.00 151.26 ? 113 GLU F OE2   1 
ATOM   18807 N  N     . GLY F  3  114 ? 306.165 309.870 295.980 1.00 139.60 ? 114 GLY F N     1 
ATOM   18808 C  CA    . GLY F  3  114 ? 307.220 309.348 295.138 1.00 139.18 ? 114 GLY F CA    1 
ATOM   18809 C  C     . GLY F  3  114 ? 308.544 310.073 295.211 1.00 147.08 ? 114 GLY F C     1 
ATOM   18810 O  O     . GLY F  3  114 ? 309.453 309.735 294.445 1.00 150.96 ? 114 GLY F O     1 
ATOM   18811 N  N     . ALA F  3  115 ? 308.684 311.030 296.132 1.00 148.61 ? 115 ALA F N     1 
ATOM   18812 C  CA    . ALA F  3  115 ? 309.991 311.707 296.315 1.00 144.39 ? 115 ALA F CA    1 
ATOM   18813 C  C     . ALA F  3  115 ? 311.023 310.717 296.871 1.00 150.55 ? 115 ALA F C     1 
ATOM   18814 O  O     . ALA F  3  115 ? 312.229 311.009 296.756 1.00 153.17 ? 115 ALA F O     1 
ATOM   18815 C  CB    . ALA F  3  115 ? 309.827 312.890 297.232 1.00 133.58 ? 115 ALA F CB    1 
ATOM   18816 N  N     . TYR F  3  116 ? 310.573 309.591 297.438 1.00 152.89 ? 116 TYR F N     1 
ATOM   18817 C  CA    . TYR F  3  116 ? 311.494 308.610 298.085 1.00 153.49 ? 116 TYR F CA    1 
ATOM   18818 C  C     . TYR F  3  116 ? 311.943 307.526 297.095 1.00 159.75 ? 116 TYR F C     1 
ATOM   18819 O  O     . TYR F  3  116 ? 312.703 306.632 297.515 1.00 161.75 ? 116 TYR F O     1 
ATOM   18820 C  CB    . TYR F  3  116 ? 310.874 308.063 299.373 1.00 145.37 ? 116 TYR F CB    1 
ATOM   18821 C  CG    . TYR F  3  116 ? 311.016 309.019 300.529 1.00 139.83 ? 116 TYR F CG    1 
ATOM   18822 C  CD1   . TYR F  3  116 ? 312.006 309.988 300.531 1.00 134.23 ? 116 TYR F CD1   1 
ATOM   18823 C  CD2   . TYR F  3  116 ? 310.158 308.969 301.611 1.00 137.59 ? 116 TYR F CD2   1 
ATOM   18824 C  CE1   . TYR F  3  116 ? 312.143 310.880 301.580 1.00 135.23 ? 116 TYR F CE1   1 
ATOM   18825 C  CE2   . TYR F  3  116 ? 310.279 309.853 302.668 1.00 138.16 ? 116 TYR F CE2   1 
ATOM   18826 C  CZ    . TYR F  3  116 ? 311.275 310.812 302.653 1.00 137.72 ? 116 TYR F CZ    1 
ATOM   18827 O  OH    . TYR F  3  116 ? 311.401 311.686 303.692 1.00 133.54 ? 116 TYR F OH    1 
ATOM   18828 N  N     . GLU F  3  117 ? 311.501 307.605 295.837 1.00 163.75 ? 117 GLU F N     1 
ATOM   18829 C  CA    . GLU F  3  117 ? 311.935 306.641 294.788 1.00 168.06 ? 117 GLU F CA    1 
ATOM   18830 C  C     . GLU F  3  117 ? 313.437 306.841 294.574 1.00 169.27 ? 117 GLU F C     1 
ATOM   18831 O  O     . GLU F  3  117 ? 313.906 307.989 294.756 1.00 164.11 ? 117 GLU F O     1 
ATOM   18832 C  CB    . GLU F  3  117 ? 311.139 306.858 293.501 1.00 167.17 ? 117 GLU F CB    1 
ATOM   18833 C  CG    . GLU F  3  117 ? 311.180 305.678 292.548 1.00 169.91 ? 117 GLU F CG    1 
ATOM   18834 C  CD    . GLU F  3  117 ? 312.009 305.913 291.298 1.00 176.01 ? 117 GLU F CD    1 
ATOM   18835 O  OE1   . GLU F  3  117 ? 311.467 306.481 290.330 1.00 177.43 ? 117 GLU F OE1   1 
ATOM   18836 O  OE2   . GLU F  3  117 ? 313.196 305.531 291.296 1.00 176.15 ? 117 GLU F OE2   1 
ATOM   18837 N  N     . ASP F  3  118 ? 314.170 305.791 294.187 1.00 173.54 ? 118 ASP F N     1 
ATOM   18838 C  CA    . ASP F  3  118 ? 315.651 305.918 294.132 1.00 170.89 ? 118 ASP F CA    1 
ATOM   18839 C  C     . ASP F  3  118 ? 316.070 306.591 292.825 1.00 171.40 ? 118 ASP F C     1 
ATOM   18840 O  O     . ASP F  3  118 ? 316.694 305.918 291.976 1.00 167.53 ? 118 ASP F O     1 
ATOM   18841 C  CB    . ASP F  3  118 ? 316.300 304.539 294.284 1.00 165.82 ? 118 ASP F CB    1 
ATOM   18842 C  CG    . ASP F  3  118 ? 317.713 304.548 294.843 1.00 160.60 ? 118 ASP F CG    1 
ATOM   18843 O  OD1   . ASP F  3  118 ? 318.455 305.511 294.569 1.00 164.93 ? 118 ASP F OD1   1 
ATOM   18844 O  OD2   . ASP F  3  118 ? 318.066 303.577 295.540 1.00 152.41 ? 118 ASP F OD2   1 
ATOM   18845 N  N     . ASP F  3  119 ? 315.713 307.867 292.662 1.00 171.82 ? 119 ASP F N     1 
ATOM   18846 C  CA    . ASP F  3  119 ? 316.206 308.678 291.520 1.00 169.98 ? 119 ASP F CA    1 
ATOM   18847 C  C     . ASP F  3  119 ? 317.308 309.581 292.079 1.00 164.19 ? 119 ASP F C     1 
ATOM   18848 O  O     . ASP F  3  119 ? 317.784 310.444 291.323 1.00 158.40 ? 119 ASP F O     1 
ATOM   18849 C  CB    . ASP F  3  119 ? 315.073 309.464 290.856 1.00 170.30 ? 119 ASP F CB    1 
ATOM   18850 C  CG    . ASP F  3  119 ? 313.879 309.716 291.762 1.00 171.38 ? 119 ASP F CG    1 
ATOM   18851 O  OD1   . ASP F  3  119 ? 312.797 309.184 291.460 1.00 173.98 ? 119 ASP F OD1   1 
ATOM   18852 O  OD2   . ASP F  3  119 ? 314.042 310.443 292.761 1.00 169.63 ? 119 ASP F OD2   1 
ATOM   18853 N  N     . LEU F  3  120 ? 317.681 309.400 293.355 1.00 162.02 ? 120 LEU F N     1 
ATOM   18854 C  CA    . LEU F  3  120 ? 318.652 310.303 294.030 1.00 157.91 ? 120 LEU F CA    1 
ATOM   18855 C  C     . LEU F  3  120 ? 319.777 309.487 294.669 1.00 153.37 ? 120 LEU F C     1 
ATOM   18856 O  O     . LEU F  3  120 ? 319.539 308.322 295.024 1.00 153.64 ? 120 LEU F O     1 
ATOM   18857 C  CB    . LEU F  3  120 ? 317.920 311.105 295.112 1.00 155.06 ? 120 LEU F CB    1 
ATOM   18858 C  CG    . LEU F  3  120 ? 316.949 312.175 294.618 1.00 156.33 ? 120 LEU F CG    1 
ATOM   18859 C  CD1   . LEU F  3  120 ? 315.668 312.154 295.437 1.00 150.76 ? 120 LEU F CD1   1 
ATOM   18860 C  CD2   . LEU F  3  120 ? 317.588 313.553 294.669 1.00 149.50 ? 120 LEU F CD2   1 
ATOM   18861 N  N     . ASP F  3  121 ? 320.967 310.080 294.775 1.00 152.84 ? 121 ASP F N     1 
ATOM   18862 C  CA    . ASP F  3  121 ? 322.117 309.392 295.414 1.00 150.36 ? 121 ASP F CA    1 
ATOM   18863 C  C     . ASP F  3  121 ? 322.079 309.609 296.925 1.00 147.42 ? 121 ASP F C     1 
ATOM   18864 O  O     . ASP F  3  121 ? 322.455 308.669 297.653 1.00 147.63 ? 121 ASP F O     1 
ATOM   18865 C  CB    . ASP F  3  121 ? 323.448 309.897 294.854 1.00 153.07 ? 121 ASP F CB    1 
ATOM   18866 C  CG    . ASP F  3  121 ? 323.637 309.638 293.370 1.00 156.64 ? 121 ASP F CG    1 
ATOM   18867 O  OD1   . ASP F  3  121 ? 324.576 310.219 292.795 1.00 158.41 ? 121 ASP F OD1   1 
ATOM   18868 O  OD2   . ASP F  3  121 ? 322.848 308.857 292.799 1.00 154.09 ? 121 ASP F OD2   1 
ATOM   18869 N  N     . PHE F  3  122 ? 321.647 310.790 297.382 1.00 144.99 ? 122 PHE F N     1 
ATOM   18870 C  CA    . PHE F  3  122 ? 321.713 311.059 298.810 1.00 142.02 ? 122 PHE F CA    1 
ATOM   18871 C  C     . PHE F  3  122 ? 320.432 311.736 299.276 1.00 140.12 ? 122 PHE F C     1 
ATOM   18872 O  O     . PHE F  3  122 ? 319.944 312.683 298.652 1.00 141.79 ? 122 PHE F O     1 
ATOM   18873 C  CB    . PHE F  3  122 ? 322.918 311.945 299.152 1.00 141.55 ? 122 PHE F CB    1 
ATOM   18874 C  CG    . PHE F  3  122 ? 324.183 311.183 299.412 1.00 140.28 ? 122 PHE F CG    1 
ATOM   18875 C  CD1   . PHE F  3  122 ? 325.316 311.427 298.655 1.00 142.76 ? 122 PHE F CD1   1 
ATOM   18876 C  CD2   . PHE F  3  122 ? 324.249 310.239 300.420 1.00 139.24 ? 122 PHE F CD2   1 
ATOM   18877 C  CE1   . PHE F  3  122 ? 326.486 310.734 298.889 1.00 143.80 ? 122 PHE F CE1   1 
ATOM   18878 C  CE2   . PHE F  3  122 ? 325.419 309.546 300.660 1.00 141.08 ? 122 PHE F CE2   1 
ATOM   18879 C  CZ    . PHE F  3  122 ? 326.537 309.793 299.893 1.00 143.76 ? 122 PHE F CZ    1 
ATOM   18880 N  N     . VAL F  3  123 ? 319.895 311.240 300.386 1.00 137.19 ? 123 VAL F N     1 
ATOM   18881 C  CA    . VAL F  3  123 ? 318.768 311.854 301.076 1.00 132.55 ? 123 VAL F CA    1 
ATOM   18882 C  C     . VAL F  3  123 ? 319.221 312.179 302.490 1.00 127.88 ? 123 VAL F C     1 
ATOM   18883 O  O     . VAL F  3  123 ? 319.752 311.306 303.188 1.00 129.89 ? 123 VAL F O     1 
ATOM   18884 C  CB    . VAL F  3  123 ? 317.534 310.933 301.089 1.00 130.92 ? 123 VAL F CB    1 
ATOM   18885 C  CG1   . VAL F  3  123 ? 316.476 311.474 302.036 1.00 127.49 ? 123 VAL F CG1   1 
ATOM   18886 C  CG2   . VAL F  3  123 ? 316.973 310.778 299.684 1.00 135.20 ? 123 VAL F CG2   1 
ATOM   18887 N  N     . PHE F  3  124 ? 319.032 313.431 302.905 1.00 122.82 ? 124 PHE F N     1 
ATOM   18888 C  CA    . PHE F  3  124 ? 319.527 313.919 304.183 1.00 121.78 ? 124 PHE F CA    1 
ATOM   18889 C  C     . PHE F  3  124 ? 318.380 314.512 304.986 1.00 119.37 ? 124 PHE F C     1 
ATOM   18890 O  O     . PHE F  3  124 ? 317.496 315.166 304.428 1.00 123.01 ? 124 PHE F O     1 
ATOM   18891 C  CB    . PHE F  3  124 ? 320.621 314.972 303.981 1.00 123.13 ? 124 PHE F CB    1 
ATOM   18892 C  CG    . PHE F  3  124 ? 322.015 314.426 304.081 1.00 126.97 ? 124 PHE F CG    1 
ATOM   18893 C  CD1   . PHE F  3  124 ? 322.600 313.788 303.001 1.00 128.97 ? 124 PHE F CD1   1 
ATOM   18894 C  CD2   . PHE F  3  124 ? 322.741 314.549 305.252 1.00 128.73 ? 124 PHE F CD2   1 
ATOM   18895 C  CE1   . PHE F  3  124 ? 323.883 313.284 303.088 1.00 132.25 ? 124 PHE F CE1   1 
ATOM   18896 C  CE2   . PHE F  3  124 ? 324.025 314.048 305.345 1.00 127.41 ? 124 PHE F CE2   1 
ATOM   18897 C  CZ    . PHE F  3  124 ? 324.596 313.415 304.262 1.00 131.12 ? 124 PHE F CZ    1 
ATOM   18898 N  N     . TYR F  3  125 ? 318.394 314.267 306.294 1.00 114.60 ? 125 TYR F N     1 
ATOM   18899 C  CA    . TYR F  3  125 ? 317.386 314.782 307.214 1.00 111.97 ? 125 TYR F CA    1 
ATOM   18900 C  C     . TYR F  3  125 ? 318.073 315.614 308.286 1.00 113.16 ? 125 TYR F C     1 
ATOM   18901 O  O     . TYR F  3  125 ? 318.727 315.061 309.173 1.00 116.43 ? 125 TYR F O     1 
ATOM   18902 C  CB    . TYR F  3  125 ? 316.603 313.648 307.881 1.00 109.77 ? 125 TYR F CB    1 
ATOM   18903 C  CG    . TYR F  3  125 ? 315.890 312.700 306.950 1.00 106.31 ? 125 TYR F CG    1 
ATOM   18904 C  CD1   . TYR F  3  125 ? 314.568 312.913 306.592 1.00 108.66 ? 125 TYR F CD1   1 
ATOM   18905 C  CD2   . TYR F  3  125 ? 316.528 311.571 306.458 1.00 111.75 ? 125 TYR F CD2   1 
ATOM   18906 C  CE1   . TYR F  3  125 ? 313.909 312.040 305.753 1.00 113.22 ? 125 TYR F CE1   1 
ATOM   18907 C  CE2   . TYR F  3  125 ? 315.877 310.693 305.618 1.00 113.96 ? 125 TYR F CE2   1 
ATOM   18908 C  CZ    . TYR F  3  125 ? 314.567 310.932 305.269 1.00 111.31 ? 125 TYR F CZ    1 
ATOM   18909 O  OH    . TYR F  3  125 ? 313.915 310.058 304.433 1.00 112.30 ? 125 TYR F OH    1 
ATOM   18910 N  N     . ASP F  3  126 ? 317.911 316.933 308.222 1.00 112.39 ? 126 ASP F N     1 
ATOM   18911 C  CA    . ASP F  3  126 ? 318.394 317.815 309.285 1.00 111.66 ? 126 ASP F CA    1 
ATOM   18912 C  C     . ASP F  3  126 ? 317.354 317.791 310.396 1.00 112.84 ? 126 ASP F C     1 
ATOM   18913 O  O     . ASP F  3  126 ? 316.333 318.475 310.327 1.00 117.56 ? 126 ASP F O     1 
ATOM   18914 C  CB    . ASP F  3  126 ? 318.623 319.224 308.755 1.00 114.02 ? 126 ASP F CB    1 
ATOM   18915 C  CG    . ASP F  3  126 ? 319.275 320.138 309.776 1.00 127.14 ? 126 ASP F CG    1 
ATOM   18916 O  OD1   . ASP F  3  126 ? 319.550 319.684 310.906 1.00 128.12 ? 126 ASP F OD1   1 
ATOM   18917 O  OD2   . ASP F  3  126 ? 319.502 321.320 309.448 1.00 131.53 ? 126 ASP F OD2   1 
ATOM   18918 N  N     . VAL F  3  127 ? 317.606 316.992 311.434 1.00 112.67 ? 127 VAL F N     1 
ATOM   18919 C  CA    . VAL F  3  127 ? 316.630 316.732 312.488 1.00 108.76 ? 127 VAL F CA    1 
ATOM   18920 C  C     . VAL F  3  127 ? 317.087 317.418 313.767 1.00 108.28 ? 127 VAL F C     1 
ATOM   18921 O  O     . VAL F  3  127 ? 318.275 317.385 314.107 1.00 111.36 ? 127 VAL F O     1 
ATOM   18922 C  CB    . VAL F  3  127 ? 316.439 315.224 312.722 1.00 98.39  ? 127 VAL F CB    1 
ATOM   18923 C  CG1   . VAL F  3  127 ? 315.173 314.968 313.520 1.00 98.29  ? 127 VAL F CG1   1 
ATOM   18924 C  CG2   . VAL F  3  127 ? 316.397 314.483 311.400 1.00 104.76 ? 127 VAL F CG2   1 
ATOM   18925 N  N     . LEU F  3  128 ? 316.144 318.041 314.471 1.00 107.01 ? 128 LEU F N     1 
ATOM   18926 C  CA    . LEU F  3  128 ? 316.439 318.597 315.784 1.00 105.38 ? 128 LEU F CA    1 
ATOM   18927 C  C     . LEU F  3  128 ? 316.648 317.472 316.789 1.00 105.91 ? 128 LEU F C     1 
ATOM   18928 O  O     . LEU F  3  128 ? 315.788 316.603 316.954 1.00 108.39 ? 128 LEU F O     1 
ATOM   18929 C  CB    . LEU F  3  128 ? 315.300 319.508 316.241 1.00 106.31 ? 128 LEU F CB    1 
ATOM   18930 C  CG    . LEU F  3  128 ? 315.286 319.872 317.727 1.00 105.79 ? 128 LEU F CG    1 
ATOM   18931 C  CD1   . LEU F  3  128 ? 316.479 320.747 318.082 1.00 110.60 ? 128 LEU F CD1   1 
ATOM   18932 C  CD2   . LEU F  3  128 ? 313.983 320.557 318.102 1.00 102.25 ? 128 LEU F CD2   1 
ATOM   18933 N  N     . GLY F  3  129 ? 317.793 317.493 317.464 1.00 108.48 ? 129 GLY F N     1 
ATOM   18934 C  CA    . GLY F  3  129 ? 318.129 316.434 318.395 1.00 104.60 ? 129 GLY F CA    1 
ATOM   18935 C  C     . GLY F  3  129 ? 318.325 316.904 319.820 1.00 104.76 ? 129 GLY F C     1 
ATOM   18936 O  O     . GLY F  3  129 ? 318.963 316.216 320.622 1.00 105.45 ? 129 GLY F O     1 
ATOM   18937 N  N     . ASP F  3  130 ? 317.782 318.078 320.151 1.00 106.43 ? 130 ASP F N     1 
ATOM   18938 C  CA    . ASP F  3  130 ? 317.896 318.579 321.516 1.00 111.16 ? 130 ASP F CA    1 
ATOM   18939 C  C     . ASP F  3  130 ? 317.092 317.717 322.481 1.00 106.19 ? 130 ASP F C     1 
ATOM   18940 O  O     . ASP F  3  130 ? 317.444 317.592 323.660 1.00 100.85 ? 130 ASP F O     1 
ATOM   18941 C  CB    . ASP F  3  130 ? 317.443 320.037 321.578 1.00 116.50 ? 130 ASP F CB    1 
ATOM   18942 C  CG    . ASP F  3  130 ? 317.452 320.593 322.987 1.00 127.54 ? 130 ASP F CG    1 
ATOM   18943 O  OD1   . ASP F  3  130 ? 318.461 321.219 323.373 1.00 124.19 ? 130 ASP F OD1   1 
ATOM   18944 O  OD2   . ASP F  3  130 ? 316.447 320.412 323.707 1.00 129.79 ? 130 ASP F OD2   1 
ATOM   18945 N  N     . VAL F  3  131 ? 316.011 317.113 321.996 1.00 105.38 ? 131 VAL F N     1 
ATOM   18946 C  CA    . VAL F  3  131 ? 315.219 316.161 322.764 1.00 99.36  ? 131 VAL F CA    1 
ATOM   18947 C  C     . VAL F  3  131 ? 314.786 315.047 321.821 1.00 99.80  ? 131 VAL F C     1 
ATOM   18948 O  O     . VAL F  3  131 ? 314.535 315.286 320.635 1.00 104.27 ? 131 VAL F O     1 
ATOM   18949 C  CB    . VAL F  3  131 ? 314.011 316.841 323.446 1.00 96.46  ? 131 VAL F CB    1 
ATOM   18950 C  CG1   . VAL F  3  131 ? 312.900 317.128 322.447 1.00 95.15  ? 131 VAL F CG1   1 
ATOM   18951 C  CG2   . VAL F  3  131 ? 313.503 315.990 324.599 1.00 96.93  ? 131 VAL F CG2   1 
ATOM   18952 N  N     . VAL F  3  132 ? 314.736 313.821 322.337 1.00 96.40  ? 132 VAL F N     1 
ATOM   18953 C  CA    . VAL F  3  132 ? 314.433 312.663 321.504 1.00 97.76  ? 132 VAL F CA    1 
ATOM   18954 C  C     . VAL F  3  132 ? 313.044 312.136 321.839 1.00 101.08 ? 132 VAL F C     1 
ATOM   18955 O  O     . VAL F  3  132 ? 312.879 311.320 322.752 1.00 103.24 ? 132 VAL F O     1 
ATOM   18956 C  CB    . VAL F  3  132 ? 315.497 311.565 321.673 1.00 92.40  ? 132 VAL F CB    1 
ATOM   18957 C  CG1   . VAL F  3  132 ? 315.497 310.639 320.469 1.00 91.52  ? 132 VAL F CG1   1 
ATOM   18958 C  CG2   . VAL F  3  132 ? 316.870 312.185 321.872 1.00 90.78  ? 132 VAL F CG2   1 
ATOM   18959 N  N     . CYS F  3  133 ? 312.039 312.598 321.097 1.00 95.37  ? 133 CYS F N     1 
ATOM   18960 C  CA    . CYS F  3  133 ? 310.660 312.182 321.316 1.00 89.39  ? 133 CYS F CA    1 
ATOM   18961 C  C     . CYS F  3  133 ? 310.028 311.741 320.006 1.00 95.88  ? 133 CYS F C     1 
ATOM   18962 O  O     . CYS F  3  133 ? 310.722 311.600 318.995 1.00 99.73  ? 133 CYS F O     1 
ATOM   18963 C  CB    . CYS F  3  133 ? 309.846 313.318 321.932 1.00 96.46  ? 133 CYS F CB    1 
ATOM   18964 S  SG    . CYS F  3  133 ? 310.738 314.288 323.148 1.00 107.43 ? 133 CYS F SG    1 
ATOM   18965 N  N     . GLY F  3  134 ? 308.716 311.521 320.013 1.00 96.67  ? 134 GLY F N     1 
ATOM   18966 C  CA    . GLY F  3  134 ? 308.031 311.195 318.776 1.00 92.02  ? 134 GLY F CA    1 
ATOM   18967 C  C     . GLY F  3  134 ? 308.168 312.318 317.764 1.00 93.66  ? 134 GLY F C     1 
ATOM   18968 O  O     . GLY F  3  134 ? 308.168 313.501 318.113 1.00 94.44  ? 134 GLY F O     1 
ATOM   18969 N  N     . GLY F  3  135 ? 308.291 311.940 316.496 1.00 92.37  ? 135 GLY F N     1 
ATOM   18970 C  CA    . GLY F  3  135 ? 308.547 312.908 315.450 1.00 89.62  ? 135 GLY F CA    1 
ATOM   18971 C  C     . GLY F  3  135 ? 310.028 313.122 315.226 1.00 97.44  ? 135 GLY F C     1 
ATOM   18972 O  O     . GLY F  3  135 ? 310.526 312.941 314.111 1.00 99.79  ? 135 GLY F O     1 
ATOM   18973 N  N     . PHE F  3  136 ? 310.747 313.509 316.282 1.00 95.70  ? 136 PHE F N     1 
ATOM   18974 C  CA    . PHE F  3  136 ? 312.189 313.684 316.168 1.00 95.83  ? 136 PHE F CA    1 
ATOM   18975 C  C     . PHE F  3  136 ? 312.937 312.363 316.290 1.00 102.87 ? 136 PHE F C     1 
ATOM   18976 O  O     . PHE F  3  136 ? 314.115 312.288 315.923 1.00 109.84 ? 136 PHE F O     1 
ATOM   18977 C  CB    . PHE F  3  136 ? 312.683 314.675 317.222 1.00 90.71  ? 136 PHE F CB    1 
ATOM   18978 C  CG    . PHE F  3  136 ? 312.007 316.012 317.154 1.00 97.23  ? 136 PHE F CG    1 
ATOM   18979 C  CD1   . PHE F  3  136 ? 311.950 316.711 315.961 1.00 97.45  ? 136 PHE F CD1   1 
ATOM   18980 C  CD2   . PHE F  3  136 ? 311.430 316.571 318.280 1.00 103.21 ? 136 PHE F CD2   1 
ATOM   18981 C  CE1   . PHE F  3  136 ? 311.329 317.942 315.892 1.00 97.74  ? 136 PHE F CE1   1 
ATOM   18982 C  CE2   . PHE F  3  136 ? 310.808 317.802 318.217 1.00 99.67  ? 136 PHE F CE2   1 
ATOM   18983 C  CZ    . PHE F  3  136 ? 310.758 318.488 317.021 1.00 99.54  ? 136 PHE F CZ    1 
ATOM   18984 N  N     . ALA F  3  137 ? 312.282 311.320 316.795 1.00 102.18 ? 137 ALA F N     1 
ATOM   18985 C  CA    . ALA F  3  137 ? 312.833 309.973 316.785 1.00 96.45  ? 137 ALA F CA    1 
ATOM   18986 C  C     . ALA F  3  137 ? 312.112 309.062 315.804 1.00 98.06  ? 137 ALA F C     1 
ATOM   18987 O  O     . ALA F  3  137 ? 312.492 307.895 315.667 1.00 104.86 ? 137 ALA F O     1 
ATOM   18988 C  CB    . ALA F  3  137 ? 312.785 309.362 318.188 1.00 90.51  ? 137 ALA F CB    1 
ATOM   18989 N  N     . MET F  3  138 ? 311.079 309.567 315.134 1.00 99.76  ? 138 MET F N     1 
ATOM   18990 C  CA    . MET F  3  138 ? 310.409 308.789 314.096 1.00 102.49 ? 138 MET F CA    1 
ATOM   18991 C  C     . MET F  3  138 ? 311.342 308.336 312.976 1.00 106.48 ? 138 MET F C     1 
ATOM   18992 O  O     . MET F  3  138 ? 311.231 307.169 312.561 1.00 106.97 ? 138 MET F O     1 
ATOM   18993 C  CB    . MET F  3  138 ? 309.229 309.594 313.536 1.00 101.69 ? 138 MET F CB    1 
ATOM   18994 C  CG    . MET F  3  138 ? 308.541 308.951 312.346 1.00 101.78 ? 138 MET F CG    1 
ATOM   18995 S  SD    . MET F  3  138 ? 308.887 309.810 310.802 1.00 123.99 ? 138 MET F SD    1 
ATOM   18996 C  CE    . MET F  3  138 ? 308.709 308.473 309.626 1.00 114.10 ? 138 MET F CE    1 
ATOM   18997 N  N     . PRO F  3  139 ? 312.253 309.164 312.442 1.00 106.52 ? 139 PRO F N     1 
ATOM   18998 C  CA    . PRO F  3  139 ? 313.163 308.640 311.406 1.00 107.88 ? 139 PRO F CA    1 
ATOM   18999 C  C     . PRO F  3  139 ? 314.061 307.523 311.909 1.00 106.95 ? 139 PRO F C     1 
ATOM   19000 O  O     . PRO F  3  139 ? 314.571 306.734 311.105 1.00 109.14 ? 139 PRO F O     1 
ATOM   19001 C  CB    . PRO F  3  139 ? 313.970 309.877 310.979 1.00 107.86 ? 139 PRO F CB    1 
ATOM   19002 C  CG    . PRO F  3  139 ? 313.205 311.047 311.479 1.00 102.89 ? 139 PRO F CG    1 
ATOM   19003 C  CD    . PRO F  3  139 ? 312.501 310.593 312.705 1.00 100.77 ? 139 PRO F CD    1 
ATOM   19004 N  N     . ILE F  3  140 ? 314.272 307.436 313.222 1.00 102.28 ? 140 ILE F N     1 
ATOM   19005 C  CA    . ILE F  3  140 ? 315.020 306.316 313.781 1.00 98.66  ? 140 ILE F CA    1 
ATOM   19006 C  C     . ILE F  3  140 ? 314.093 305.130 314.022 1.00 104.49 ? 140 ILE F C     1 
ATOM   19007 O  O     . ILE F  3  140 ? 314.448 303.976 313.753 1.00 109.50 ? 140 ILE F O     1 
ATOM   19008 C  CB    . ILE F  3  140 ? 315.739 306.744 315.073 1.00 100.01 ? 140 ILE F CB    1 
ATOM   19009 C  CG1   . ILE F  3  140 ? 316.706 307.894 314.791 1.00 101.94 ? 140 ILE F CG1   1 
ATOM   19010 C  CG2   . ILE F  3  140 ? 316.480 305.569 315.688 1.00 101.10 ? 140 ILE F CG2   1 
ATOM   19011 C  CD1   . ILE F  3  140 ? 317.417 308.405 316.023 1.00 98.90  ? 140 ILE F CD1   1 
ATOM   19012 N  N     . ARG F  3  141 ? 312.887 305.400 314.527 1.00 103.11 ? 141 ARG F N     1 
ATOM   19013 C  CA    . ARG F  3  141 ? 311.954 304.326 314.859 1.00 98.11  ? 141 ARG F CA    1 
ATOM   19014 C  C     . ARG F  3  141 ? 311.419 303.630 313.614 1.00 102.49 ? 141 ARG F C     1 
ATOM   19015 O  O     . ARG F  3  141 ? 311.224 302.409 313.619 1.00 106.59 ? 141 ARG F O     1 
ATOM   19016 C  CB    . ARG F  3  141 ? 310.807 304.879 315.706 1.00 98.43  ? 141 ARG F CB    1 
ATOM   19017 C  CG    . ARG F  3  141 ? 309.840 303.823 316.216 1.00 101.92 ? 141 ARG F CG    1 
ATOM   19018 C  CD    . ARG F  3  141 ? 308.566 304.434 316.776 1.00 92.85  ? 141 ARG F CD    1 
ATOM   19019 N  NE    . ARG F  3  141 ? 307.690 304.988 315.751 1.00 97.13  ? 141 ARG F NE    1 
ATOM   19020 C  CZ    . ARG F  3  141 ? 307.224 306.229 315.766 1.00 94.71  ? 141 ARG F CZ    1 
ATOM   19021 N  NH1   . ARG F  3  141 ? 307.543 307.075 316.732 1.00 90.82  ? 141 ARG F NH1   1 
ATOM   19022 N  NH2   . ARG F  3  141 ? 306.414 306.631 314.791 1.00 96.24  ? 141 ARG F NH2   1 
ATOM   19023 N  N     . GLU F  3  142 ? 311.182 304.378 312.538 1.00 106.58 ? 142 GLU F N     1 
ATOM   19024 C  CA    . GLU F  3  142 ? 310.555 303.829 311.343 1.00 110.34 ? 142 GLU F CA    1 
ATOM   19025 C  C     . GLU F  3  142 ? 311.569 303.431 310.276 1.00 115.04 ? 142 GLU F C     1 
ATOM   19026 O  O     . GLU F  3  142 ? 311.189 303.226 309.118 1.00 116.93 ? 142 GLU F O     1 
ATOM   19027 C  CB    . GLU F  3  142 ? 309.543 304.825 310.776 1.00 116.83 ? 142 GLU F CB    1 
ATOM   19028 C  CG    . GLU F  3  142 ? 308.524 305.304 311.799 1.00 116.76 ? 142 GLU F CG    1 
ATOM   19029 C  CD    . GLU F  3  142 ? 307.106 305.290 311.265 1.00 118.34 ? 142 GLU F CD    1 
ATOM   19030 O  OE1   . GLU F  3  142 ? 306.688 304.251 310.713 1.00 113.96 ? 142 GLU F OE1   1 
ATOM   19031 O  OE2   . GLU F  3  142 ? 306.408 306.317 311.398 1.00 116.79 ? 142 GLU F OE2   1 
ATOM   19032 N  N     . ASN F  3  143 ? 312.848 303.315 310.646 1.00 116.79 ? 143 ASN F N     1 
ATOM   19033 C  CA    . ASN F  3  143 ? 313.898 302.834 309.745 1.00 120.53 ? 143 ASN F CA    1 
ATOM   19034 C  C     . ASN F  3  143 ? 313.979 303.704 308.490 1.00 125.55 ? 143 ASN F C     1 
ATOM   19035 O  O     . ASN F  3  143 ? 314.046 303.205 307.365 1.00 125.94 ? 143 ASN F O     1 
ATOM   19036 C  CB    . ASN F  3  143 ? 313.676 301.360 309.386 1.00 120.93 ? 143 ASN F CB    1 
ATOM   19037 C  CG    . ASN F  3  143 ? 314.916 300.694 308.805 1.00 124.27 ? 143 ASN F CG    1 
ATOM   19038 O  OD1   . ASN F  3  143 ? 315.749 301.334 308.165 1.00 129.37 ? 143 ASN F OD1   1 
ATOM   19039 N  ND2   . ASN F  3  143 ? 315.037 299.390 309.027 1.00 122.73 ? 143 ASN F ND2   1 
ATOM   19040 N  N     . LYS F  3  144 ? 313.938 305.021 308.683 1.00 124.71 ? 144 LYS F N     1 
ATOM   19041 C  CA    . LYS F  3  144 ? 313.985 305.973 307.583 1.00 123.61 ? 144 LYS F CA    1 
ATOM   19042 C  C     . LYS F  3  144 ? 315.325 306.688 307.465 1.00 125.34 ? 144 LYS F C     1 
ATOM   19043 O  O     . LYS F  3  144 ? 315.460 307.583 306.624 1.00 127.61 ? 144 LYS F O     1 
ATOM   19044 C  CB    . LYS F  3  144 ? 312.863 307.005 307.733 1.00 118.62 ? 144 LYS F CB    1 
ATOM   19045 C  CG    . LYS F  3  144 ? 311.477 306.394 307.842 1.00 123.88 ? 144 LYS F CG    1 
ATOM   19046 C  CD    . LYS F  3  144 ? 310.782 306.337 306.493 1.00 129.63 ? 144 LYS F CD    1 
ATOM   19047 C  CE    . LYS F  3  144 ? 309.271 306.299 306.657 1.00 135.04 ? 144 LYS F CE    1 
ATOM   19048 N  NZ    . LYS F  3  144 ? 308.677 305.053 306.102 1.00 138.57 ? 144 LYS F NZ    1 
ATOM   19049 N  N     . ALA F  3  145 ? 316.315 306.323 308.280 1.00 123.58 ? 145 ALA F N     1 
ATOM   19050 C  CA    . ALA F  3  145 ? 317.620 306.982 308.239 1.00 122.06 ? 145 ALA F CA    1 
ATOM   19051 C  C     . ALA F  3  145 ? 318.681 305.934 308.564 1.00 123.97 ? 145 ALA F C     1 
ATOM   19052 O  O     . ALA F  3  145 ? 318.833 305.541 309.724 1.00 127.98 ? 145 ALA F O     1 
ATOM   19053 C  CB    . ALA F  3  145 ? 317.674 308.155 309.208 1.00 111.76 ? 145 ALA F CB    1 
ATOM   19054 N  N     . GLN F  3  146 ? 319.409 305.490 307.537 1.00 122.79 ? 146 GLN F N     1 
ATOM   19055 C  CA    . GLN F  3  146 ? 320.424 304.461 307.742 1.00 121.11 ? 146 GLN F CA    1 
ATOM   19056 C  C     . GLN F  3  146 ? 321.591 304.979 308.574 1.00 122.30 ? 146 GLN F C     1 
ATOM   19057 O  O     . GLN F  3  146 ? 322.009 304.325 309.536 1.00 126.19 ? 146 GLN F O     1 
ATOM   19058 C  CB    . GLN F  3  146 ? 320.924 303.938 306.396 1.00 123.60 ? 146 GLN F CB    1 
ATOM   19059 C  CG    . GLN F  3  146 ? 320.207 302.694 305.896 1.00 126.50 ? 146 GLN F CG    1 
ATOM   19060 C  CD    . GLN F  3  146 ? 318.700 302.832 305.927 1.00 128.33 ? 146 GLN F CD    1 
ATOM   19061 O  OE1   . GLN F  3  146 ? 318.149 303.847 305.505 1.00 131.03 ? 146 GLN F OE1   1 
ATOM   19062 N  NE2   . GLN F  3  146 ? 318.023 301.806 306.428 1.00 125.85 ? 146 GLN F NE2   1 
ATOM   19063 N  N     . GLU F  3  147 ? 322.126 306.147 308.229 1.00 121.11 ? 147 GLU F N     1 
ATOM   19064 C  CA    . GLU F  3  147 ? 323.361 306.645 308.823 1.00 121.22 ? 147 GLU F CA    1 
ATOM   19065 C  C     . GLU F  3  147 ? 323.086 307.952 309.552 1.00 117.08 ? 147 GLU F C     1 
ATOM   19066 O  O     . GLU F  3  147 ? 322.640 308.925 308.938 1.00 121.06 ? 147 GLU F O     1 
ATOM   19067 C  CB    . GLU F  3  147 ? 324.430 306.841 307.746 1.00 129.28 ? 147 GLU F CB    1 
ATOM   19068 C  CG    . GLU F  3  147 ? 324.883 305.543 307.095 1.00 133.46 ? 147 GLU F CG    1 
ATOM   19069 C  CD    . GLU F  3  147 ? 324.851 305.603 305.581 1.00 137.22 ? 147 GLU F CD    1 
ATOM   19070 O  OE1   . GLU F  3  147 ? 325.342 306.600 305.012 1.00 139.50 ? 147 GLU F OE1   1 
ATOM   19071 O  OE2   . GLU F  3  147 ? 324.334 304.650 304.959 1.00 135.00 ? 147 GLU F OE2   1 
ATOM   19072 N  N     . ILE F  3  148 ? 323.369 307.979 310.852 1.00 109.84 ? 148 ILE F N     1 
ATOM   19073 C  CA    . ILE F  3  148 ? 323.141 309.153 311.688 1.00 111.23 ? 148 ILE F CA    1 
ATOM   19074 C  C     . ILE F  3  148 ? 324.489 309.788 311.997 1.00 116.05 ? 148 ILE F C     1 
ATOM   19075 O  O     . ILE F  3  148 ? 325.430 309.095 312.397 1.00 123.27 ? 148 ILE F O     1 
ATOM   19076 C  CB    . ILE F  3  148 ? 322.393 308.795 312.987 1.00 110.03 ? 148 ILE F CB    1 
ATOM   19077 C  CG1   . ILE F  3  148 ? 320.873 308.806 312.783 1.00 110.72 ? 148 ILE F CG1   1 
ATOM   19078 C  CG2   . ILE F  3  148 ? 322.762 309.759 314.105 1.00 107.77 ? 148 ILE F CG2   1 
ATOM   19079 C  CD1   . ILE F  3  148 ? 320.359 307.869 311.711 1.00 114.42 ? 148 ILE F CD1   1 
ATOM   19080 N  N     . TYR F  3  149 ? 324.588 311.099 311.790 1.00 113.52 ? 149 TYR F N     1 
ATOM   19081 C  CA    . TYR F  3  149 ? 325.750 311.883 312.179 1.00 110.84 ? 149 TYR F CA    1 
ATOM   19082 C  C     . TYR F  3  149 ? 325.314 312.915 313.206 1.00 108.73 ? 149 TYR F C     1 
ATOM   19083 O  O     . TYR F  3  149 ? 324.317 313.616 313.001 1.00 113.46 ? 149 TYR F O     1 
ATOM   19084 C  CB    . TYR F  3  149 ? 326.389 312.575 310.971 1.00 110.89 ? 149 TYR F CB    1 
ATOM   19085 C  CG    . TYR F  3  149 ? 326.756 311.637 309.846 1.00 116.72 ? 149 TYR F CG    1 
ATOM   19086 C  CD1   . TYR F  3  149 ? 327.875 310.821 309.934 1.00 121.03 ? 149 TYR F CD1   1 
ATOM   19087 C  CD2   . TYR F  3  149 ? 325.987 311.571 308.693 1.00 121.52 ? 149 TYR F CD2   1 
ATOM   19088 C  CE1   . TYR F  3  149 ? 328.215 309.964 308.906 1.00 128.90 ? 149 TYR F CE1   1 
ATOM   19089 C  CE2   . TYR F  3  149 ? 326.318 310.716 307.661 1.00 125.94 ? 149 TYR F CE2   1 
ATOM   19090 C  CZ    . TYR F  3  149 ? 327.433 309.915 307.773 1.00 132.58 ? 149 TYR F CZ    1 
ATOM   19091 O  OH    . TYR F  3  149 ? 327.767 309.063 306.747 1.00 136.24 ? 149 TYR F OH    1 
ATOM   19092 N  N     . ILE F  3  150 ? 326.056 313.009 314.304 1.00 106.85 ? 150 ILE F N     1 
ATOM   19093 C  CA    . ILE F  3  150 ? 325.734 313.917 315.398 1.00 109.11 ? 150 ILE F CA    1 
ATOM   19094 C  C     . ILE F  3  150 ? 326.723 315.071 315.367 1.00 116.41 ? 150 ILE F C     1 
ATOM   19095 O  O     . ILE F  3  150 ? 327.939 314.859 315.457 1.00 119.18 ? 150 ILE F O     1 
ATOM   19096 C  CB    . ILE F  3  150 ? 325.772 313.206 316.758 1.00 106.25 ? 150 ILE F CB    1 
ATOM   19097 C  CG1   . ILE F  3  150 ? 324.725 312.096 316.816 1.00 104.76 ? 150 ILE F CG1   1 
ATOM   19098 C  CG2   . ILE F  3  150 ? 325.544 314.205 317.876 1.00 106.75 ? 150 ILE F CG2   1 
ATOM   19099 C  CD1   . ILE F  3  150 ? 325.092 310.974 317.757 1.00 104.10 ? 150 ILE F CD1   1 
ATOM   19100 N  N     . VAL F  3  151 ? 326.207 316.288 315.240 1.00 119.02 ? 151 VAL F N     1 
ATOM   19101 C  CA    . VAL F  3  151 ? 327.025 317.485 315.397 1.00 121.23 ? 151 VAL F CA    1 
ATOM   19102 C  C     . VAL F  3  151 ? 327.161 317.760 316.889 1.00 123.14 ? 151 VAL F C     1 
ATOM   19103 O  O     . VAL F  3  151 ? 326.173 317.726 317.628 1.00 125.20 ? 151 VAL F O     1 
ATOM   19104 C  CB    . VAL F  3  151 ? 326.407 318.682 314.663 1.00 117.36 ? 151 VAL F CB    1 
ATOM   19105 C  CG1   . VAL F  3  151 ? 327.348 319.875 314.712 1.00 125.69 ? 151 VAL F CG1   1 
ATOM   19106 C  CG2   . VAL F  3  151 ? 326.086 318.312 313.225 1.00 114.28 ? 151 VAL F CG2   1 
ATOM   19107 N  N     . CYS F  3  152 ? 328.388 318.004 317.340 1.00 123.55 ? 152 CYS F N     1 
ATOM   19108 C  CA    . CYS F  3  152 ? 328.646 318.237 318.752 1.00 128.78 ? 152 CYS F CA    1 
ATOM   19109 C  C     . CYS F  3  152 ? 329.805 319.208 318.909 1.00 128.55 ? 152 CYS F C     1 
ATOM   19110 O  O     . CYS F  3  152 ? 330.746 319.198 318.114 1.00 130.23 ? 152 CYS F O     1 
ATOM   19111 C  CB    . CYS F  3  152 ? 328.958 316.928 319.487 1.00 133.20 ? 152 CYS F CB    1 
ATOM   19112 S  SG    . CYS F  3  152 ? 329.973 315.772 318.543 1.00 141.46 ? 152 CYS F SG    1 
ATOM   19113 N  N     . SER F  3  153 ? 329.725 320.044 319.935 1.00 129.10 ? 153 SER F N     1 
ATOM   19114 C  CA    . SER F  3  153 ? 330.784 320.977 320.273 1.00 134.59 ? 153 SER F CA    1 
ATOM   19115 C  C     . SER F  3  153 ? 331.438 320.550 321.584 1.00 141.57 ? 153 SER F C     1 
ATOM   19116 O  O     . SER F  3  153 ? 331.106 319.510 322.162 1.00 143.01 ? 153 SER F O     1 
ATOM   19117 C  CB    . SER F  3  153 ? 330.225 322.398 320.351 1.00 141.23 ? 153 SER F CB    1 
ATOM   19118 O  OG    . SER F  3  153 ? 329.939 322.757 321.691 1.00 138.61 ? 153 SER F OG    1 
ATOM   19119 N  N     . GLY F  3  154 ? 332.375 321.360 322.068 1.00 145.78 ? 154 GLY F N     1 
ATOM   19120 C  CA    . GLY F  3  154 ? 333.014 321.096 323.343 1.00 146.12 ? 154 GLY F CA    1 
ATOM   19121 C  C     . GLY F  3  154 ? 332.184 321.581 324.512 1.00 141.82 ? 154 GLY F C     1 
ATOM   19122 O  O     . GLY F  3  154 ? 332.718 322.108 325.492 1.00 139.11 ? 154 GLY F O     1 
ATOM   19123 N  N     . GLU F  3  155 ? 330.870 321.402 324.416 1.00 143.13 ? 155 GLU F N     1 
ATOM   19124 C  CA    . GLU F  3  155 ? 329.922 321.862 325.417 1.00 141.63 ? 155 GLU F CA    1 
ATOM   19125 C  C     . GLU F  3  155 ? 329.256 320.664 326.081 1.00 140.32 ? 155 GLU F C     1 
ATOM   19126 O  O     . GLU F  3  155 ? 329.053 319.620 325.454 1.00 140.85 ? 155 GLU F O     1 
ATOM   19127 C  CB    . GLU F  3  155 ? 328.866 322.776 324.781 1.00 138.97 ? 155 GLU F CB    1 
ATOM   19128 C  CG    . GLU F  3  155 ? 327.786 323.268 325.728 1.00 139.24 ? 155 GLU F CG    1 
ATOM   19129 C  CD    . GLU F  3  155 ? 328.236 324.457 326.552 1.00 144.09 ? 155 GLU F CD    1 
ATOM   19130 O  OE1   . GLU F  3  155 ? 328.104 325.601 326.068 1.00 144.67 ? 155 GLU F OE1   1 
ATOM   19131 O  OE2   . GLU F  3  155 ? 328.726 324.248 327.681 1.00 144.56 ? 155 GLU F OE2   1 
ATOM   19132 N  N     . MET F  3  156 ? 328.925 320.822 327.365 1.00 138.22 ? 156 MET F N     1 
ATOM   19133 C  CA    . MET F  3  156 ? 328.274 319.746 328.106 1.00 139.22 ? 156 MET F CA    1 
ATOM   19134 C  C     . MET F  3  156 ? 326.951 319.348 327.460 1.00 135.36 ? 156 MET F C     1 
ATOM   19135 O  O     . MET F  3  156 ? 326.659 318.155 327.305 1.00 128.53 ? 156 MET F O     1 
ATOM   19136 C  CB    . MET F  3  156 ? 328.057 320.179 329.556 1.00 137.97 ? 156 MET F CB    1 
ATOM   19137 C  CG    . MET F  3  156 ? 326.920 319.465 330.266 1.00 137.01 ? 156 MET F CG    1 
ATOM   19138 S  SD    . MET F  3  156 ? 327.451 317.965 331.113 1.00 152.02 ? 156 MET F SD    1 
ATOM   19139 C  CE    . MET F  3  156 ? 327.442 318.524 332.815 1.00 132.30 ? 156 MET F CE    1 
ATOM   19140 N  N     . MET F  3  157 ? 326.146 320.337 327.065 1.00 134.38 ? 157 MET F N     1 
ATOM   19141 C  CA    . MET F  3  157 ? 324.834 320.051 326.492 1.00 128.18 ? 157 MET F CA    1 
ATOM   19142 C  C     . MET F  3  157 ? 324.953 319.327 325.157 1.00 127.13 ? 157 MET F C     1 
ATOM   19143 O  O     . MET F  3  157 ? 324.157 318.428 324.859 1.00 130.32 ? 157 MET F O     1 
ATOM   19144 C  CB    . MET F  3  157 ? 324.042 321.349 326.330 1.00 127.27 ? 157 MET F CB    1 
ATOM   19145 C  CG    . MET F  3  157 ? 324.089 322.269 327.544 1.00 135.76 ? 157 MET F CG    1 
ATOM   19146 S  SD    . MET F  3  157 ? 323.016 321.790 328.917 1.00 143.06 ? 157 MET F SD    1 
ATOM   19147 C  CE    . MET F  3  157 ? 321.756 320.826 328.083 1.00 134.98 ? 157 MET F CE    1 
ATOM   19148 N  N     . ALA F  3  158 ? 325.935 319.708 324.337 1.00 126.59 ? 158 ALA F N     1 
ATOM   19149 C  CA    . ALA F  3  158 ? 326.085 319.081 323.027 1.00 123.71 ? 158 ALA F CA    1 
ATOM   19150 C  C     . ALA F  3  158 ? 326.408 317.597 323.154 1.00 122.59 ? 158 ALA F C     1 
ATOM   19151 O  O     . ALA F  3  158 ? 325.811 316.760 322.465 1.00 122.94 ? 158 ALA F O     1 
ATOM   19152 C  CB    . ALA F  3  158 ? 327.168 319.800 322.224 1.00 128.03 ? 158 ALA F CB    1 
ATOM   19153 N  N     . MET F  3  159 ? 327.339 317.243 324.040 1.00 125.36 ? 159 MET F N     1 
ATOM   19154 C  CA    . MET F  3  159 ? 327.658 315.830 324.187 1.00 124.00 ? 159 MET F CA    1 
ATOM   19155 C  C     . MET F  3  159 ? 326.585 315.079 324.963 1.00 118.76 ? 159 MET F C     1 
ATOM   19156 O  O     . MET F  3  159 ? 326.420 313.873 324.757 1.00 115.40 ? 159 MET F O     1 
ATOM   19157 C  CB    . MET F  3  159 ? 329.030 315.643 324.833 1.00 131.35 ? 159 MET F CB    1 
ATOM   19158 C  CG    . MET F  3  159 ? 330.145 316.353 324.085 1.00 135.06 ? 159 MET F CG    1 
ATOM   19159 S  SD    . MET F  3  159 ? 331.207 317.323 325.158 1.00 156.32 ? 159 MET F SD    1 
ATOM   19160 C  CE    . MET F  3  159 ? 331.827 316.018 326.214 1.00 143.64 ? 159 MET F CE    1 
ATOM   19161 N  N     . TYR F  3  160 ? 325.828 315.761 325.829 1.00 119.91 ? 160 TYR F N     1 
ATOM   19162 C  CA    . TYR F  3  160 ? 324.643 315.117 326.387 1.00 116.86 ? 160 TYR F CA    1 
ATOM   19163 C  C     . TYR F  3  160 ? 323.672 314.738 325.275 1.00 112.10 ? 160 TYR F C     1 
ATOM   19164 O  O     . TYR F  3  160 ? 323.130 313.627 325.260 1.00 111.57 ? 160 TYR F O     1 
ATOM   19165 C  CB    . TYR F  3  160 ? 323.936 316.035 327.383 1.00 118.00 ? 160 TYR F CB    1 
ATOM   19166 C  CG    . TYR F  3  160 ? 322.708 315.399 328.008 1.00 117.74 ? 160 TYR F CG    1 
ATOM   19167 C  CD1   . TYR F  3  160 ? 321.753 316.170 328.646 1.00 116.49 ? 160 TYR F CD1   1 
ATOM   19168 C  CD2   . TYR F  3  160 ? 322.557 314.015 328.048 1.00 118.01 ? 160 TYR F CD2   1 
ATOM   19169 C  CE1   . TYR F  3  160 ? 320.639 315.589 329.213 1.00 121.76 ? 160 TYR F CE1   1 
ATOM   19170 C  CE2   . TYR F  3  160 ? 321.456 313.429 328.622 1.00 122.52 ? 160 TYR F CE2   1 
ATOM   19171 C  CZ    . TYR F  3  160 ? 320.501 314.220 329.212 1.00 125.59 ? 160 TYR F CZ    1 
ATOM   19172 O  OH    . TYR F  3  160 ? 319.400 313.639 329.798 1.00 123.39 ? 160 TYR F OH    1 
ATOM   19173 N  N     . ALA F  3  161 ? 323.430 315.659 324.342 1.00 109.14 ? 161 ALA F N     1 
ATOM   19174 C  CA    . ALA F  3  161 ? 322.528 315.365 323.235 1.00 104.97 ? 161 ALA F CA    1 
ATOM   19175 C  C     . ALA F  3  161 ? 323.068 314.226 322.381 1.00 109.56 ? 161 ALA F C     1 
ATOM   19176 O  O     . ALA F  3  161 ? 322.304 313.363 321.932 1.00 111.21 ? 161 ALA F O     1 
ATOM   19177 C  CB    . ALA F  3  161 ? 322.307 316.618 322.391 1.00 105.14 ? 161 ALA F CB    1 
ATOM   19178 N  N     . ALA F  3  162 ? 324.382 314.206 322.150 1.00 110.88 ? 162 ALA F N     1 
ATOM   19179 C  CA    . ALA F  3  162 ? 324.987 313.088 321.433 1.00 105.38 ? 162 ALA F CA    1 
ATOM   19180 C  C     . ALA F  3  162 ? 324.742 311.771 322.160 1.00 103.56 ? 162 ALA F C     1 
ATOM   19181 O  O     . ALA F  3  162 ? 324.404 310.758 321.535 1.00 103.84 ? 162 ALA F O     1 
ATOM   19182 C  CB    . ALA F  3  162 ? 326.485 313.328 321.252 1.00 107.11 ? 162 ALA F CB    1 
ATOM   19183 N  N     . ASN F  3  163 ? 324.899 311.771 323.487 1.00 104.25 ? 163 ASN F N     1 
ATOM   19184 C  CA    . ASN F  3  163 ? 324.656 310.563 324.269 1.00 105.88 ? 163 ASN F CA    1 
ATOM   19185 C  C     . ASN F  3  163 ? 323.200 310.120 324.169 1.00 108.40 ? 163 ASN F C     1 
ATOM   19186 O  O     . ASN F  3  163 ? 322.914 308.925 324.045 1.00 107.65 ? 163 ASN F O     1 
ATOM   19187 C  CB    . ASN F  3  163 ? 325.052 310.799 325.726 1.00 107.20 ? 163 ASN F CB    1 
ATOM   19188 C  CG    . ASN F  3  163 ? 325.102 309.517 326.531 1.00 111.24 ? 163 ASN F CG    1 
ATOM   19189 O  OD1   . ASN F  3  163 ? 325.368 308.442 325.995 1.00 113.14 ? 163 ASN F OD1   1 
ATOM   19190 N  ND2   . ASN F  3  163 ? 324.850 309.626 327.830 1.00 114.31 ? 163 ASN F ND2   1 
ATOM   19191 N  N     . ASN F  3  164 ? 322.267 311.073 324.221 1.00 108.11 ? 164 ASN F N     1 
ATOM   19192 C  CA    . ASN F  3  164 ? 320.848 310.734 324.124 1.00 98.60  ? 164 ASN F CA    1 
ATOM   19193 C  C     . ASN F  3  164 ? 320.506 310.153 322.756 1.00 98.90  ? 164 ASN F C     1 
ATOM   19194 O  O     . ASN F  3  164 ? 319.755 309.172 322.656 1.00 103.32 ? 164 ASN F O     1 
ATOM   19195 C  CB    . ASN F  3  164 ? 319.993 311.967 324.408 1.00 99.71  ? 164 ASN F CB    1 
ATOM   19196 C  CG    . ASN F  3  164 ? 319.754 312.184 325.888 1.00 103.10 ? 164 ASN F CG    1 
ATOM   19197 O  OD1   . ASN F  3  164 ? 319.913 311.270 326.696 1.00 104.00 ? 164 ASN F OD1   1 
ATOM   19198 N  ND2   . ASN F  3  164 ? 319.357 313.398 326.251 1.00 101.29 ? 164 ASN F ND2   1 
ATOM   19199 N  N     . ILE F  3  165 ? 321.042 310.750 321.690 1.00 98.52  ? 165 ILE F N     1 
ATOM   19200 C  CA    . ILE F  3  165 ? 320.785 310.236 320.349 1.00 98.80  ? 165 ILE F CA    1 
ATOM   19201 C  C     . ILE F  3  165 ? 321.377 308.842 320.190 1.00 103.17 ? 165 ILE F C     1 
ATOM   19202 O  O     . ILE F  3  165 ? 320.763 307.959 319.579 1.00 102.38 ? 165 ILE F O     1 
ATOM   19203 C  CB    . ILE F  3  165 ? 321.318 311.213 319.287 1.00 97.54  ? 165 ILE F CB    1 
ATOM   19204 C  CG1   . ILE F  3  165 ? 320.590 312.554 319.392 1.00 101.24 ? 165 ILE F CG1   1 
ATOM   19205 C  CG2   . ILE F  3  165 ? 321.152 310.634 317.892 1.00 93.49  ? 165 ILE F CG2   1 
ATOM   19206 C  CD1   . ILE F  3  165 ? 321.427 313.742 318.982 1.00 102.91 ? 165 ILE F CD1   1 
ATOM   19207 N  N     . SER F  3  166 ? 322.571 308.613 320.746 1.00 108.46 ? 166 SER F N     1 
ATOM   19208 C  CA    . SER F  3  166 ? 323.146 307.273 320.700 1.00 105.66 ? 166 SER F CA    1 
ATOM   19209 C  C     . SER F  3  166 ? 322.313 306.276 321.497 1.00 105.48 ? 166 SER F C     1 
ATOM   19210 O  O     . SER F  3  166 ? 322.200 305.112 321.097 1.00 106.01 ? 166 SER F O     1 
ATOM   19211 C  CB    . SER F  3  166 ? 324.586 307.293 321.211 1.00 101.85 ? 166 SER F CB    1 
ATOM   19212 O  OG    . SER F  3  166 ? 324.736 308.201 322.282 1.00 107.20 ? 166 SER F OG    1 
ATOM   19213 N  N     . LYS F  3  167 ? 321.738 306.703 322.626 1.00 101.45 ? 167 LYS F N     1 
ATOM   19214 C  CA    . LYS F  3  167 ? 320.837 305.830 323.374 1.00 99.18  ? 167 LYS F CA    1 
ATOM   19215 C  C     . LYS F  3  167 ? 319.628 305.443 322.534 1.00 101.16 ? 167 LYS F C     1 
ATOM   19216 O  O     . LYS F  3  167 ? 319.227 304.274 322.508 1.00 105.05 ? 167 LYS F O     1 
ATOM   19217 C  CB    . LYS F  3  167 ? 320.384 306.507 324.667 1.00 98.02  ? 167 LYS F CB    1 
ATOM   19218 C  CG    . LYS F  3  167 ? 321.455 306.643 325.729 1.00 102.32 ? 167 LYS F CG    1 
ATOM   19219 C  CD    . LYS F  3  167 ? 321.042 307.647 326.793 1.00 102.58 ? 167 LYS F CD    1 
ATOM   19220 C  CE    . LYS F  3  167 ? 321.713 307.352 328.123 1.00 103.36 ? 167 LYS F CE    1 
ATOM   19221 N  NZ    . LYS F  3  167 ? 320.806 306.612 329.040 1.00 102.41 ? 167 LYS F NZ    1 
ATOM   19222 N  N     . GLY F  3  168 ? 319.035 306.414 321.841 1.00 100.83 ? 168 GLY F N     1 
ATOM   19223 C  CA    . GLY F  3  168 ? 317.939 306.092 320.939 1.00 100.85 ? 168 GLY F CA    1 
ATOM   19224 C  C     . GLY F  3  168 ? 318.355 305.121 319.849 1.00 102.98 ? 168 GLY F C     1 
ATOM   19225 O  O     . GLY F  3  168 ? 317.624 304.176 319.528 1.00 106.09 ? 168 GLY F O     1 
ATOM   19226 N  N     . ILE F  3  169 ? 319.544 305.329 319.279 1.00 103.56 ? 169 ILE F N     1 
ATOM   19227 C  CA    . ILE F  3  169 ? 320.027 304.464 318.207 1.00 100.50 ? 169 ILE F CA    1 
ATOM   19228 C  C     . ILE F  3  169 ? 320.197 303.034 318.706 1.00 103.64 ? 169 ILE F C     1 
ATOM   19229 O  O     . ILE F  3  169 ? 319.758 302.078 318.055 1.00 104.22 ? 169 ILE F O     1 
ATOM   19230 C  CB    . ILE F  3  169 ? 321.341 305.013 317.624 1.00 101.86 ? 169 ILE F CB    1 
ATOM   19231 C  CG1   . ILE F  3  169 ? 321.094 306.327 316.888 1.00 107.50 ? 169 ILE F CG1   1 
ATOM   19232 C  CG2   . ILE F  3  169 ? 321.973 303.999 316.685 1.00 105.61 ? 169 ILE F CG2   1 
ATOM   19233 C  CD1   . ILE F  3  169 ? 322.360 306.983 316.401 1.00 112.71 ? 169 ILE F CD1   1 
ATOM   19234 N  N     . VAL F  3  170 ? 320.836 302.861 319.867 1.00 105.02 ? 170 VAL F N     1 
ATOM   19235 C  CA    . VAL F  3  170 ? 321.052 301.505 320.365 1.00 106.28 ? 170 VAL F CA    1 
ATOM   19236 C  C     . VAL F  3  170 ? 319.724 300.877 320.765 1.00 106.10 ? 170 VAL F C     1 
ATOM   19237 O  O     . VAL F  3  170 ? 319.543 299.660 320.636 1.00 111.62 ? 170 VAL F O     1 
ATOM   19238 C  CB    . VAL F  3  170 ? 322.070 301.478 321.525 1.00 107.76 ? 170 VAL F CB    1 
ATOM   19239 C  CG1   . VAL F  3  170 ? 321.699 302.458 322.609 1.00 104.86 ? 170 VAL F CG1   1 
ATOM   19240 C  CG2   . VAL F  3  170 ? 322.210 300.071 322.097 1.00 110.80 ? 170 VAL F CG2   1 
ATOM   19241 N  N     . LYS F  3  171 ? 318.768 301.685 321.234 1.00 103.52 ? 171 LYS F N     1 
ATOM   19242 C  CA    . LYS F  3  171 ? 317.441 301.149 321.510 1.00 101.63 ? 171 LYS F CA    1 
ATOM   19243 C  C     . LYS F  3  171 ? 316.791 300.605 320.244 1.00 102.41 ? 171 LYS F C     1 
ATOM   19244 O  O     . LYS F  3  171 ? 316.196 299.521 320.262 1.00 102.56 ? 171 LYS F O     1 
ATOM   19245 C  CB    . LYS F  3  171 ? 316.555 302.215 322.152 1.00 98.85  ? 171 LYS F CB    1 
ATOM   19246 C  CG    . LYS F  3  171 ? 315.075 301.924 321.998 1.00 101.83 ? 171 LYS F CG    1 
ATOM   19247 C  CD    . LYS F  3  171 ? 314.225 303.154 322.217 1.00 101.32 ? 171 LYS F CD    1 
ATOM   19248 C  CE    . LYS F  3  171 ? 313.117 302.870 323.206 1.00 101.50 ? 171 LYS F CE    1 
ATOM   19249 N  NZ    . LYS F  3  171 ? 312.133 301.888 322.670 1.00 94.53  ? 171 LYS F NZ    1 
ATOM   19250 N  N     . TYR F  3  172 ? 316.903 301.330 319.129 1.00 106.53 ? 172 TYR F N     1 
ATOM   19251 C  CA    . TYR F  3  172 ? 316.316 300.869 317.876 1.00 107.72 ? 172 TYR F CA    1 
ATOM   19252 C  C     . TYR F  3  172 ? 317.332 300.176 316.974 1.00 111.02 ? 172 TYR F C     1 
ATOM   19253 O  O     . TYR F  3  172 ? 317.234 300.274 315.747 1.00 113.70 ? 172 TYR F O     1 
ATOM   19254 C  CB    . TYR F  3  172 ? 315.657 302.020 317.117 1.00 106.29 ? 172 TYR F CB    1 
ATOM   19255 C  CG    . TYR F  3  172 ? 314.454 302.598 317.812 1.00 102.55 ? 172 TYR F CG    1 
ATOM   19256 C  CD1   . TYR F  3  172 ? 313.198 302.044 317.633 1.00 101.69 ? 172 TYR F CD1   1 
ATOM   19257 C  CD2   . TYR F  3  172 ? 314.560 303.743 318.587 1.00 105.09 ? 172 TYR F CD2   1 
ATOM   19258 C  CE1   . TYR F  3  172 ? 312.095 302.571 318.259 1.00 101.98 ? 172 TYR F CE1   1 
ATOM   19259 C  CE2   . TYR F  3  172 ? 313.456 304.292 319.199 1.00 106.27 ? 172 TYR F CE2   1 
ATOM   19260 C  CZ    . TYR F  3  172 ? 312.225 303.701 319.034 1.00 101.47 ? 172 TYR F CZ    1 
ATOM   19261 O  OH    . TYR F  3  172 ? 311.122 304.243 319.650 1.00 101.50 ? 172 TYR F OH    1 
ATOM   19262 N  N     . ALA F  3  173 ? 318.305 299.478 317.554 1.00 110.45 ? 173 ALA F N     1 
ATOM   19263 C  CA    . ALA F  3  173 ? 319.329 298.814 316.759 1.00 115.80 ? 173 ALA F CA    1 
ATOM   19264 C  C     . ALA F  3  173 ? 318.967 297.384 316.382 1.00 120.84 ? 173 ALA F C     1 
ATOM   19265 O  O     . ALA F  3  173 ? 319.526 296.859 315.413 1.00 121.68 ? 173 ALA F O     1 
ATOM   19266 C  CB    . ALA F  3  173 ? 320.661 298.823 317.514 1.00 113.87 ? 173 ALA F CB    1 
ATOM   19267 N  N     . ASN F  3  174 ? 318.053 296.744 317.109 1.00 122.62 ? 174 ASN F N     1 
ATOM   19268 C  CA    . ASN F  3  174 ? 317.728 295.343 316.883 1.00 122.89 ? 174 ASN F CA    1 
ATOM   19269 C  C     . ASN F  3  174 ? 316.607 295.130 315.874 1.00 126.09 ? 174 ASN F C     1 
ATOM   19270 O  O     . ASN F  3  174 ? 316.438 294.005 315.393 1.00 127.54 ? 174 ASN F O     1 
ATOM   19271 C  CB    . ASN F  3  174 ? 317.347 294.669 318.206 1.00 126.14 ? 174 ASN F CB    1 
ATOM   19272 C  CG    . ASN F  3  174 ? 318.507 294.597 319.177 1.00 131.56 ? 174 ASN F CG    1 
ATOM   19273 O  OD1   . ASN F  3  174 ? 319.642 294.922 318.831 1.00 134.02 ? 174 ASN F OD1   1 
ATOM   19274 N  ND2   . ASN F  3  174 ? 318.228 294.167 320.402 1.00 127.38 ? 174 ASN F ND2   1 
ATOM   19275 N  N     . SER F  3  175 ? 315.843 296.168 315.541 1.00 128.28 ? 175 SER F N     1 
ATOM   19276 C  CA    . SER F  3  175 ? 314.727 296.039 314.615 1.00 130.36 ? 175 SER F CA    1 
ATOM   19277 C  C     . SER F  3  175 ? 315.002 296.660 313.254 1.00 125.98 ? 175 SER F C     1 
ATOM   19278 O  O     . SER F  3  175 ? 314.188 296.496 312.339 1.00 127.22 ? 175 SER F O     1 
ATOM   19279 C  CB    . SER F  3  175 ? 313.464 296.666 315.217 1.00 134.35 ? 175 SER F CB    1 
ATOM   19280 O  OG    . SER F  3  175 ? 313.497 298.078 315.113 1.00 128.32 ? 175 SER F OG    1 
ATOM   19281 N  N     . GLY F  3  176 ? 316.119 297.364 313.091 1.00 121.19 ? 176 GLY F N     1 
ATOM   19282 C  CA    . GLY F  3  176 ? 316.430 298.009 311.835 1.00 120.69 ? 176 GLY F CA    1 
ATOM   19283 C  C     . GLY F  3  176 ? 317.925 298.135 311.646 1.00 121.11 ? 176 GLY F C     1 
ATOM   19284 O  O     . GLY F  3  176 ? 318.720 297.634 312.444 1.00 122.66 ? 176 GLY F O     1 
ATOM   19285 N  N     . SER F  3  177 ? 318.303 298.820 310.568 1.00 118.73 ? 177 SER F N     1 
ATOM   19286 C  CA    . SER F  3  177 ? 319.699 299.034 310.217 1.00 117.43 ? 177 SER F CA    1 
ATOM   19287 C  C     . SER F  3  177 ? 320.160 300.459 310.503 1.00 117.40 ? 177 SER F C     1 
ATOM   19288 O  O     . SER F  3  177 ? 321.070 300.956 309.831 1.00 119.73 ? 177 SER F O     1 
ATOM   19289 C  CB    . SER F  3  177 ? 319.928 298.689 308.746 1.00 121.23 ? 177 SER F CB    1 
ATOM   19290 O  OG    . SER F  3  177 ? 318.980 299.339 307.918 1.00 121.84 ? 177 SER F OG    1 
ATOM   19291 N  N     . VAL F  3  178 ? 319.551 301.127 311.480 1.00 115.77 ? 178 VAL F N     1 
ATOM   19292 C  CA    . VAL F  3  178 ? 319.950 302.486 311.826 1.00 115.97 ? 178 VAL F CA    1 
ATOM   19293 C  C     . VAL F  3  178 ? 321.254 302.427 312.611 1.00 119.90 ? 178 VAL F C     1 
ATOM   19294 O  O     . VAL F  3  178 ? 321.327 301.800 313.673 1.00 122.04 ? 178 VAL F O     1 
ATOM   19295 C  CB    . VAL F  3  178 ? 318.849 303.195 312.625 1.00 109.02 ? 178 VAL F CB    1 
ATOM   19296 C  CG1   . VAL F  3  178 ? 319.342 304.541 313.127 1.00 102.88 ? 178 VAL F CG1   1 
ATOM   19297 C  CG2   . VAL F  3  178 ? 317.599 303.357 311.776 1.00 113.56 ? 178 VAL F CG2   1 
ATOM   19298 N  N     . ARG F  3  179 ? 322.289 303.082 312.090 1.00 120.01 ? 179 ARG F N     1 
ATOM   19299 C  CA    . ARG F  3  179 ? 323.618 303.041 312.681 1.00 118.76 ? 179 ARG F CA    1 
ATOM   19300 C  C     . ARG F  3  179 ? 324.193 304.449 312.764 1.00 121.56 ? 179 ARG F C     1 
ATOM   19301 O  O     . ARG F  3  179 ? 323.777 305.362 312.046 1.00 126.78 ? 179 ARG F O     1 
ATOM   19302 C  CB    . ARG F  3  179 ? 324.561 302.134 311.877 1.00 119.90 ? 179 ARG F CB    1 
ATOM   19303 C  CG    . ARG F  3  179 ? 324.014 300.743 311.609 1.00 118.01 ? 179 ARG F CG    1 
ATOM   19304 C  CD    . ARG F  3  179 ? 324.121 299.864 312.842 1.00 119.75 ? 179 ARG F CD    1 
ATOM   19305 N  NE    . ARG F  3  179 ? 323.437 298.589 312.665 1.00 120.19 ? 179 ARG F NE    1 
ATOM   19306 C  CZ    . ARG F  3  179 ? 322.177 298.361 313.013 1.00 117.33 ? 179 ARG F CZ    1 
ATOM   19307 N  NH1   . ARG F  3  179 ? 321.432 299.303 313.567 1.00 115.78 ? 179 ARG F NH1   1 
ATOM   19308 N  NH2   . ARG F  3  179 ? 321.654 297.158 312.801 1.00 115.87 ? 179 ARG F NH2   1 
ATOM   19309 N  N     . LEU F  3  180 ? 325.170 304.606 313.654 1.00 115.02 ? 180 LEU F N     1 
ATOM   19310 C  CA    . LEU F  3  180 ? 325.861 305.871 313.871 1.00 114.17 ? 180 LEU F CA    1 
ATOM   19311 C  C     . LEU F  3  180 ? 327.126 305.891 313.020 1.00 123.16 ? 180 LEU F C     1 
ATOM   19312 O  O     . LEU F  3  180 ? 328.022 305.063 313.214 1.00 129.31 ? 180 LEU F O     1 
ATOM   19313 C  CB    . LEU F  3  180 ? 326.199 306.047 315.351 1.00 113.26 ? 180 LEU F CB    1 
ATOM   19314 C  CG    . LEU F  3  180 ? 327.051 307.244 315.774 1.00 117.33 ? 180 LEU F CG    1 
ATOM   19315 C  CD1   . LEU F  3  180 ? 326.421 308.547 315.326 1.00 117.21 ? 180 LEU F CD1   1 
ATOM   19316 C  CD2   . LEU F  3  180 ? 327.261 307.240 317.280 1.00 115.28 ? 180 LEU F CD2   1 
ATOM   19317 N  N     . GLY F  3  181 ? 327.196 306.833 312.082 1.00 124.06 ? 181 GLY F N     1 
ATOM   19318 C  CA    . GLY F  3  181 ? 328.301 306.892 311.146 1.00 128.41 ? 181 GLY F CA    1 
ATOM   19319 C  C     . GLY F  3  181 ? 329.490 307.707 311.612 1.00 130.68 ? 181 GLY F C     1 
ATOM   19320 O  O     . GLY F  3  181 ? 330.566 307.631 311.010 1.00 137.04 ? 181 GLY F O     1 
ATOM   19321 N  N     . GLY F  3  182 ? 329.320 308.489 312.670 1.00 122.55 ? 182 GLY F N     1 
ATOM   19322 C  CA    . GLY F  3  182 ? 330.429 309.270 313.180 1.00 122.00 ? 182 GLY F CA    1 
ATOM   19323 C  C     . GLY F  3  182 ? 329.945 310.488 313.933 1.00 118.28 ? 182 GLY F C     1 
ATOM   19324 O  O     . GLY F  3  182 ? 328.747 310.673 314.155 1.00 121.30 ? 182 GLY F O     1 
ATOM   19325 N  N     . LEU F  3  183 ? 330.906 311.320 314.326 1.00 120.58 ? 183 LEU F N     1 
ATOM   19326 C  CA    . LEU F  3  183 ? 330.644 312.543 315.073 1.00 119.11 ? 183 LEU F CA    1 
ATOM   19327 C  C     . LEU F  3  183 ? 331.296 313.716 314.359 1.00 128.27 ? 183 LEU F C     1 
ATOM   19328 O  O     . LEU F  3  183 ? 332.456 313.628 313.945 1.00 132.29 ? 183 LEU F O     1 
ATOM   19329 C  CB    . LEU F  3  183 ? 331.170 312.438 316.508 1.00 118.60 ? 183 LEU F CB    1 
ATOM   19330 C  CG    . LEU F  3  183 ? 330.127 312.234 317.606 1.00 119.84 ? 183 LEU F CG    1 
ATOM   19331 C  CD1   . LEU F  3  183 ? 329.388 310.923 317.408 1.00 120.36 ? 183 LEU F CD1   1 
ATOM   19332 C  CD2   . LEU F  3  183 ? 330.781 312.281 318.977 1.00 122.71 ? 183 LEU F CD2   1 
ATOM   19333 N  N     . ILE F  3  184 ? 330.553 314.810 314.218 1.00 129.53 ? 184 ILE F N     1 
ATOM   19334 C  CA    . ILE F  3  184 ? 331.045 316.026 313.582 1.00 128.86 ? 184 ILE F CA    1 
ATOM   19335 C  C     . ILE F  3  184 ? 331.229 317.081 314.662 1.00 128.64 ? 184 ILE F C     1 
ATOM   19336 O  O     . ILE F  3  184 ? 330.318 317.330 315.459 1.00 127.91 ? 184 ILE F O     1 
ATOM   19337 C  CB    . ILE F  3  184 ? 330.084 316.519 312.489 1.00 126.49 ? 184 ILE F CB    1 
ATOM   19338 C  CG1   . ILE F  3  184 ? 329.568 315.344 311.659 1.00 122.54 ? 184 ILE F CG1   1 
ATOM   19339 C  CG2   . ILE F  3  184 ? 330.768 317.547 311.605 1.00 128.36 ? 184 ILE F CG2   1 
ATOM   19340 C  CD1   . ILE F  3  184 ? 328.330 315.668 310.856 1.00 120.15 ? 184 ILE F CD1   1 
ATOM   19341 N  N     . CYS F  3  185 ? 332.404 317.701 314.692 1.00 131.11 ? 185 CYS F N     1 
ATOM   19342 C  CA    . CYS F  3  185 ? 332.724 318.706 315.696 1.00 136.12 ? 185 CYS F CA    1 
ATOM   19343 C  C     . CYS F  3  185 ? 332.783 320.085 315.055 1.00 141.03 ? 185 CYS F C     1 
ATOM   19344 O  O     . CYS F  3  185 ? 333.523 320.296 314.088 1.00 143.65 ? 185 CYS F O     1 
ATOM   19345 C  CB    . CYS F  3  185 ? 334.052 318.389 316.384 1.00 136.85 ? 185 CYS F CB    1 
ATOM   19346 S  SG    . CYS F  3  185 ? 334.375 319.396 317.850 1.00 144.56 ? 185 CYS F SG    1 
ATOM   19347 N  N     . ASN F  3  186 ? 332.005 321.017 315.598 1.00 141.20 ? 186 ASN F N     1 
ATOM   19348 C  CA    . ASN F  3  186 ? 332.027 322.413 315.186 1.00 140.39 ? 186 ASN F CA    1 
ATOM   19349 C  C     . ASN F  3  186 ? 332.686 323.232 316.286 1.00 144.78 ? 186 ASN F C     1 
ATOM   19350 O  O     . ASN F  3  186 ? 332.306 323.125 317.456 1.00 146.04 ? 186 ASN F O     1 
ATOM   19351 C  CB    . ASN F  3  186 ? 330.617 322.931 314.901 1.00 137.87 ? 186 ASN F CB    1 
ATOM   19352 C  CG    . ASN F  3  186 ? 330.183 322.681 313.470 1.00 136.52 ? 186 ASN F CG    1 
ATOM   19353 O  OD1   . ASN F  3  186 ? 330.241 321.554 312.980 1.00 138.45 ? 186 ASN F OD1   1 
ATOM   19354 N  ND2   . ASN F  3  186 ? 329.747 323.735 312.791 1.00 132.31 ? 186 ASN F ND2   1 
ATOM   19355 N  N     . SER F  3  187 ? 333.673 324.038 315.907 1.00 149.52 ? 187 SER F N     1 
ATOM   19356 C  CA    . SER F  3  187 ? 334.492 324.742 316.884 1.00 153.41 ? 187 SER F CA    1 
ATOM   19357 C  C     . SER F  3  187 ? 333.669 325.758 317.664 1.00 154.21 ? 187 SER F C     1 
ATOM   19358 O  O     . SER F  3  187 ? 332.917 326.545 317.082 1.00 150.73 ? 187 SER F O     1 
ATOM   19359 C  CB    . SER F  3  187 ? 335.656 325.434 316.182 1.00 151.04 ? 187 SER F CB    1 
ATOM   19360 O  OG    . SER F  3  187 ? 336.116 324.656 315.095 1.00 148.51 ? 187 SER F OG    1 
ATOM   19361 N  N     . ARG F  3  188 ? 333.816 325.732 318.986 1.00 156.50 ? 188 ARG F N     1 
ATOM   19362 C  CA    . ARG F  3  188 ? 333.292 326.768 319.862 1.00 158.18 ? 188 ARG F CA    1 
ATOM   19363 C  C     . ARG F  3  188 ? 334.404 327.627 320.450 1.00 161.85 ? 188 ARG F C     1 
ATOM   19364 O  O     . ARG F  3  188 ? 334.241 328.174 321.546 1.00 164.22 ? 188 ARG F O     1 
ATOM   19365 C  CB    . ARG F  3  188 ? 332.454 326.142 320.982 1.00 156.37 ? 188 ARG F CB    1 
ATOM   19366 C  CG    . ARG F  3  188 ? 331.313 327.018 321.511 1.00 154.60 ? 188 ARG F CG    1 
ATOM   19367 C  CD    . ARG F  3  188 ? 330.419 327.605 320.415 1.00 152.06 ? 188 ARG F CD    1 
ATOM   19368 N  NE    . ARG F  3  188 ? 330.260 326.723 319.264 1.00 153.81 ? 188 ARG F NE    1 
ATOM   19369 C  CZ    . ARG F  3  188 ? 329.397 325.718 319.204 1.00 149.91 ? 188 ARG F CZ    1 
ATOM   19370 N  NH1   . ARG F  3  188 ? 328.587 325.440 320.212 1.00 144.93 ? 188 ARG F NH1   1 
ATOM   19371 N  NH2   . ARG F  3  188 ? 329.345 324.973 318.103 1.00 145.37 ? 188 ARG F NH2   1 
ATOM   19372 N  N     . ASN F  3  189 ? 335.531 327.748 319.743 1.00 160.81 ? 189 ASN F N     1 
ATOM   19373 C  CA    . ASN F  3  189 ? 336.709 328.471 320.225 1.00 160.79 ? 189 ASN F CA    1 
ATOM   19374 C  C     . ASN F  3  189 ? 337.203 327.895 321.550 1.00 161.22 ? 189 ASN F C     1 
ATOM   19375 O  O     . ASN F  3  189 ? 337.651 328.622 322.439 1.00 156.16 ? 189 ASN F O     1 
ATOM   19376 C  CB    . ASN F  3  189 ? 336.433 329.971 320.346 1.00 159.69 ? 189 ASN F CB    1 
ATOM   19377 C  CG    . ASN F  3  189 ? 336.804 330.734 319.089 1.00 157.34 ? 189 ASN F CG    1 
ATOM   19378 O  OD1   . ASN F  3  189 ? 336.300 330.448 318.003 1.00 156.69 ? 189 ASN F OD1   1 
ATOM   19379 N  ND2   . ASN F  3  189 ? 337.695 331.708 319.230 1.00 154.61 ? 189 ASN F ND2   1 
ATOM   19380 N  N     . THR F  3  190 ? 337.120 326.574 321.680 1.00 164.60 ? 190 THR F N     1 
ATOM   19381 C  CA    . THR F  3  190 ? 337.579 325.864 322.865 1.00 165.98 ? 190 THR F CA    1 
ATOM   19382 C  C     . THR F  3  190 ? 338.927 325.220 322.570 1.00 165.46 ? 190 THR F C     1 
ATOM   19383 O  O     . THR F  3  190 ? 339.128 324.657 321.489 1.00 166.87 ? 190 THR F O     1 
ATOM   19384 C  CB    . THR F  3  190 ? 336.564 324.804 323.296 1.00 162.66 ? 190 THR F CB    1 
ATOM   19385 O  OG1   . THR F  3  190 ? 335.258 325.390 323.362 1.00 159.59 ? 190 THR F OG1   1 
ATOM   19386 C  CG2   . THR F  3  190 ? 336.926 324.240 324.661 1.00 158.90 ? 190 THR F CG2   1 
ATOM   19387 N  N     . ASP F  3  191 ? 339.848 325.309 323.533 1.00 164.35 ? 191 ASP F N     1 
ATOM   19388 C  CA    . ASP F  3  191 ? 341.214 324.851 323.298 1.00 169.77 ? 191 ASP F CA    1 
ATOM   19389 C  C     . ASP F  3  191 ? 341.266 323.337 323.126 1.00 169.44 ? 191 ASP F C     1 
ATOM   19390 O  O     . ASP F  3  191 ? 341.863 322.834 322.167 1.00 168.78 ? 191 ASP F O     1 
ATOM   19391 C  CB    . ASP F  3  191 ? 342.109 325.305 324.457 1.00 171.94 ? 191 ASP F CB    1 
ATOM   19392 C  CG    . ASP F  3  191 ? 343.564 324.859 324.314 1.00 175.80 ? 191 ASP F CG    1 
ATOM   19393 O  OD1   . ASP F  3  191 ? 343.921 324.161 323.342 1.00 177.34 ? 191 ASP F OD1   1 
ATOM   19394 O  OD2   . ASP F  3  191 ? 344.368 325.219 325.199 1.00 173.53 ? 191 ASP F OD2   1 
ATOM   19395 N  N     . ARG F  3  192 ? 340.633 322.596 324.030 1.00 166.10 ? 192 ARG F N     1 
ATOM   19396 C  CA    . ARG F  3  192 ? 340.777 321.148 324.075 1.00 163.78 ? 192 ARG F CA    1 
ATOM   19397 C  C     . ARG F  3  192 ? 339.571 320.411 323.507 1.00 163.00 ? 192 ARG F C     1 
ATOM   19398 O  O     . ARG F  3  192 ? 339.393 319.226 323.801 1.00 160.68 ? 192 ARG F O     1 
ATOM   19399 C  CB    . ARG F  3  192 ? 341.031 320.704 325.520 1.00 161.97 ? 192 ARG F CB    1 
ATOM   19400 C  CG    . ARG F  3  192 ? 342.208 321.426 326.167 1.00 163.31 ? 192 ARG F CG    1 
ATOM   19401 C  CD    . ARG F  3  192 ? 343.557 320.830 325.790 1.00 161.56 ? 192 ARG F CD    1 
ATOM   19402 N  NE    . ARG F  3  192 ? 343.815 319.547 326.433 1.00 156.80 ? 192 ARG F NE    1 
ATOM   19403 C  CZ    . ARG F  3  192 ? 344.290 319.415 327.664 1.00 153.40 ? 192 ARG F CZ    1 
ATOM   19404 N  NH1   . ARG F  3  192 ? 344.534 320.469 328.427 1.00 152.80 ? 192 ARG F NH1   1 
ATOM   19405 N  NH2   . ARG F  3  192 ? 344.532 318.198 328.142 1.00 149.96 ? 192 ARG F NH2   1 
ATOM   19406 N  N     . GLU F  3  193 ? 338.746 321.078 322.694 1.00 162.35 ? 193 GLU F N     1 
ATOM   19407 C  CA    . GLU F  3  193 ? 337.487 320.481 322.259 1.00 157.79 ? 193 GLU F CA    1 
ATOM   19408 C  C     . GLU F  3  193 ? 337.706 319.368 321.238 1.00 154.76 ? 193 GLU F C     1 
ATOM   19409 O  O     . GLU F  3  193 ? 336.975 318.370 321.236 1.00 155.07 ? 193 GLU F O     1 
ATOM   19410 C  CB    . GLU F  3  193 ? 336.560 321.568 321.707 1.00 156.84 ? 193 GLU F CB    1 
ATOM   19411 C  CG    . GLU F  3  193 ? 336.879 322.048 320.300 1.00 154.30 ? 193 GLU F CG    1 
ATOM   19412 C  CD    . GLU F  3  193 ? 335.977 323.183 319.854 1.00 158.44 ? 193 GLU F CD    1 
ATOM   19413 O  OE1   . GLU F  3  193 ? 334.745 322.983 319.812 1.00 154.93 ? 193 GLU F OE1   1 
ATOM   19414 O  OE2   . GLU F  3  193 ? 336.500 324.275 319.544 1.00 161.08 ? 193 GLU F OE2   1 
ATOM   19415 N  N     . ASP F  3  194 ? 338.710 319.512 320.369 1.00 153.84 ? 194 ASP F N     1 
ATOM   19416 C  CA    . ASP F  3  194 ? 338.972 318.483 319.367 1.00 154.82 ? 194 ASP F CA    1 
ATOM   19417 C  C     . ASP F  3  194 ? 339.270 317.144 320.028 1.00 153.51 ? 194 ASP F C     1 
ATOM   19418 O  O     . ASP F  3  194 ? 338.569 316.150 319.798 1.00 151.28 ? 194 ASP F O     1 
ATOM   19419 C  CB    . ASP F  3  194 ? 340.137 318.913 318.473 1.00 152.93 ? 194 ASP F CB    1 
ATOM   19420 C  CG    . ASP F  3  194 ? 340.197 318.134 317.174 1.00 151.85 ? 194 ASP F CG    1 
ATOM   19421 O  OD1   . ASP F  3  194 ? 339.338 317.252 316.965 1.00 155.07 ? 194 ASP F OD1   1 
ATOM   19422 O  OD2   . ASP F  3  194 ? 341.103 318.408 316.358 1.00 148.58 ? 194 ASP F OD2   1 
ATOM   19423 N  N     . GLU F  3  195 ? 340.300 317.110 320.873 1.00 154.71 ? 195 GLU F N     1 
ATOM   19424 C  CA    . GLU F  3  195 ? 340.639 315.897 321.606 1.00 152.14 ? 195 GLU F CA    1 
ATOM   19425 C  C     . GLU F  3  195 ? 339.516 315.480 322.549 1.00 150.63 ? 195 GLU F C     1 
ATOM   19426 O  O     . GLU F  3  195 ? 339.342 314.287 322.824 1.00 146.65 ? 195 GLU F O     1 
ATOM   19427 C  CB    . GLU F  3  195 ? 341.948 316.101 322.372 1.00 155.52 ? 195 GLU F CB    1 
ATOM   19428 C  CG    . GLU F  3  195 ? 342.055 317.421 323.139 1.00 159.16 ? 195 GLU F CG    1 
ATOM   19429 C  CD    . GLU F  3  195 ? 342.408 318.604 322.251 1.00 161.42 ? 195 GLU F CD    1 
ATOM   19430 O  OE1   . GLU F  3  195 ? 343.578 319.040 322.277 1.00 160.89 ? 195 GLU F OE1   1 
ATOM   19431 O  OE2   . GLU F  3  195 ? 341.517 319.095 321.526 1.00 160.71 ? 195 GLU F OE2   1 
ATOM   19432 N  N     . LEU F  3  196 ? 338.743 316.445 323.055 1.00 152.64 ? 196 LEU F N     1 
ATOM   19433 C  CA    . LEU F  3  196 ? 337.620 316.111 323.926 1.00 149.69 ? 196 LEU F CA    1 
ATOM   19434 C  C     . LEU F  3  196 ? 336.603 315.241 323.202 1.00 145.26 ? 196 LEU F C     1 
ATOM   19435 O  O     . LEU F  3  196 ? 336.220 314.169 323.688 1.00 143.33 ? 196 LEU F O     1 
ATOM   19436 C  CB    . LEU F  3  196 ? 336.956 317.388 324.442 1.00 149.70 ? 196 LEU F CB    1 
ATOM   19437 C  CG    . LEU F  3  196 ? 335.759 317.203 325.376 1.00 149.18 ? 196 LEU F CG    1 
ATOM   19438 C  CD1   . LEU F  3  196 ? 336.220 317.007 326.812 1.00 151.46 ? 196 LEU F CD1   1 
ATOM   19439 C  CD2   . LEU F  3  196 ? 334.803 318.380 325.264 1.00 145.41 ? 196 LEU F CD2   1 
ATOM   19440 N  N     . ILE F  3  197 ? 336.159 315.677 322.025 1.00 145.40 ? 197 ILE F N     1 
ATOM   19441 C  CA    . ILE F  3  197 ? 335.162 314.876 321.330 1.00 145.23 ? 197 ILE F CA    1 
ATOM   19442 C  C     . ILE F  3  197 ? 335.828 313.652 320.692 1.00 146.57 ? 197 ILE F C     1 
ATOM   19443 O  O     . ILE F  3  197 ? 335.161 312.644 320.436 1.00 148.74 ? 197 ILE F O     1 
ATOM   19444 C  CB    . ILE F  3  197 ? 334.377 315.736 320.321 1.00 142.14 ? 197 ILE F CB    1 
ATOM   19445 C  CG1   . ILE F  3  197 ? 333.376 316.637 321.051 1.00 144.12 ? 197 ILE F CG1   1 
ATOM   19446 C  CG2   . ILE F  3  197 ? 333.534 314.875 319.414 1.00 138.85 ? 197 ILE F CG2   1 
ATOM   19447 C  CD1   . ILE F  3  197 ? 333.927 317.976 321.492 1.00 143.55 ? 197 ILE F CD1   1 
ATOM   19448 N  N     . ILE F  3  198 ? 337.150 313.683 320.484 1.00 145.95 ? 198 ILE F N     1 
ATOM   19449 C  CA    . ILE F  3  198 ? 337.871 312.461 320.118 1.00 145.60 ? 198 ILE F CA    1 
ATOM   19450 C  C     . ILE F  3  198 ? 337.697 311.400 321.199 1.00 142.96 ? 198 ILE F C     1 
ATOM   19451 O  O     . ILE F  3  198 ? 337.354 310.243 320.919 1.00 137.89 ? 198 ILE F O     1 
ATOM   19452 C  CB    . ILE F  3  198 ? 339.363 312.763 319.874 1.00 147.07 ? 198 ILE F CB    1 
ATOM   19453 C  CG1   . ILE F  3  198 ? 339.578 313.487 318.541 1.00 144.27 ? 198 ILE F CG1   1 
ATOM   19454 C  CG2   . ILE F  3  198 ? 340.189 311.482 319.939 1.00 146.51 ? 198 ILE F CG2   1 
ATOM   19455 C  CD1   . ILE F  3  198 ? 339.748 312.563 317.352 1.00 137.26 ? 198 ILE F CD1   1 
ATOM   19456 N  N     . ALA F  3  199 ? 337.931 311.785 322.455 1.00 145.36 ? 199 ALA F N     1 
ATOM   19457 C  CA    . ALA F  3  199 ? 337.750 310.856 323.567 1.00 143.99 ? 199 ALA F CA    1 
ATOM   19458 C  C     . ALA F  3  199 ? 336.293 310.434 323.697 1.00 141.83 ? 199 ALA F C     1 
ATOM   19459 O  O     . ALA F  3  199 ? 336.003 309.272 324.005 1.00 137.56 ? 199 ALA F O     1 
ATOM   19460 C  CB    . ALA F  3  199 ? 338.246 311.484 324.868 1.00 141.72 ? 199 ALA F CB    1 
ATOM   19461 N  N     . LEU F  3  200 ? 335.364 311.367 323.475 1.00 141.42 ? 200 LEU F N     1 
ATOM   19462 C  CA    . LEU F  3  200 ? 333.945 311.022 323.533 1.00 137.47 ? 200 LEU F CA    1 
ATOM   19463 C  C     . LEU F  3  200 ? 333.586 309.967 322.493 1.00 135.98 ? 200 LEU F C     1 
ATOM   19464 O  O     . LEU F  3  200 ? 332.874 309.002 322.796 1.00 140.46 ? 200 LEU F O     1 
ATOM   19465 C  CB    . LEU F  3  200 ? 333.089 312.269 323.330 1.00 136.07 ? 200 LEU F CB    1 
ATOM   19466 C  CG    . LEU F  3  200 ? 331.581 312.022 323.393 1.00 130.72 ? 200 LEU F CG    1 
ATOM   19467 C  CD1   . LEU F  3  200 ? 331.125 311.789 324.828 1.00 129.05 ? 200 LEU F CD1   1 
ATOM   19468 C  CD2   . LEU F  3  200 ? 330.811 313.155 322.740 1.00 130.49 ? 200 LEU F CD2   1 
ATOM   19469 N  N     . ALA F  3  201 ? 334.065 310.136 321.259 1.00 134.67 ? 201 ALA F N     1 
ATOM   19470 C  CA    . ALA F  3  201 ? 333.787 309.160 320.211 1.00 135.69 ? 201 ALA F CA    1 
ATOM   19471 C  C     . ALA F  3  201 ? 334.443 307.822 320.522 1.00 137.40 ? 201 ALA F C     1 
ATOM   19472 O  O     . ALA F  3  201 ? 333.865 306.762 320.254 1.00 130.52 ? 201 ALA F O     1 
ATOM   19473 C  CB    . ALA F  3  201 ? 334.258 309.692 318.858 1.00 133.69 ? 201 ALA F CB    1 
ATOM   19474 N  N     . ASN F  3  202 ? 335.653 307.849 321.088 1.00 143.52 ? 202 ASN F N     1 
ATOM   19475 C  CA    . ASN F  3  202 ? 336.305 306.604 321.484 1.00 144.00 ? 202 ASN F CA    1 
ATOM   19476 C  C     . ASN F  3  202 ? 335.497 305.878 322.553 1.00 141.16 ? 202 ASN F C     1 
ATOM   19477 O  O     . ASN F  3  202 ? 335.370 304.648 322.516 1.00 138.60 ? 202 ASN F O     1 
ATOM   19478 C  CB    . ASN F  3  202 ? 337.721 306.887 321.981 1.00 147.40 ? 202 ASN F CB    1 
ATOM   19479 C  CG    . ASN F  3  202 ? 338.777 306.549 320.949 1.00 148.70 ? 202 ASN F CG    1 
ATOM   19480 O  OD1   . ASN F  3  202 ? 338.466 306.052 319.866 1.00 142.32 ? 202 ASN F OD1   1 
ATOM   19481 N  ND2   . ASN F  3  202 ? 340.035 306.817 321.278 1.00 149.39 ? 202 ASN F ND2   1 
ATOM   19482 N  N     . LYS F  3  203 ? 334.950 306.623 323.516 1.00 140.68 ? 203 LYS F N     1 
ATOM   19483 C  CA    . LYS F  3  203 ? 334.092 306.017 324.529 1.00 135.66 ? 203 LYS F CA    1 
ATOM   19484 C  C     . LYS F  3  203 ? 332.826 305.444 323.905 1.00 134.43 ? 203 LYS F C     1 
ATOM   19485 O  O     . LYS F  3  203 ? 332.390 304.343 324.262 1.00 132.68 ? 203 LYS F O     1 
ATOM   19486 C  CB    . LYS F  3  203 ? 333.740 307.049 325.601 1.00 133.69 ? 203 LYS F CB    1 
ATOM   19487 C  CG    . LYS F  3  203 ? 334.914 307.480 326.463 1.00 138.59 ? 203 LYS F CG    1 
ATOM   19488 C  CD    . LYS F  3  203 ? 335.039 306.620 327.708 1.00 136.12 ? 203 LYS F CD    1 
ATOM   19489 C  CE    . LYS F  3  203 ? 336.196 307.079 328.579 1.00 129.37 ? 203 LYS F CE    1 
ATOM   19490 N  NZ    . LYS F  3  203 ? 336.448 308.540 328.446 1.00 130.01 ? 203 LYS F NZ    1 
ATOM   19491 N  N     . LEU F  3  204 ? 332.223 306.177 322.967 1.00 137.50 ? 204 LEU F N     1 
ATOM   19492 C  CA    . LEU F  3  204 ? 330.997 305.730 322.316 1.00 135.32 ? 204 LEU F CA    1 
ATOM   19493 C  C     . LEU F  3  204 ? 331.236 304.629 321.292 1.00 131.99 ? 204 LEU F C     1 
ATOM   19494 O  O     . LEU F  3  204 ? 330.265 304.040 320.806 1.00 128.96 ? 204 LEU F O     1 
ATOM   19495 C  CB    . LEU F  3  204 ? 330.302 306.913 321.639 1.00 132.80 ? 204 LEU F CB    1 
ATOM   19496 C  CG    . LEU F  3  204 ? 329.709 307.987 322.553 1.00 126.07 ? 204 LEU F CG    1 
ATOM   19497 C  CD1   . LEU F  3  204 ? 329.398 309.248 321.762 1.00 121.80 ? 204 LEU F CD1   1 
ATOM   19498 C  CD2   . LEU F  3  204 ? 328.466 307.470 323.254 1.00 124.20 ? 204 LEU F CD2   1 
ATOM   19499 N  N     . GLY F  3  205 ? 332.488 304.337 320.952 1.00 132.65 ? 205 GLY F N     1 
ATOM   19500 C  CA    . GLY F  3  205 ? 332.788 303.339 319.949 1.00 133.16 ? 205 GLY F CA    1 
ATOM   19501 C  C     . GLY F  3  205 ? 332.718 303.824 318.520 1.00 137.83 ? 205 GLY F C     1 
ATOM   19502 O  O     . GLY F  3  205 ? 332.719 302.996 317.602 1.00 134.52 ? 205 GLY F O     1 
ATOM   19503 N  N     . THR F  3  206 ? 332.657 305.131 318.300 1.00 139.18 ? 206 THR F N     1 
ATOM   19504 C  CA    . THR F  3  206 ? 332.566 305.714 316.969 1.00 139.18 ? 206 THR F CA    1 
ATOM   19505 C  C     . THR F  3  206 ? 333.760 306.642 316.732 1.00 136.78 ? 206 THR F C     1 
ATOM   19506 O  O     . THR F  3  206 ? 334.675 306.738 317.555 1.00 136.19 ? 206 THR F O     1 
ATOM   19507 C  CB    . THR F  3  206 ? 331.223 306.432 316.798 1.00 136.78 ? 206 THR F CB    1 
ATOM   19508 O  OG1   . THR F  3  206 ? 330.919 306.567 315.403 1.00 133.55 ? 206 THR F OG1   1 
ATOM   19509 C  CG2   . THR F  3  206 ? 331.246 307.802 317.462 1.00 132.87 ? 206 THR F CG2   1 
ATOM   19510 N  N     . GLN F  3  207 ? 333.746 307.322 315.589 1.00 134.62 ? 207 GLN F N     1 
ATOM   19511 C  CA    . GLN F  3  207 ? 334.854 308.146 315.136 1.00 132.27 ? 207 GLN F CA    1 
ATOM   19512 C  C     . GLN F  3  207 ? 334.398 309.578 314.894 1.00 132.97 ? 207 GLN F C     1 
ATOM   19513 O  O     . GLN F  3  207 ? 333.202 309.854 314.771 1.00 136.98 ? 207 GLN F O     1 
ATOM   19514 C  CB    . GLN F  3  207 ? 335.440 307.600 313.834 1.00 132.27 ? 207 GLN F CB    1 
ATOM   19515 C  CG    . GLN F  3  207 ? 334.430 307.594 312.695 1.00 130.97 ? 207 GLN F CG    1 
ATOM   19516 C  CD    . GLN F  3  207 ? 334.993 307.032 311.408 1.00 136.46 ? 207 GLN F CD    1 
ATOM   19517 O  OE1   . GLN F  3  207 ? 334.659 305.919 311.005 1.00 140.12 ? 207 GLN F OE1   1 
ATOM   19518 N  NE2   . GLN F  3  207 ? 335.851 307.803 310.752 1.00 139.51 ? 207 GLN F NE2   1 
ATOM   19519 N  N     . MET F  3  208 ? 335.366 310.491 314.829 1.00 131.30 ? 208 MET F N     1 
ATOM   19520 C  CA    . MET F  3  208 ? 335.167 311.756 314.129 1.00 128.90 ? 208 MET F CA    1 
ATOM   19521 C  C     . MET F  3  208 ? 335.184 311.510 312.631 1.00 131.75 ? 208 MET F C     1 
ATOM   19522 O  O     . MET F  3  208 ? 336.122 310.907 312.101 1.00 136.16 ? 208 MET F O     1 
ATOM   19523 C  CB    . MET F  3  208 ? 336.227 312.788 314.498 1.00 130.39 ? 208 MET F CB    1 
ATOM   19524 C  CG    . MET F  3  208 ? 335.644 314.155 314.799 1.00 132.24 ? 208 MET F CG    1 
ATOM   19525 S  SD    . MET F  3  208 ? 334.975 314.381 316.437 1.00 140.61 ? 208 MET F SD    1 
ATOM   19526 C  CE    . MET F  3  208 ? 336.476 314.426 317.391 1.00 140.69 ? 208 MET F CE    1 
ATOM   19527 N  N     . ILE F  3  209 ? 334.137 311.967 311.947 1.00 131.39 ? 209 ILE F N     1 
ATOM   19528 C  CA    . ILE F  3  209 ? 334.237 312.103 310.504 1.00 138.33 ? 209 ILE F CA    1 
ATOM   19529 C  C     . ILE F  3  209 ? 335.148 313.275 310.144 1.00 140.96 ? 209 ILE F C     1 
ATOM   19530 O  O     . ILE F  3  209 ? 335.937 313.180 309.198 1.00 140.98 ? 209 ILE F O     1 
ATOM   19531 C  CB    . ILE F  3  209 ? 332.833 312.221 309.875 1.00 139.65 ? 209 ILE F CB    1 
ATOM   19532 C  CG1   . ILE F  3  209 ? 332.873 311.800 308.406 1.00 140.11 ? 209 ILE F CG1   1 
ATOM   19533 C  CG2   . ILE F  3  209 ? 332.263 313.621 310.024 1.00 137.21 ? 209 ILE F CG2   1 
ATOM   19534 C  CD1   . ILE F  3  209 ? 332.992 310.309 308.213 1.00 135.19 ? 209 ILE F CD1   1 
ATOM   19535 N  N     . HIS F  3  210 ? 335.090 314.374 310.901 1.00 137.06 ? 210 HIS F N     1 
ATOM   19536 C  CA    . HIS F  3  210 ? 335.849 315.587 310.602 1.00 135.35 ? 210 HIS F CA    1 
ATOM   19537 C  C     . HIS F  3  210 ? 335.676 316.582 311.744 1.00 134.62 ? 210 HIS F C     1 
ATOM   19538 O  O     . HIS F  3  210 ? 334.770 316.459 312.573 1.00 134.86 ? 210 HIS F O     1 
ATOM   19539 C  CB    . HIS F  3  210 ? 335.411 316.213 309.272 1.00 139.38 ? 210 HIS F CB    1 
ATOM   19540 C  CG    . HIS F  3  210 ? 336.208 317.417 308.870 1.00 141.01 ? 210 HIS F CG    1 
ATOM   19541 N  ND1   . HIS F  3  210 ? 337.563 317.370 308.624 1.00 138.75 ? 210 HIS F ND1   1 
ATOM   19542 C  CD2   . HIS F  3  210 ? 335.836 318.704 308.672 1.00 142.58 ? 210 HIS F CD2   1 
ATOM   19543 C  CE1   . HIS F  3  210 ? 337.991 318.575 308.292 1.00 141.74 ? 210 HIS F CE1   1 
ATOM   19544 N  NE2   . HIS F  3  210 ? 336.963 319.402 308.314 1.00 144.75 ? 210 HIS F NE2   1 
ATOM   19545 N  N     . PHE F  3  211 ? 336.564 317.575 311.768 1.00 137.28 ? 211 PHE F N     1 
ATOM   19546 C  CA    . PHE F  3  211 ? 336.487 318.721 312.667 1.00 139.54 ? 211 PHE F CA    1 
ATOM   19547 C  C     . PHE F  3  211 ? 336.394 319.977 311.811 1.00 140.78 ? 211 PHE F C     1 
ATOM   19548 O  O     . PHE F  3  211 ? 337.217 320.182 310.913 1.00 141.31 ? 211 PHE F O     1 
ATOM   19549 C  CB    . PHE F  3  211 ? 337.704 318.763 313.600 1.00 137.70 ? 211 PHE F CB    1 
ATOM   19550 C  CG    . PHE F  3  211 ? 337.684 319.894 314.601 1.00 142.47 ? 211 PHE F CG    1 
ATOM   19551 C  CD1   . PHE F  3  211 ? 337.480 319.639 315.947 1.00 146.09 ? 211 PHE F CD1   1 
ATOM   19552 C  CD2   . PHE F  3  211 ? 337.938 321.199 314.208 1.00 142.07 ? 211 PHE F CD2   1 
ATOM   19553 C  CE1   . PHE F  3  211 ? 337.478 320.670 316.872 1.00 147.12 ? 211 PHE F CE1   1 
ATOM   19554 C  CE2   . PHE F  3  211 ? 337.939 322.229 315.126 1.00 143.25 ? 211 PHE F CE2   1 
ATOM   19555 C  CZ    . PHE F  3  211 ? 337.709 321.965 316.460 1.00 144.57 ? 211 PHE F CZ    1 
ATOM   19556 N  N     . VAL F  3  212 ? 335.400 320.812 312.090 1.00 141.47 ? 212 VAL F N     1 
ATOM   19557 C  CA    . VAL F  3  212 ? 335.104 321.993 311.284 1.00 140.87 ? 212 VAL F CA    1 
ATOM   19558 C  C     . VAL F  3  212 ? 335.597 323.225 312.035 1.00 142.98 ? 212 VAL F C     1 
ATOM   19559 O  O     . VAL F  3  212 ? 335.129 323.479 313.156 1.00 139.95 ? 212 VAL F O     1 
ATOM   19560 C  CB    . VAL F  3  212 ? 333.604 322.103 310.975 1.00 140.31 ? 212 VAL F CB    1 
ATOM   19561 C  CG1   . VAL F  3  212 ? 333.287 323.458 310.362 1.00 141.16 ? 212 VAL F CG1   1 
ATOM   19562 C  CG2   . VAL F  3  212 ? 333.174 320.981 310.048 1.00 137.07 ? 212 VAL F CG2   1 
ATOM   19563 N  N     . PRO F  3  213 ? 336.521 324.001 311.476 1.00 144.67 ? 213 PRO F N     1 
ATOM   19564 C  CA    . PRO F  3  213 ? 336.964 325.226 312.146 1.00 143.11 ? 213 PRO F CA    1 
ATOM   19565 C  C     . PRO F  3  213 ? 335.919 326.327 312.066 1.00 142.83 ? 213 PRO F C     1 
ATOM   19566 O  O     . PRO F  3  213 ? 335.113 326.392 311.135 1.00 140.42 ? 213 PRO F O     1 
ATOM   19567 C  CB    . PRO F  3  213 ? 338.236 325.614 311.381 1.00 142.42 ? 213 PRO F CB    1 
ATOM   19568 C  CG    . PRO F  3  213 ? 338.162 324.895 310.069 1.00 141.20 ? 213 PRO F CG    1 
ATOM   19569 C  CD    . PRO F  3  213 ? 337.065 323.872 310.114 1.00 142.70 ? 213 PRO F CD    1 
ATOM   19570 N  N     . ARG F  3  214 ? 335.945 327.203 313.068 1.00 144.43 ? 214 ARG F N     1 
ATOM   19571 C  CA    . ARG F  3  214 ? 335.034 328.343 313.107 1.00 145.98 ? 214 ARG F CA    1 
ATOM   19572 C  C     . ARG F  3  214 ? 335.570 329.444 312.201 1.00 150.62 ? 214 ARG F C     1 
ATOM   19573 O  O     . ARG F  3  214 ? 336.578 330.083 312.516 1.00 151.47 ? 214 ARG F O     1 
ATOM   19574 C  CB    . ARG F  3  214 ? 334.868 328.846 314.538 1.00 141.79 ? 214 ARG F CB    1 
ATOM   19575 C  CG    . ARG F  3  214 ? 333.931 330.037 314.660 1.00 144.04 ? 214 ARG F CG    1 
ATOM   19576 C  CD    . ARG F  3  214 ? 333.133 329.993 315.953 1.00 151.33 ? 214 ARG F CD    1 
ATOM   19577 N  NE    . ARG F  3  214 ? 332.166 331.082 316.033 1.00 153.64 ? 214 ARG F NE    1 
ATOM   19578 C  CZ    . ARG F  3  214 ? 330.871 330.918 316.267 1.00 150.62 ? 214 ARG F CZ    1 
ATOM   19579 N  NH1   . ARG F  3  214 ? 330.349 329.717 316.457 1.00 147.06 ? 214 ARG F NH1   1 
ATOM   19580 N  NH2   . ARG F  3  214 ? 330.079 331.985 316.312 1.00 149.76 ? 214 ARG F NH2   1 
ATOM   19581 N  N     . ASP F  3  215 ? 334.896 329.669 311.077 1.00 151.76 ? 215 ASP F N     1 
ATOM   19582 C  CA    . ASP F  3  215 ? 335.321 330.640 310.078 1.00 153.46 ? 215 ASP F CA    1 
ATOM   19583 C  C     . ASP F  3  215 ? 334.290 331.755 309.989 1.00 153.05 ? 215 ASP F C     1 
ATOM   19584 O  O     . ASP F  3  215 ? 333.088 331.488 309.889 1.00 152.85 ? 215 ASP F O     1 
ATOM   19585 C  CB    . ASP F  3  215 ? 335.504 329.972 308.712 1.00 152.45 ? 215 ASP F CB    1 
ATOM   19586 C  CG    . ASP F  3  215 ? 336.542 330.670 307.856 1.00 156.62 ? 215 ASP F CG    1 
ATOM   19587 O  OD1   . ASP F  3  215 ? 337.008 331.758 308.253 1.00 161.53 ? 215 ASP F OD1   1 
ATOM   19588 O  OD2   . ASP F  3  215 ? 336.893 330.128 306.786 1.00 153.79 ? 215 ASP F OD2   1 
ATOM   19589 N  N     . ASN F  3  216 ? 334.763 333.002 310.017 1.00 153.59 ? 216 ASN F N     1 
ATOM   19590 C  CA    . ASN F  3  216 ? 333.876 334.152 309.896 1.00 153.02 ? 216 ASN F CA    1 
ATOM   19591 C  C     . ASN F  3  216 ? 333.328 334.331 308.489 1.00 155.78 ? 216 ASN F C     1 
ATOM   19592 O  O     . ASN F  3  216 ? 332.440 335.166 308.290 1.00 156.26 ? 216 ASN F O     1 
ATOM   19593 C  CB    . ASN F  3  216 ? 334.600 335.430 310.323 1.00 155.95 ? 216 ASN F CB    1 
ATOM   19594 C  CG    . ASN F  3  216 ? 334.248 335.856 311.734 1.00 157.23 ? 216 ASN F CG    1 
ATOM   19595 O  OD1   . ASN F  3  216 ? 333.472 336.790 311.937 1.00 158.29 ? 216 ASN F OD1   1 
ATOM   19596 N  ND2   . ASN F  3  216 ? 334.818 335.171 312.718 1.00 150.87 ? 216 ASN F ND2   1 
ATOM   19597 N  N     . VAL F  3  217 ? 333.836 333.575 307.513 1.00 156.88 ? 217 VAL F N     1 
ATOM   19598 C  CA    . VAL F  3  217 ? 333.335 333.686 306.151 1.00 159.35 ? 217 VAL F CA    1 
ATOM   19599 C  C     . VAL F  3  217 ? 331.984 332.999 305.998 1.00 160.71 ? 217 VAL F C     1 
ATOM   19600 O  O     . VAL F  3  217 ? 331.285 333.229 305.006 1.00 160.05 ? 217 VAL F O     1 
ATOM   19601 C  CB    . VAL F  3  217 ? 334.366 333.108 305.163 1.00 155.69 ? 217 VAL F CB    1 
ATOM   19602 C  CG1   . VAL F  3  217 ? 334.326 331.592 305.181 1.00 152.28 ? 217 VAL F CG1   1 
ATOM   19603 C  CG2   . VAL F  3  217 ? 334.130 333.645 303.764 1.00 157.14 ? 217 VAL F CG2   1 
ATOM   19604 N  N     . VAL F  3  218 ? 331.589 332.164 306.962 1.00 160.59 ? 218 VAL F N     1 
ATOM   19605 C  CA    . VAL F  3  218 ? 330.273 331.535 306.892 1.00 156.08 ? 218 VAL F CA    1 
ATOM   19606 C  C     . VAL F  3  218 ? 329.170 332.576 307.078 1.00 156.99 ? 218 VAL F C     1 
ATOM   19607 O  O     . VAL F  3  218 ? 328.116 332.500 306.436 1.00 161.04 ? 218 VAL F O     1 
ATOM   19608 C  CB    . VAL F  3  218 ? 330.169 330.371 307.900 1.00 152.07 ? 218 VAL F CB    1 
ATOM   19609 C  CG1   . VAL F  3  218 ? 329.745 330.847 309.288 1.00 149.50 ? 218 VAL F CG1   1 
ATOM   19610 C  CG2   . VAL F  3  218 ? 329.230 329.286 307.368 1.00 147.77 ? 218 VAL F CG2   1 
ATOM   19611 N  N     . GLN F  3  219 ? 329.393 333.574 307.941 1.00 156.56 ? 219 GLN F N     1 
ATOM   19612 C  CA    . GLN F  3  219 ? 328.428 334.665 308.045 1.00 158.13 ? 219 GLN F CA    1 
ATOM   19613 C  C     . GLN F  3  219 ? 328.401 335.494 306.767 1.00 158.02 ? 219 GLN F C     1 
ATOM   19614 O  O     . GLN F  3  219 ? 327.338 335.966 306.343 1.00 159.38 ? 219 GLN F O     1 
ATOM   19615 C  CB    . GLN F  3  219 ? 328.737 335.559 309.249 1.00 158.85 ? 219 GLN F CB    1 
ATOM   19616 C  CG    . GLN F  3  219 ? 328.579 334.904 310.612 1.00 157.50 ? 219 GLN F CG    1 
ATOM   19617 C  CD    . GLN F  3  219 ? 329.741 334.004 310.982 1.00 157.05 ? 219 GLN F CD    1 
ATOM   19618 O  OE1   . GLN F  3  219 ? 330.627 333.743 310.168 1.00 159.64 ? 219 GLN F OE1   1 
ATOM   19619 N  NE2   . GLN F  3  219 ? 329.749 333.535 312.224 1.00 151.35 ? 219 GLN F NE2   1 
ATOM   19620 N  N     . ARG F  3  220 ? 329.561 335.686 306.139 1.00 156.41 ? 220 ARG F N     1 
ATOM   19621 C  CA    . ARG F  3  220 ? 329.598 336.440 304.892 1.00 158.91 ? 220 ARG F CA    1 
ATOM   19622 C  C     . ARG F  3  220 ? 328.888 335.682 303.778 1.00 157.76 ? 220 ARG F C     1 
ATOM   19623 O  O     . ARG F  3  220 ? 328.349 336.289 302.846 1.00 156.62 ? 220 ARG F O     1 
ATOM   19624 C  CB    . ARG F  3  220 ? 331.045 336.749 304.510 1.00 160.04 ? 220 ARG F CB    1 
ATOM   19625 C  CG    . ARG F  3  220 ? 331.234 338.114 303.875 1.00 160.21 ? 220 ARG F CG    1 
ATOM   19626 C  CD    . ARG F  3  220 ? 332.646 338.634 304.097 1.00 160.22 ? 220 ARG F CD    1 
ATOM   19627 N  NE    . ARG F  3  220 ? 332.968 338.779 305.513 1.00 161.18 ? 220 ARG F NE    1 
ATOM   19628 C  CZ    . ARG F  3  220 ? 333.965 338.155 306.126 1.00 158.66 ? 220 ARG F CZ    1 
ATOM   19629 N  NH1   . ARG F  3  220 ? 334.765 337.325 305.476 1.00 158.70 ? 220 ARG F NH1   1 
ATOM   19630 N  NH2   . ARG F  3  220 ? 334.169 338.375 307.421 1.00 154.14 ? 220 ARG F NH2   1 
ATOM   19631 N  N     . ALA F  3  221 ? 328.884 334.350 303.857 1.00 157.34 ? 221 ALA F N     1 
ATOM   19632 C  CA    . ALA F  3  221 ? 328.130 333.552 302.897 1.00 154.71 ? 221 ALA F CA    1 
ATOM   19633 C  C     . ALA F  3  221 ? 326.637 333.584 303.201 1.00 152.72 ? 221 ALA F C     1 
ATOM   19634 O  O     . ALA F  3  221 ? 325.811 333.598 302.280 1.00 152.49 ? 221 ALA F O     1 
ATOM   19635 C  CB    . ALA F  3  221 ? 328.647 332.115 302.891 1.00 150.74 ? 221 ALA F CB    1 
ATOM   19636 N  N     . GLU F  3  222 ? 326.269 333.590 304.485 1.00 153.86 ? 222 GLU F N     1 
ATOM   19637 C  CA    . GLU F  3  222 ? 324.853 333.589 304.840 1.00 154.88 ? 222 GLU F CA    1 
ATOM   19638 C  C     . GLU F  3  222 ? 324.205 334.943 304.577 1.00 155.25 ? 222 GLU F C     1 
ATOM   19639 O  O     . GLU F  3  222 ? 322.993 335.011 304.343 1.00 153.42 ? 222 GLU F O     1 
ATOM   19640 C  CB    . GLU F  3  222 ? 324.663 333.191 306.306 1.00 157.64 ? 222 GLU F CB    1 
ATOM   19641 C  CG    . GLU F  3  222 ? 324.938 334.304 307.304 1.00 157.69 ? 222 GLU F CG    1 
ATOM   19642 C  CD    . GLU F  3  222 ? 324.835 333.848 308.745 1.00 160.34 ? 222 GLU F CD    1 
ATOM   19643 O  OE1   . GLU F  3  222 ? 324.761 334.718 309.638 1.00 161.97 ? 222 GLU F OE1   1 
ATOM   19644 O  OE2   . GLU F  3  222 ? 324.831 332.623 308.985 1.00 162.00 ? 222 GLU F OE2   1 
ATOM   19645 N  N     . ILE F  3  223 ? 324.986 336.028 304.617 1.00 156.09 ? 223 ILE F N     1 
ATOM   19646 C  CA    . ILE F  3  223 ? 324.424 337.350 304.350 1.00 154.96 ? 223 ILE F CA    1 
ATOM   19647 C  C     . ILE F  3  223 ? 323.906 337.440 302.921 1.00 154.28 ? 223 ILE F C     1 
ATOM   19648 O  O     . ILE F  3  223 ? 323.021 338.252 302.623 1.00 152.15 ? 223 ILE F O     1 
ATOM   19649 C  CB    . ILE F  3  223 ? 325.461 338.451 304.654 1.00 156.95 ? 223 ILE F CB    1 
ATOM   19650 C  CG1   . ILE F  3  223 ? 324.761 339.695 305.200 1.00 153.35 ? 223 ILE F CG1   1 
ATOM   19651 C  CG2   . ILE F  3  223 ? 326.282 338.793 303.418 1.00 155.29 ? 223 ILE F CG2   1 
ATOM   19652 C  CD1   . ILE F  3  223 ? 324.184 339.508 306.581 1.00 153.36 ? 223 ILE F CD1   1 
ATOM   19653 N  N     . ARG F  3  224 ? 324.440 336.620 302.021 1.00 152.53 ? 224 ARG F N     1 
ATOM   19654 C  CA    . ARG F  3  224 ? 323.918 336.498 300.668 1.00 149.05 ? 224 ARG F CA    1 
ATOM   19655 C  C     . ARG F  3  224 ? 322.911 335.366 300.532 1.00 151.22 ? 224 ARG F C     1 
ATOM   19656 O  O     . ARG F  3  224 ? 322.452 335.098 299.417 1.00 153.83 ? 224 ARG F O     1 
ATOM   19657 C  CB    . ARG F  3  224 ? 325.066 336.286 299.675 1.00 148.10 ? 224 ARG F CB    1 
ATOM   19658 C  CG    . ARG F  3  224 ? 325.466 337.528 298.899 1.00 148.24 ? 224 ARG F CG    1 
ATOM   19659 C  CD    . ARG F  3  224 ? 326.758 337.308 298.126 1.00 152.63 ? 224 ARG F CD    1 
ATOM   19660 N  NE    . ARG F  3  224 ? 326.512 336.815 296.775 1.00 155.32 ? 224 ARG F NE    1 
ATOM   19661 C  CZ    . ARG F  3  224 ? 327.452 336.642 295.856 1.00 147.49 ? 224 ARG F CZ    1 
ATOM   19662 N  NH1   . ARG F  3  224 ? 328.722 336.914 296.106 1.00 138.53 ? 224 ARG F NH1   1 
ATOM   19663 N  NH2   . ARG F  3  224 ? 327.109 336.184 294.655 1.00 137.97 ? 224 ARG F NH2   1 
ATOM   19664 N  N     . ARG F  3  225 ? 322.546 334.713 301.640 1.00 149.63 ? 225 ARG F N     1 
ATOM   19665 C  CA    . ARG F  3  225 ? 321.725 333.501 301.617 1.00 147.91 ? 225 ARG F CA    1 
ATOM   19666 C  C     . ARG F  3  225 ? 322.367 332.437 300.732 1.00 149.06 ? 225 ARG F C     1 
ATOM   19667 O  O     . ARG F  3  225 ? 321.716 331.835 299.877 1.00 148.53 ? 225 ARG F O     1 
ATOM   19668 C  CB    . ARG F  3  225 ? 320.294 333.801 301.164 1.00 145.02 ? 225 ARG F CB    1 
ATOM   19669 C  CG    . ARG F  3  225 ? 319.440 334.491 302.213 1.00 147.25 ? 225 ARG F CG    1 
ATOM   19670 C  CD    . ARG F  3  225 ? 319.541 336.004 302.100 1.00 148.97 ? 225 ARG F CD    1 
ATOM   19671 N  NE    . ARG F  3  225 ? 318.286 336.665 302.440 1.00 147.65 ? 225 ARG F NE    1 
ATOM   19672 C  CZ    . ARG F  3  225 ? 317.247 336.768 301.624 1.00 145.87 ? 225 ARG F CZ    1 
ATOM   19673 N  NH1   . ARG F  3  225 ? 317.275 336.264 300.401 1.00 144.30 ? 225 ARG F NH1   1 
ATOM   19674 N  NH2   . ARG F  3  225 ? 316.151 337.393 302.044 1.00 141.36 ? 225 ARG F NH2   1 
ATOM   19675 N  N     . MET F  3  226 ? 323.658 332.202 300.949 1.00 147.98 ? 226 MET F N     1 
ATOM   19676 C  CA    . MET F  3  226 ? 324.483 331.412 300.050 1.00 148.00 ? 226 MET F CA    1 
ATOM   19677 C  C     . MET F  3  226 ? 325.360 330.454 300.844 1.00 143.33 ? 226 MET F C     1 
ATOM   19678 O  O     . MET F  3  226 ? 325.770 330.741 301.971 1.00 141.51 ? 226 MET F O     1 
ATOM   19679 C  CB    . MET F  3  226 ? 325.357 332.327 299.181 1.00 152.49 ? 226 MET F CB    1 
ATOM   19680 C  CG    . MET F  3  226 ? 324.578 333.136 298.160 1.00 150.52 ? 226 MET F CG    1 
ATOM   19681 S  SD    . MET F  3  226 ? 325.261 332.985 296.506 1.00 163.79 ? 226 MET F SD    1 
ATOM   19682 C  CE    . MET F  3  226 ? 327.006 333.106 296.891 1.00 153.83 ? 226 MET F CE    1 
ATOM   19683 N  N     . THR F  3  227 ? 325.639 329.303 300.238 1.00 142.75 ? 227 THR F N     1 
ATOM   19684 C  CA    . THR F  3  227 ? 326.596 328.370 300.811 1.00 144.21 ? 227 THR F CA    1 
ATOM   19685 C  C     . THR F  3  227 ? 328.016 328.889 300.620 1.00 149.06 ? 227 THR F C     1 
ATOM   19686 O  O     . THR F  3  227 ? 328.322 329.585 299.649 1.00 148.31 ? 227 THR F O     1 
ATOM   19687 C  CB    . THR F  3  227 ? 326.454 326.990 300.170 1.00 143.71 ? 227 THR F CB    1 
ATOM   19688 O  OG1   . THR F  3  227 ? 326.328 327.131 298.750 1.00 142.29 ? 227 THR F OG1   1 
ATOM   19689 C  CG2   . THR F  3  227 ? 325.229 326.273 300.716 1.00 143.09 ? 227 THR F CG2   1 
ATOM   19690 N  N     . VAL F  3  228 ? 328.892 328.537 301.564 1.00 149.21 ? 228 VAL F N     1 
ATOM   19691 C  CA    . VAL F  3  228 ? 330.261 329.045 301.527 1.00 144.89 ? 228 VAL F CA    1 
ATOM   19692 C  C     . VAL F  3  228 ? 331.033 328.430 300.365 1.00 145.17 ? 228 VAL F C     1 
ATOM   19693 O  O     . VAL F  3  228 ? 332.021 329.001 299.887 1.00 151.86 ? 228 VAL F O     1 
ATOM   19694 C  CB    . VAL F  3  228 ? 330.961 328.797 302.876 1.00 141.47 ? 228 VAL F CB    1 
ATOM   19695 C  CG1   . VAL F  3  228 ? 331.581 327.412 302.919 1.00 144.40 ? 228 VAL F CG1   1 
ATOM   19696 C  CG2   . VAL F  3  228 ? 332.012 329.859 303.119 1.00 143.81 ? 228 VAL F CG2   1 
ATOM   19697 N  N     . ILE F  3  229 ? 330.602 327.257 299.894 1.00 141.47 ? 229 ILE F N     1 
ATOM   19698 C  CA    . ILE F  3  229 ? 331.271 326.623 298.761 1.00 144.92 ? 229 ILE F CA    1 
ATOM   19699 C  C     . ILE F  3  229 ? 331.086 327.456 297.501 1.00 152.31 ? 229 ILE F C     1 
ATOM   19700 O  O     . ILE F  3  229 ? 332.025 327.646 296.719 1.00 159.35 ? 229 ILE F O     1 
ATOM   19701 C  CB    . ILE F  3  229 ? 330.759 325.183 298.576 1.00 144.68 ? 229 ILE F CB    1 
ATOM   19702 C  CG1   . ILE F  3  229 ? 331.328 324.273 299.665 1.00 143.84 ? 229 ILE F CG1   1 
ATOM   19703 C  CG2   . ILE F  3  229 ? 331.111 324.653 297.193 1.00 147.12 ? 229 ILE F CG2   1 
ATOM   19704 C  CD1   . ILE F  3  229 ? 330.373 324.013 300.799 1.00 142.84 ? 229 ILE F CD1   1 
ATOM   19705 N  N     . GLU F  3  230 ? 329.877 327.977 297.287 1.00 151.73 ? 230 GLU F N     1 
ATOM   19706 C  CA    . GLU F  3  230 ? 329.628 328.786 296.101 1.00 152.82 ? 230 GLU F CA    1 
ATOM   19707 C  C     . GLU F  3  230 ? 330.221 330.184 296.252 1.00 156.11 ? 230 GLU F C     1 
ATOM   19708 O  O     . GLU F  3  230 ? 330.616 330.808 295.260 1.00 157.18 ? 230 GLU F O     1 
ATOM   19709 C  CB    . GLU F  3  230 ? 328.124 328.853 295.826 1.00 151.42 ? 230 GLU F CB    1 
ATOM   19710 C  CG    . GLU F  3  230 ? 327.635 330.153 295.216 1.00 150.84 ? 230 GLU F CG    1 
ATOM   19711 C  CD    . GLU F  3  230 ? 326.194 330.080 294.750 1.00 150.33 ? 230 GLU F CD    1 
ATOM   19712 O  OE1   . GLU F  3  230 ? 325.383 329.410 295.421 1.00 145.30 ? 230 GLU F OE1   1 
ATOM   19713 O  OE2   . GLU F  3  230 ? 325.872 330.694 293.711 1.00 151.14 ? 230 GLU F OE2   1 
ATOM   19714 N  N     . TYR F  3  231 ? 330.321 330.680 297.488 1.00 156.27 ? 231 TYR F N     1 
ATOM   19715 C  CA    . TYR F  3  231 ? 330.729 332.067 297.686 1.00 157.11 ? 231 TYR F CA    1 
ATOM   19716 C  C     . TYR F  3  231 ? 332.233 332.223 297.457 1.00 157.05 ? 231 TYR F C     1 
ATOM   19717 O  O     . TYR F  3  231 ? 332.658 333.065 296.658 1.00 154.22 ? 231 TYR F O     1 
ATOM   19718 C  CB    . TYR F  3  231 ? 330.278 332.533 299.079 1.00 152.57 ? 231 TYR F CB    1 
ATOM   19719 C  CG    . TYR F  3  231 ? 330.793 333.873 299.579 1.00 152.52 ? 231 TYR F CG    1 
ATOM   19720 C  CD1   . TYR F  3  231 ? 332.128 334.078 299.869 1.00 154.62 ? 231 TYR F CD1   1 
ATOM   19721 C  CD2   . TYR F  3  231 ? 329.918 334.935 299.769 1.00 153.14 ? 231 TYR F CD2   1 
ATOM   19722 C  CE1   . TYR F  3  231 ? 332.587 335.293 300.326 1.00 156.89 ? 231 TYR F CE1   1 
ATOM   19723 C  CE2   . TYR F  3  231 ? 330.366 336.159 300.227 1.00 158.21 ? 231 TYR F CE2   1 
ATOM   19724 C  CZ    . TYR F  3  231 ? 331.704 336.330 300.504 1.00 160.29 ? 231 TYR F CZ    1 
ATOM   19725 O  OH    . TYR F  3  231 ? 332.165 337.543 300.958 1.00 160.80 ? 231 TYR F OH    1 
ATOM   19726 N  N     . ASP F  3  232 ? 333.054 331.424 298.141 1.00 157.91 ? 232 ASP F N     1 
ATOM   19727 C  CA    . ASP F  3  232 ? 334.442 331.197 297.727 1.00 157.09 ? 232 ASP F CA    1 
ATOM   19728 C  C     . ASP F  3  232 ? 334.632 329.718 297.444 1.00 157.80 ? 232 ASP F C     1 
ATOM   19729 O  O     . ASP F  3  232 ? 334.749 328.899 298.364 1.00 160.76 ? 232 ASP F O     1 
ATOM   19730 C  CB    . ASP F  3  232 ? 335.463 331.653 298.773 1.00 158.45 ? 232 ASP F CB    1 
ATOM   19731 C  CG    . ASP F  3  232 ? 335.083 332.930 299.468 1.00 158.96 ? 232 ASP F CG    1 
ATOM   19732 O  OD1   . ASP F  3  232 ? 334.609 332.844 300.618 1.00 159.25 ? 232 ASP F OD1   1 
ATOM   19733 O  OD2   . ASP F  3  232 ? 335.260 334.015 298.874 1.00 158.32 ? 232 ASP F OD2   1 
ATOM   19734 N  N     . PRO F  3  233 ? 334.665 329.331 296.168 1.00 159.32 ? 233 PRO F N     1 
ATOM   19735 C  CA    . PRO F  3  233 ? 335.107 327.965 295.846 1.00 163.60 ? 233 PRO F CA    1 
ATOM   19736 C  C     . PRO F  3  233 ? 336.554 327.706 296.230 1.00 166.06 ? 233 PRO F C     1 
ATOM   19737 O  O     . PRO F  3  233 ? 336.948 326.542 296.367 1.00 163.54 ? 233 PRO F O     1 
ATOM   19738 C  CB    . PRO F  3  233 ? 334.899 327.862 294.327 1.00 162.80 ? 233 PRO F CB    1 
ATOM   19739 C  CG    . PRO F  3  233 ? 334.031 329.011 293.948 1.00 159.42 ? 233 PRO F CG    1 
ATOM   19740 C  CD    . PRO F  3  233 ? 334.162 330.066 294.996 1.00 156.80 ? 233 PRO F CD    1 
ATOM   19741 N  N     . LYS F  3  234 ? 337.357 328.755 296.402 1.00 168.28 ? 234 LYS F N     1 
ATOM   19742 C  CA    . LYS F  3  234 ? 338.787 328.624 296.648 1.00 166.87 ? 234 LYS F CA    1 
ATOM   19743 C  C     . LYS F  3  234 ? 339.177 328.816 298.110 1.00 165.10 ? 234 LYS F C     1 
ATOM   19744 O  O     . LYS F  3  234 ? 340.370 328.754 298.427 1.00 165.58 ? 234 LYS F O     1 
ATOM   19745 C  CB    . LYS F  3  234 ? 339.554 329.625 295.778 1.00 165.18 ? 234 LYS F CB    1 
ATOM   19746 C  CG    . LYS F  3  234 ? 339.010 329.739 294.362 1.00 163.85 ? 234 LYS F CG    1 
ATOM   19747 C  CD    . LYS F  3  234 ? 340.078 330.194 293.384 1.00 159.81 ? 234 LYS F CD    1 
ATOM   19748 C  CE    . LYS F  3  234 ? 339.455 330.837 292.156 1.00 155.97 ? 234 LYS F CE    1 
ATOM   19749 N  NZ    . LYS F  3  234 ? 340.406 330.883 291.011 1.00 160.81 ? 234 LYS F NZ    1 
ATOM   19750 N  N     . ALA F  3  235 ? 338.220 329.049 299.005 1.00 163.30 ? 235 ALA F N     1 
ATOM   19751 C  CA    . ALA F  3  235 ? 338.557 329.246 300.407 1.00 158.98 ? 235 ALA F CA    1 
ATOM   19752 C  C     . ALA F  3  235 ? 338.860 327.912 301.085 1.00 159.23 ? 235 ALA F C     1 
ATOM   19753 O  O     . ALA F  3  235 ? 338.484 326.838 300.608 1.00 157.25 ? 235 ALA F O     1 
ATOM   19754 C  CB    . ALA F  3  235 ? 337.424 329.957 301.145 1.00 155.45 ? 235 ALA F CB    1 
ATOM   19755 N  N     . LYS F  3  236 ? 339.554 327.994 302.222 1.00 158.89 ? 236 LYS F N     1 
ATOM   19756 C  CA    . LYS F  3  236 ? 339.901 326.797 302.977 1.00 156.18 ? 236 LYS F CA    1 
ATOM   19757 C  C     . LYS F  3  236 ? 338.713 326.202 303.719 1.00 154.83 ? 236 LYS F C     1 
ATOM   19758 O  O     . LYS F  3  236 ? 338.699 324.991 303.963 1.00 152.35 ? 236 LYS F O     1 
ATOM   19759 C  CB    . LYS F  3  236 ? 341.031 327.100 303.963 1.00 148.37 ? 236 LYS F CB    1 
ATOM   19760 C  CG    . LYS F  3  236 ? 340.925 328.450 304.649 1.00 143.39 ? 236 LYS F CG    1 
ATOM   19761 C  CD    . LYS F  3  236 ? 341.743 328.471 305.929 1.00 132.59 ? 236 LYS F CD    1 
ATOM   19762 C  CE    . LYS F  3  236 ? 343.218 328.678 305.632 1.00 119.71 ? 236 LYS F CE    1 
ATOM   19763 N  NZ    . LYS F  3  236 ? 343.878 329.542 306.648 1.00 111.64 ? 236 LYS F NZ    1 
ATOM   19764 N  N     . GLN F  3  237 ? 337.722 327.018 304.088 1.00 152.97 ? 237 GLN F N     1 
ATOM   19765 C  CA    . GLN F  3  237 ? 336.496 326.472 304.663 1.00 150.38 ? 237 GLN F CA    1 
ATOM   19766 C  C     . GLN F  3  237 ? 335.777 325.578 303.662 1.00 151.33 ? 237 GLN F C     1 
ATOM   19767 O  O     . GLN F  3  237 ? 335.258 324.513 304.023 1.00 151.30 ? 237 GLN F O     1 
ATOM   19768 C  CB    . GLN F  3  237 ? 335.583 327.606 305.127 1.00 150.86 ? 237 GLN F CB    1 
ATOM   19769 C  CG    . GLN F  3  237 ? 334.459 327.170 306.057 1.00 150.29 ? 237 GLN F CG    1 
ATOM   19770 C  CD    . GLN F  3  237 ? 334.960 326.535 307.340 1.00 148.90 ? 237 GLN F CD    1 
ATOM   19771 O  OE1   . GLN F  3  237 ? 336.075 326.802 307.788 1.00 150.27 ? 237 GLN F OE1   1 
ATOM   19772 N  NE2   . GLN F  3  237 ? 334.133 325.687 307.938 1.00 148.32 ? 237 GLN F NE2   1 
ATOM   19773 N  N     . ALA F  3  238 ? 335.736 325.998 302.395 1.00 151.08 ? 238 ALA F N     1 
ATOM   19774 C  CA    . ALA F  3  238 ? 335.179 325.145 301.353 1.00 150.87 ? 238 ALA F CA    1 
ATOM   19775 C  C     . ALA F  3  238 ? 335.970 323.852 301.213 1.00 153.14 ? 238 ALA F C     1 
ATOM   19776 O  O     . ALA F  3  238 ? 335.384 322.791 300.976 1.00 151.94 ? 238 ALA F O     1 
ATOM   19777 C  CB    . ALA F  3  238 ? 335.142 325.897 300.022 1.00 147.42 ? 238 ALA F CB    1 
ATOM   19778 N  N     . ASP F  3  239 ? 337.295 323.918 301.357 1.00 155.04 ? 239 ASP F N     1 
ATOM   19779 C  CA    . ASP F  3  239 ? 338.107 322.706 301.302 1.00 154.70 ? 239 ASP F CA    1 
ATOM   19780 C  C     . ASP F  3  239 ? 337.791 321.773 302.465 1.00 151.73 ? 239 ASP F C     1 
ATOM   19781 O  O     . ASP F  3  239 ? 337.709 320.553 302.283 1.00 149.88 ? 239 ASP F O     1 
ATOM   19782 C  CB    . ASP F  3  239 ? 339.591 323.070 301.289 1.00 156.57 ? 239 ASP F CB    1 
ATOM   19783 C  CG    . ASP F  3  239 ? 340.200 322.973 299.905 1.00 156.73 ? 239 ASP F CG    1 
ATOM   19784 O  OD1   . ASP F  3  239 ? 340.076 321.903 299.274 1.00 153.44 ? 239 ASP F OD1   1 
ATOM   19785 O  OD2   . ASP F  3  239 ? 340.800 323.969 299.447 1.00 159.93 ? 239 ASP F OD2   1 
ATOM   19786 N  N     . GLU F  3  240 ? 337.615 322.326 303.669 1.00 150.59 ? 240 GLU F N     1 
ATOM   19787 C  CA    . GLU F  3  240 ? 337.243 321.499 304.814 1.00 149.70 ? 240 GLU F CA    1 
ATOM   19788 C  C     . GLU F  3  240 ? 335.883 320.848 304.601 1.00 148.69 ? 240 GLU F C     1 
ATOM   19789 O  O     . GLU F  3  240 ? 335.694 319.667 304.918 1.00 146.81 ? 240 GLU F O     1 
ATOM   19790 C  CB    . GLU F  3  240 ? 337.239 322.334 306.095 1.00 150.57 ? 240 GLU F CB    1 
ATOM   19791 C  CG    . GLU F  3  240 ? 338.559 323.015 306.411 1.00 151.27 ? 240 GLU F CG    1 
ATOM   19792 C  CD    . GLU F  3  240 ? 339.510 322.117 307.177 1.00 149.63 ? 240 GLU F CD    1 
ATOM   19793 O  OE1   . GLU F  3  240 ? 340.228 321.323 306.534 1.00 150.16 ? 240 GLU F OE1   1 
ATOM   19794 O  OE2   . GLU F  3  240 ? 339.539 322.204 308.423 1.00 146.43 ? 240 GLU F OE2   1 
ATOM   19795 N  N     . TYR F  3  241 ? 334.920 321.604 304.069 1.00 149.25 ? 241 TYR F N     1 
ATOM   19796 C  CA    . TYR F  3  241 ? 333.600 321.039 303.805 1.00 146.98 ? 241 TYR F CA    1 
ATOM   19797 C  C     . TYR F  3  241 ? 333.665 319.953 302.736 1.00 146.66 ? 241 TYR F C     1 
ATOM   19798 O  O     . TYR F  3  241 ? 332.982 318.927 302.840 1.00 147.04 ? 241 TYR F O     1 
ATOM   19799 C  CB    . TYR F  3  241 ? 332.629 322.147 303.401 1.00 141.93 ? 241 TYR F CB    1 
ATOM   19800 C  CG    . TYR F  3  241 ? 332.092 322.930 304.578 1.00 140.20 ? 241 TYR F CG    1 
ATOM   19801 C  CD1   . TYR F  3  241 ? 331.753 322.292 305.763 1.00 137.00 ? 241 TYR F CD1   1 
ATOM   19802 C  CD2   . TYR F  3  241 ? 331.939 324.307 304.510 1.00 141.35 ? 241 TYR F CD2   1 
ATOM   19803 C  CE1   . TYR F  3  241 ? 331.265 323.002 306.843 1.00 137.15 ? 241 TYR F CE1   1 
ATOM   19804 C  CE2   . TYR F  3  241 ? 331.454 325.026 305.585 1.00 140.19 ? 241 TYR F CE2   1 
ATOM   19805 C  CZ    . TYR F  3  241 ? 331.118 324.369 306.748 1.00 140.37 ? 241 TYR F CZ    1 
ATOM   19806 O  OH    . TYR F  3  241 ? 330.635 325.084 307.820 1.00 138.61 ? 241 TYR F OH    1 
ATOM   19807 N  N     . ARG F  3  242 ? 334.485 320.157 301.702 1.00 147.48 ? 242 ARG F N     1 
ATOM   19808 C  CA    . ARG F  3  242 ? 334.646 319.138 300.670 1.00 150.34 ? 242 ARG F CA    1 
ATOM   19809 C  C     . ARG F  3  242 ? 335.295 317.879 301.231 1.00 148.95 ? 242 ARG F C     1 
ATOM   19810 O  O     . ARG F  3  242 ? 334.922 316.760 300.859 1.00 149.62 ? 242 ARG F O     1 
ATOM   19811 C  CB    . ARG F  3  242 ? 335.468 319.696 299.508 1.00 152.10 ? 242 ARG F CB    1 
ATOM   19812 C  CG    . ARG F  3  242 ? 334.686 319.854 298.216 1.00 150.04 ? 242 ARG F CG    1 
ATOM   19813 C  CD    . ARG F  3  242 ? 335.428 320.732 297.225 1.00 148.91 ? 242 ARG F CD    1 
ATOM   19814 N  NE    . ARG F  3  242 ? 335.305 322.148 297.550 1.00 152.48 ? 242 ARG F NE    1 
ATOM   19815 C  CZ    . ARG F  3  242 ? 335.247 323.120 296.649 1.00 158.06 ? 242 ARG F CZ    1 
ATOM   19816 N  NH1   . ARG F  3  242 ? 335.293 322.864 295.352 1.00 161.19 ? 242 ARG F NH1   1 
ATOM   19817 N  NH2   . ARG F  3  242 ? 335.137 324.380 297.060 1.00 155.68 ? 242 ARG F NH2   1 
ATOM   19818 N  N     . ALA F  3  243 ? 336.278 318.041 302.121 1.00 147.68 ? 243 ALA F N     1 
ATOM   19819 C  CA    . ALA F  3  243 ? 336.886 316.884 302.770 1.00 149.07 ? 243 ALA F CA    1 
ATOM   19820 C  C     . ALA F  3  243 ? 335.872 316.146 303.634 1.00 149.79 ? 243 ALA F C     1 
ATOM   19821 O  O     . ALA F  3  243 ? 335.823 314.907 303.635 1.00 148.66 ? 243 ALA F O     1 
ATOM   19822 C  CB    . ALA F  3  243 ? 338.089 317.320 303.605 1.00 145.54 ? 243 ALA F CB    1 
ATOM   19823 N  N     . LEU F  3  244 ? 335.049 316.893 304.372 1.00 146.45 ? 244 LEU F N     1 
ATOM   19824 C  CA    . LEU F  3  244 ? 333.998 316.273 305.169 1.00 142.55 ? 244 LEU F CA    1 
ATOM   19825 C  C     . LEU F  3  244 ? 333.041 315.489 304.283 1.00 145.31 ? 244 LEU F C     1 
ATOM   19826 O  O     . LEU F  3  244 ? 332.646 314.369 304.623 1.00 147.49 ? 244 LEU F O     1 
ATOM   19827 C  CB    . LEU F  3  244 ? 333.245 317.342 305.963 1.00 139.90 ? 244 LEU F CB    1 
ATOM   19828 C  CG    . LEU F  3  244 ? 332.297 316.879 307.073 1.00 137.17 ? 244 LEU F CG    1 
ATOM   19829 C  CD1   . LEU F  3  244 ? 332.373 317.828 308.256 1.00 137.40 ? 244 LEU F CD1   1 
ATOM   19830 C  CD2   . LEU F  3  244 ? 330.869 316.774 306.570 1.00 137.47 ? 244 LEU F CD2   1 
ATOM   19831 N  N     . ALA F  3  245 ? 332.674 316.056 303.132 1.00 143.76 ? 245 ALA F N     1 
ATOM   19832 C  CA    . ALA F  3  245 ? 331.778 315.361 302.212 1.00 143.27 ? 245 ALA F CA    1 
ATOM   19833 C  C     . ALA F  3  245 ? 332.416 314.091 301.661 1.00 148.18 ? 245 ALA F C     1 
ATOM   19834 O  O     . ALA F  3  245 ? 331.768 313.037 301.603 1.00 150.09 ? 245 ALA F O     1 
ATOM   19835 C  CB    . ALA F  3  245 ? 331.372 316.293 301.072 1.00 139.97 ? 245 ALA F CB    1 
ATOM   19836 N  N     . ARG F  3  246 ? 333.685 314.168 301.244 1.00 149.28 ? 246 ARG F N     1 
ATOM   19837 C  CA    . ARG F  3  246 ? 334.331 312.995 300.663 1.00 149.97 ? 246 ARG F CA    1 
ATOM   19838 C  C     . ARG F  3  246 ? 334.472 311.882 301.694 1.00 150.39 ? 246 ARG F C     1 
ATOM   19839 O  O     . ARG F  3  246 ? 334.311 310.700 301.365 1.00 153.42 ? 246 ARG F O     1 
ATOM   19840 C  CB    . ARG F  3  246 ? 335.694 313.357 300.061 1.00 152.41 ? 246 ARG F CB    1 
ATOM   19841 C  CG    . ARG F  3  246 ? 336.838 313.515 301.056 1.00 151.41 ? 246 ARG F CG    1 
ATOM   19842 C  CD    . ARG F  3  246 ? 338.058 314.314 300.553 1.00 154.84 ? 246 ARG F CD    1 
ATOM   19843 N  NE    . ARG F  3  246 ? 337.754 315.574 299.878 1.00 159.15 ? 246 ARG F NE    1 
ATOM   19844 C  CZ    . ARG F  3  246 ? 337.396 315.695 298.606 1.00 160.02 ? 246 ARG F CZ    1 
ATOM   19845 N  NH1   . ARG F  3  246 ? 337.372 314.654 297.790 1.00 158.73 ? 246 ARG F NH1   1 
ATOM   19846 N  NH2   . ARG F  3  246 ? 337.079 316.897 298.134 1.00 155.84 ? 246 ARG F NH2   1 
ATOM   19847 N  N     . LYS F  3  247 ? 334.768 312.234 302.948 1.00 148.10 ? 247 LYS F N     1 
ATOM   19848 C  CA    . LYS F  3  247 ? 334.860 311.211 303.982 1.00 148.42 ? 247 LYS F CA    1 
ATOM   19849 C  C     . LYS F  3  247 ? 333.492 310.712 304.430 1.00 145.93 ? 247 LYS F C     1 
ATOM   19850 O  O     . LYS F  3  247 ? 333.391 309.580 304.916 1.00 146.41 ? 247 LYS F O     1 
ATOM   19851 C  CB    . LYS F  3  247 ? 335.675 311.736 305.163 1.00 147.10 ? 247 LYS F CB    1 
ATOM   19852 C  CG    . LYS F  3  247 ? 337.138 311.968 304.800 1.00 145.95 ? 247 LYS F CG    1 
ATOM   19853 C  CD    . LYS F  3  247 ? 337.866 312.848 305.799 1.00 142.59 ? 247 LYS F CD    1 
ATOM   19854 C  CE    . LYS F  3  247 ? 336.942 313.869 306.424 1.00 139.83 ? 247 LYS F CE    1 
ATOM   19855 N  NZ    . LYS F  3  247 ? 337.708 314.883 307.189 1.00 139.85 ? 247 LYS F NZ    1 
ATOM   19856 N  N     . VAL F  3  248 ? 332.442 311.520 304.279 1.00 143.60 ? 248 VAL F N     1 
ATOM   19857 C  CA    . VAL F  3  248 ? 331.088 311.015 304.478 1.00 144.29 ? 248 VAL F CA    1 
ATOM   19858 C  C     . VAL F  3  248 ? 330.755 309.971 303.420 1.00 146.08 ? 248 VAL F C     1 
ATOM   19859 O  O     . VAL F  3  248 ? 330.172 308.923 303.722 1.00 147.11 ? 248 VAL F O     1 
ATOM   19860 C  CB    . VAL F  3  248 ? 330.077 312.177 304.474 1.00 141.14 ? 248 VAL F CB    1 
ATOM   19861 C  CG1   . VAL F  3  248 ? 328.686 311.680 304.114 1.00 137.39 ? 248 VAL F CG1   1 
ATOM   19862 C  CG2   . VAL F  3  248 ? 330.060 312.866 305.829 1.00 138.19 ? 248 VAL F CG2   1 
ATOM   19863 N  N     . VAL F  3  249 ? 331.122 310.237 302.164 1.00 147.28 ? 249 VAL F N     1 
ATOM   19864 C  CA    . VAL F  3  249 ? 330.897 309.259 301.102 1.00 148.18 ? 249 VAL F CA    1 
ATOM   19865 C  C     . VAL F  3  249 ? 331.720 308.001 301.351 1.00 147.45 ? 249 VAL F C     1 
ATOM   19866 O  O     . VAL F  3  249 ? 331.223 306.877 301.209 1.00 147.94 ? 249 VAL F O     1 
ATOM   19867 C  CB    . VAL F  3  249 ? 331.210 309.878 299.727 1.00 149.25 ? 249 VAL F CB    1 
ATOM   19868 C  CG1   . VAL F  3  249 ? 331.306 308.795 298.664 1.00 148.94 ? 249 VAL F CG1   1 
ATOM   19869 C  CG2   . VAL F  3  249 ? 330.149 310.893 299.353 1.00 145.84 ? 249 VAL F CG2   1 
ATOM   19870 N  N     . ASP F  3  250 ? 332.983 308.167 301.736 1.00 146.83 ? 250 ASP F N     1 
ATOM   19871 C  CA    . ASP F  3  250 ? 333.875 307.039 301.978 1.00 148.54 ? 250 ASP F CA    1 
ATOM   19872 C  C     . ASP F  3  250 ? 333.727 306.446 303.375 1.00 147.97 ? 250 ASP F C     1 
ATOM   19873 O  O     . ASP F  3  250 ? 334.575 305.644 303.780 1.00 148.91 ? 250 ASP F O     1 
ATOM   19874 C  CB    . ASP F  3  250 ? 335.331 307.457 301.751 1.00 149.96 ? 250 ASP F CB    1 
ATOM   19875 C  CG    . ASP F  3  250 ? 335.581 307.959 300.343 1.00 155.49 ? 250 ASP F CG    1 
ATOM   19876 O  OD1   . ASP F  3  250 ? 334.780 307.634 299.442 1.00 157.19 ? 250 ASP F OD1   1 
ATOM   19877 O  OD2   . ASP F  3  250 ? 336.583 308.677 300.136 1.00 155.24 ? 250 ASP F OD2   1 
ATOM   19878 N  N     . ASN F  3  251 ? 332.684 306.812 304.115 1.00 145.20 ? 251 ASN F N     1 
ATOM   19879 C  CA    . ASN F  3  251 ? 332.503 306.279 305.458 1.00 140.59 ? 251 ASN F CA    1 
ATOM   19880 C  C     . ASN F  3  251 ? 331.919 304.874 305.396 1.00 141.70 ? 251 ASN F C     1 
ATOM   19881 O  O     . ASN F  3  251 ? 330.860 304.653 304.800 1.00 141.00 ? 251 ASN F O     1 
ATOM   19882 C  CB    . ASN F  3  251 ? 331.592 307.194 306.274 1.00 142.42 ? 251 ASN F CB    1 
ATOM   19883 C  CG    . ASN F  3  251 ? 331.234 306.603 307.623 1.00 143.11 ? 251 ASN F CG    1 
ATOM   19884 O  OD1   . ASN F  3  251 ? 332.058 306.567 308.537 1.00 142.05 ? 251 ASN F OD1   1 
ATOM   19885 N  ND2   . ASN F  3  251 ? 329.999 306.133 307.754 1.00 142.57 ? 251 ASN F ND2   1 
ATOM   19886 N  N     . LYS F  3  252 ? 332.614 303.920 306.018 1.00 142.30 ? 252 LYS F N     1 
ATOM   19887 C  CA    . LYS F  3  252 ? 332.150 302.543 306.090 1.00 141.42 ? 252 LYS F CA    1 
ATOM   19888 C  C     . LYS F  3  252 ? 332.039 302.005 307.508 1.00 135.48 ? 252 LYS F C     1 
ATOM   19889 O  O     . LYS F  3  252 ? 331.680 300.834 307.673 1.00 132.04 ? 252 LYS F O     1 
ATOM   19890 C  CB    . LYS F  3  252 ? 333.073 301.616 305.282 1.00 139.44 ? 252 LYS F CB    1 
ATOM   19891 C  CG    . LYS F  3  252 ? 332.405 300.937 304.091 1.00 132.58 ? 252 LYS F CG    1 
ATOM   19892 C  CD    . LYS F  3  252 ? 331.785 301.935 303.125 1.00 132.96 ? 252 LYS F CD    1 
ATOM   19893 C  CE    . LYS F  3  252 ? 332.808 302.935 302.608 1.00 134.83 ? 252 LYS F CE    1 
ATOM   19894 N  NZ    . LYS F  3  252 ? 332.153 304.076 301.914 1.00 135.83 ? 252 LYS F NZ    1 
ATOM   19895 N  N     . LEU F  3  253 ? 332.334 302.808 308.529 1.00 136.05 ? 253 LEU F N     1 
ATOM   19896 C  CA    . LEU F  3  253 ? 332.212 302.371 309.918 1.00 140.88 ? 253 LEU F CA    1 
ATOM   19897 C  C     . LEU F  3  253 ? 330.822 302.765 310.401 1.00 142.95 ? 253 LEU F C     1 
ATOM   19898 O  O     . LEU F  3  253 ? 330.539 303.930 310.682 1.00 141.59 ? 253 LEU F O     1 
ATOM   19899 C  CB    . LEU F  3  253 ? 333.319 302.976 310.776 1.00 142.70 ? 253 LEU F CB    1 
ATOM   19900 C  CG    . LEU F  3  253 ? 333.232 302.857 312.301 1.00 145.89 ? 253 LEU F CG    1 
ATOM   19901 C  CD1   . LEU F  3  253 ? 334.604 302.542 312.872 1.00 140.32 ? 253 LEU F CD1   1 
ATOM   19902 C  CD2   . LEU F  3  253 ? 332.686 304.127 312.938 1.00 139.67 ? 253 LEU F CD2   1 
ATOM   19903 N  N     . LEU F  3  254 ? 329.933 301.780 310.470 1.00 140.50 ? 254 LEU F N     1 
ATOM   19904 C  CA    . LEU F  3  254 ? 328.571 301.965 310.962 1.00 134.90 ? 254 LEU F CA    1 
ATOM   19905 C  C     . LEU F  3  254 ? 328.393 301.033 312.154 1.00 132.71 ? 254 LEU F C     1 
ATOM   19906 O  O     . LEU F  3  254 ? 328.128 299.839 311.986 1.00 133.38 ? 254 LEU F O     1 
ATOM   19907 C  CB    . LEU F  3  254 ? 327.550 301.684 309.865 1.00 129.52 ? 254 LEU F CB    1 
ATOM   19908 C  CG    . LEU F  3  254 ? 327.717 302.515 308.593 1.00 129.56 ? 254 LEU F CG    1 
ATOM   19909 C  CD1   . LEU F  3  254 ? 326.719 302.085 307.531 1.00 128.52 ? 254 LEU F CD1   1 
ATOM   19910 C  CD2   . LEU F  3  254 ? 327.581 303.995 308.902 1.00 131.22 ? 254 LEU F CD2   1 
ATOM   19911 N  N     . VAL F  3  255 ? 328.537 301.579 313.356 1.00 129.66 ? 255 VAL F N     1 
ATOM   19912 C  CA    . VAL F  3  255 ? 328.538 300.781 314.571 1.00 130.27 ? 255 VAL F CA    1 
ATOM   19913 C  C     . VAL F  3  255 ? 327.360 301.185 315.448 1.00 126.67 ? 255 VAL F C     1 
ATOM   19914 O  O     . VAL F  3  255 ? 326.844 302.306 315.379 1.00 126.00 ? 255 VAL F O     1 
ATOM   19915 C  CB    . VAL F  3  255 ? 329.870 300.914 315.340 1.00 129.72 ? 255 VAL F CB    1 
ATOM   19916 C  CG1   . VAL F  3  255 ? 329.845 302.126 316.262 1.00 121.64 ? 255 VAL F CG1   1 
ATOM   19917 C  CG2   . VAL F  3  255 ? 330.164 299.644 316.123 1.00 127.31 ? 255 VAL F CG2   1 
ATOM   19918 N  N     . ILE F  3  256 ? 326.917 300.238 316.268 1.00 123.67 ? 256 ILE F N     1 
ATOM   19919 C  CA    . ILE F  3  256 ? 325.931 300.502 317.310 1.00 116.70 ? 256 ILE F CA    1 
ATOM   19920 C  C     . ILE F  3  256 ? 326.672 301.147 318.475 1.00 116.22 ? 256 ILE F C     1 
ATOM   19921 O  O     . ILE F  3  256 ? 327.623 300.556 319.005 1.00 118.73 ? 256 ILE F O     1 
ATOM   19922 C  CB    . ILE F  3  256 ? 325.208 299.216 317.737 1.00 116.01 ? 256 ILE F CB    1 
ATOM   19923 C  CG1   . ILE F  3  256 ? 324.470 298.602 316.546 1.00 116.25 ? 256 ILE F CG1   1 
ATOM   19924 C  CG2   . ILE F  3  256 ? 324.241 299.498 318.874 1.00 112.55 ? 256 ILE F CG2   1 
ATOM   19925 C  CD1   . ILE F  3  256 ? 323.919 297.220 316.816 1.00 106.64 ? 256 ILE F CD1   1 
ATOM   19926 N  N     . PRO F  3  257 ? 326.280 302.342 318.906 1.00 115.19 ? 257 PRO F N     1 
ATOM   19927 C  CA    . PRO F  3  257 ? 327.074 303.065 319.904 1.00 116.17 ? 257 PRO F CA    1 
ATOM   19928 C  C     . PRO F  3  257 ? 326.933 302.452 321.289 1.00 119.76 ? 257 PRO F C     1 
ATOM   19929 O  O     . PRO F  3  257 ? 326.046 301.643 321.566 1.00 120.42 ? 257 PRO F O     1 
ATOM   19930 C  CB    . PRO F  3  257 ? 326.506 304.485 319.861 1.00 115.08 ? 257 PRO F CB    1 
ATOM   19931 C  CG    . PRO F  3  257 ? 325.140 304.352 319.270 1.00 115.88 ? 257 PRO F CG    1 
ATOM   19932 C  CD    . PRO F  3  257 ? 325.014 303.022 318.587 1.00 116.07 ? 257 PRO F CD    1 
ATOM   19933 N  N     . ASN F  3  258 ? 327.844 302.863 322.172 1.00 122.77 ? 258 ASN F N     1 
ATOM   19934 C  CA    . ASN F  3  258 ? 327.885 302.412 323.563 1.00 122.35 ? 258 ASN F CA    1 
ATOM   19935 C  C     . ASN F  3  258 ? 327.681 303.632 324.451 1.00 125.02 ? 258 ASN F C     1 
ATOM   19936 O  O     . ASN F  3  258 ? 328.647 304.334 324.789 1.00 129.22 ? 258 ASN F O     1 
ATOM   19937 C  CB    . ASN F  3  258 ? 329.205 301.713 323.880 1.00 119.46 ? 258 ASN F CB    1 
ATOM   19938 C  CG    . ASN F  3  258 ? 329.320 300.356 323.214 1.00 121.90 ? 258 ASN F CG    1 
ATOM   19939 O  OD1   . ASN F  3  258 ? 328.350 299.602 323.143 1.00 126.06 ? 258 ASN F OD1   1 
ATOM   19940 N  ND2   . ASN F  3  258 ? 330.511 300.038 322.720 1.00 119.87 ? 258 ASN F ND2   1 
ATOM   19941 N  N     . PRO F  3  259 ? 326.442 303.929 324.841 1.00 122.49 ? 259 PRO F N     1 
ATOM   19942 C  CA    . PRO F  3  259 ? 326.186 305.130 325.643 1.00 120.97 ? 259 PRO F CA    1 
ATOM   19943 C  C     . PRO F  3  259 ? 326.908 305.088 326.981 1.00 124.24 ? 259 PRO F C     1 
ATOM   19944 O  O     . PRO F  3  259 ? 327.049 304.036 327.607 1.00 128.44 ? 259 PRO F O     1 
ATOM   19945 C  CB    . PRO F  3  259 ? 324.665 305.112 325.832 1.00 115.32 ? 259 PRO F CB    1 
ATOM   19946 C  CG    . PRO F  3  259 ? 324.150 304.257 324.722 1.00 112.04 ? 259 PRO F CG    1 
ATOM   19947 C  CD    . PRO F  3  259 ? 325.200 303.216 324.499 1.00 115.72 ? 259 PRO F CD    1 
ATOM   19948 N  N     . ILE F  3  260 ? 327.368 306.256 327.413 1.00 121.97 ? 260 ILE F N     1 
ATOM   19949 C  CA    . ILE F  3  260 ? 328.044 306.398 328.685 1.00 126.18 ? 260 ILE F CA    1 
ATOM   19950 C  C     . ILE F  3  260 ? 327.097 307.060 329.679 1.00 128.39 ? 260 ILE F C     1 
ATOM   19951 O  O     . ILE F  3  260 ? 326.067 307.620 329.313 1.00 125.55 ? 260 ILE F O     1 
ATOM   19952 C  CB    . ILE F  3  260 ? 329.366 307.188 328.547 1.00 129.50 ? 260 ILE F CB    1 
ATOM   19953 C  CG1   . ILE F  3  260 ? 329.086 308.687 328.427 1.00 131.71 ? 260 ILE F CG1   1 
ATOM   19954 C  CG2   . ILE F  3  260 ? 330.156 306.692 327.346 1.00 129.06 ? 260 ILE F CG2   1 
ATOM   19955 C  CD1   . ILE F  3  260 ? 330.288 309.502 328.002 1.00 134.28 ? 260 ILE F CD1   1 
ATOM   19956 N  N     . THR F  3  261 ? 327.451 306.996 330.960 1.00 132.46 ? 261 THR F N     1 
ATOM   19957 C  CA    . THR F  3  261 ? 326.608 307.527 332.017 1.00 133.68 ? 261 THR F CA    1 
ATOM   19958 C  C     . THR F  3  261 ? 326.900 309.009 332.245 1.00 134.98 ? 261 THR F C     1 
ATOM   19959 O  O     . THR F  3  261 ? 327.753 309.613 331.590 1.00 137.80 ? 261 THR F O     1 
ATOM   19960 C  CB    . THR F  3  261 ? 326.805 306.733 333.307 1.00 131.60 ? 261 THR F CB    1 
ATOM   19961 O  OG1   . THR F  3  261 ? 327.877 307.309 334.064 1.00 131.37 ? 261 THR F OG1   1 
ATOM   19962 C  CG2   . THR F  3  261 ? 327.137 305.282 332.992 1.00 127.62 ? 261 THR F CG2   1 
ATOM   19963 N  N     . MET F  3  262 ? 326.173 309.606 333.192 1.00 135.97 ? 262 MET F N     1 
ATOM   19964 C  CA    . MET F  3  262 ? 326.382 311.014 333.511 1.00 142.25 ? 262 MET F CA    1 
ATOM   19965 C  C     . MET F  3  262 ? 327.727 311.225 334.196 1.00 145.91 ? 262 MET F C     1 
ATOM   19966 O  O     . MET F  3  262 ? 328.428 312.203 333.914 1.00 148.66 ? 262 MET F O     1 
ATOM   19967 C  CB    . MET F  3  262 ? 325.243 311.520 334.397 1.00 144.00 ? 262 MET F CB    1 
ATOM   19968 C  CG    . MET F  3  262 ? 325.107 313.039 334.503 1.00 142.61 ? 262 MET F CG    1 
ATOM   19969 S  SD    . MET F  3  262 ? 325.111 313.906 332.917 1.00 146.18 ? 262 MET F SD    1 
ATOM   19970 C  CE    . MET F  3  262 ? 326.763 314.592 332.868 1.00 145.75 ? 262 MET F CE    1 
ATOM   19971 N  N     . ASP F  3  263 ? 328.104 310.317 335.100 1.00 145.95 ? 263 ASP F N     1 
ATOM   19972 C  CA    . ASP F  3  263 ? 329.391 310.437 335.777 1.00 145.42 ? 263 ASP F CA    1 
ATOM   19973 C  C     . ASP F  3  263 ? 330.547 310.304 334.794 1.00 146.26 ? 263 ASP F C     1 
ATOM   19974 O  O     . ASP F  3  263 ? 331.560 311.000 334.921 1.00 148.09 ? 263 ASP F O     1 
ATOM   19975 C  CB    . ASP F  3  263 ? 329.501 309.390 336.885 1.00 140.43 ? 263 ASP F CB    1 
ATOM   19976 C  CG    . ASP F  3  263 ? 328.901 309.863 338.193 1.00 143.20 ? 263 ASP F CG    1 
ATOM   19977 O  OD1   . ASP F  3  263 ? 329.293 310.949 338.668 1.00 144.23 ? 263 ASP F OD1   1 
ATOM   19978 O  OD2   . ASP F  3  263 ? 328.039 309.150 338.746 1.00 145.95 ? 263 ASP F OD2   1 
ATOM   19979 N  N     . GLU F  3  264 ? 330.418 309.406 333.815 1.00 142.90 ? 264 GLU F N     1 
ATOM   19980 C  CA    . GLU F  3  264 ? 331.450 309.273 332.792 1.00 140.66 ? 264 GLU F CA    1 
ATOM   19981 C  C     . GLU F  3  264 ? 331.599 310.551 331.977 1.00 146.00 ? 264 GLU F C     1 
ATOM   19982 O  O     . GLU F  3  264 ? 332.724 310.978 331.699 1.00 151.72 ? 264 GLU F O     1 
ATOM   19983 C  CB    . GLU F  3  264 ? 331.129 308.090 331.880 1.00 138.71 ? 264 GLU F CB    1 
ATOM   19984 C  CG    . GLU F  3  264 ? 332.315 307.569 331.093 1.00 140.60 ? 264 GLU F CG    1 
ATOM   19985 C  CD    . GLU F  3  264 ? 332.197 306.089 330.796 1.00 144.11 ? 264 GLU F CD    1 
ATOM   19986 O  OE1   . GLU F  3  264 ? 331.373 305.417 331.451 1.00 141.76 ? 264 GLU F OE1   1 
ATOM   19987 O  OE2   . GLU F  3  264 ? 332.925 305.597 329.909 1.00 143.29 ? 264 GLU F OE2   1 
ATOM   19988 N  N     . LEU F  3  265 ? 330.483 311.176 331.592 1.00 145.82 ? 265 LEU F N     1 
ATOM   19989 C  CA    . LEU F  3  265 ? 330.546 312.448 330.878 1.00 146.94 ? 265 LEU F CA    1 
ATOM   19990 C  C     . LEU F  3  265 ? 331.176 313.533 331.742 1.00 150.10 ? 265 LEU F C     1 
ATOM   19991 O  O     . LEU F  3  265 ? 331.978 314.341 331.256 1.00 154.22 ? 265 LEU F O     1 
ATOM   19992 C  CB    . LEU F  3  265 ? 329.143 312.861 330.434 1.00 142.21 ? 265 LEU F CB    1 
ATOM   19993 C  CG    . LEU F  3  265 ? 328.842 312.813 328.937 1.00 137.60 ? 265 LEU F CG    1 
ATOM   19994 C  CD1   . LEU F  3  265 ? 327.425 313.290 328.663 1.00 136.92 ? 265 LEU F CD1   1 
ATOM   19995 C  CD2   . LEU F  3  265 ? 329.845 313.655 328.169 1.00 139.29 ? 265 LEU F CD2   1 
ATOM   19996 N  N     . GLU F  3  266 ? 330.822 313.564 333.028 1.00 149.73 ? 266 GLU F N     1 
ATOM   19997 C  CA    . GLU F  3  266 ? 331.393 314.546 333.942 1.00 152.23 ? 266 GLU F CA    1 
ATOM   19998 C  C     . GLU F  3  266 ? 332.904 314.374 334.056 1.00 153.76 ? 266 GLU F C     1 
ATOM   19999 O  O     . GLU F  3  266 ? 333.655 315.356 334.020 1.00 155.16 ? 266 GLU F O     1 
ATOM   20000 C  CB    . GLU F  3  266 ? 330.729 314.411 335.313 1.00 152.95 ? 266 GLU F CB    1 
ATOM   20001 C  CG    . GLU F  3  266 ? 331.458 315.109 336.445 1.00 157.05 ? 266 GLU F CG    1 
ATOM   20002 C  CD    . GLU F  3  266 ? 331.191 316.600 336.473 1.00 165.33 ? 266 GLU F CD    1 
ATOM   20003 O  OE1   . GLU F  3  266 ? 330.427 317.081 335.611 1.00 166.73 ? 266 GLU F OE1   1 
ATOM   20004 O  OE2   . GLU F  3  266 ? 331.743 317.288 337.357 1.00 168.12 ? 266 GLU F OE2   1 
ATOM   20005 N  N     . GLU F  3  267 ? 333.368 313.129 334.172 1.00 153.39 ? 267 GLU F N     1 
ATOM   20006 C  CA    . GLU F  3  267 ? 334.801 312.883 334.282 1.00 155.12 ? 267 GLU F CA    1 
ATOM   20007 C  C     . GLU F  3  267 ? 335.519 313.142 332.964 1.00 152.02 ? 267 GLU F C     1 
ATOM   20008 O  O     . GLU F  3  267 ? 336.693 313.524 332.965 1.00 153.92 ? 267 GLU F O     1 
ATOM   20009 C  CB    . GLU F  3  267 ? 335.054 311.452 334.761 1.00 155.09 ? 267 GLU F CB    1 
ATOM   20010 C  CG    . GLU F  3  267 ? 334.579 311.094 336.191 1.00 156.64 ? 267 GLU F CG    1 
ATOM   20011 C  CD    . GLU F  3  267 ? 335.041 312.034 337.316 1.00 156.05 ? 267 GLU F CD    1 
ATOM   20012 O  OE1   . GLU F  3  267 ? 335.123 311.552 338.465 1.00 154.37 ? 267 GLU F OE1   1 
ATOM   20013 O  OE2   . GLU F  3  267 ? 335.304 313.234 337.096 1.00 155.42 ? 267 GLU F OE2   1 
ATOM   20014 N  N     . LEU F  3  268 ? 334.844 312.928 331.833 1.00 149.22 ? 268 LEU F N     1 
ATOM   20015 C  CA    . LEU F  3  268 ? 335.438 313.279 330.548 1.00 148.28 ? 268 LEU F CA    1 
ATOM   20016 C  C     . LEU F  3  268 ? 335.597 314.789 330.411 1.00 153.59 ? 268 LEU F C     1 
ATOM   20017 O  O     . LEU F  3  268 ? 336.610 315.260 329.879 1.00 154.24 ? 268 LEU F O     1 
ATOM   20018 C  CB    . LEU F  3  268 ? 334.587 312.709 329.412 1.00 144.24 ? 268 LEU F CB    1 
ATOM   20019 C  CG    . LEU F  3  268 ? 335.269 312.173 328.147 1.00 141.01 ? 268 LEU F CG    1 
ATOM   20020 C  CD1   . LEU F  3  268 ? 334.221 311.691 327.157 1.00 141.07 ? 268 LEU F CD1   1 
ATOM   20021 C  CD2   . LEU F  3  268 ? 336.178 313.203 327.495 1.00 143.54 ? 268 LEU F CD2   1 
ATOM   20022 N  N     . LEU F  3  269 ? 334.611 315.560 330.879 1.00 155.70 ? 269 LEU F N     1 
ATOM   20023 C  CA    . LEU F  3  269 ? 334.768 317.012 330.940 1.00 154.41 ? 269 LEU F CA    1 
ATOM   20024 C  C     . LEU F  3  269 ? 335.906 317.408 331.870 1.00 158.72 ? 269 LEU F C     1 
ATOM   20025 O  O     . LEU F  3  269 ? 336.679 318.323 331.561 1.00 161.89 ? 269 LEU F O     1 
ATOM   20026 C  CB    . LEU F  3  269 ? 333.461 317.670 331.382 1.00 156.84 ? 269 LEU F CB    1 
ATOM   20027 C  CG    . LEU F  3  269 ? 332.337 317.744 330.349 1.00 156.17 ? 269 LEU F CG    1 
ATOM   20028 C  CD1   . LEU F  3  269 ? 331.477 318.974 330.573 1.00 150.68 ? 269 LEU F CD1   1 
ATOM   20029 C  CD2   . LEU F  3  269 ? 332.946 317.792 328.966 1.00 153.61 ? 269 LEU F CD2   1 
ATOM   20030 N  N     . MET F  3  270 ? 336.017 316.739 333.019 1.00 159.81 ? 270 MET F N     1 
ATOM   20031 C  CA    . MET F  3  270 ? 337.113 317.019 333.942 1.00 163.28 ? 270 MET F CA    1 
ATOM   20032 C  C     . MET F  3  270 ? 338.470 316.740 333.307 1.00 164.79 ? 270 MET F C     1 
ATOM   20033 O  O     . MET F  3  270 ? 339.408 317.526 333.481 1.00 162.79 ? 270 MET F O     1 
ATOM   20034 C  CB    . MET F  3  270 ? 336.943 316.189 335.217 1.00 164.70 ? 270 MET F CB    1 
ATOM   20035 C  CG    . MET F  3  270 ? 337.413 316.871 336.494 1.00 172.29 ? 270 MET F CG    1 
ATOM   20036 S  SD    . MET F  3  270 ? 339.187 317.189 336.530 1.00 178.91 ? 270 MET F SD    1 
ATOM   20037 C  CE    . MET F  3  270 ? 339.772 315.742 337.407 1.00 172.58 ? 270 MET F CE    1 
ATOM   20038 N  N     . GLU F  3  271 ? 338.581 315.641 332.555 1.00 165.13 ? 271 GLU F N     1 
ATOM   20039 C  CA    . GLU F  3  271 ? 339.869 315.179 332.047 1.00 160.92 ? 271 GLU F CA    1 
ATOM   20040 C  C     . GLU F  3  271 ? 340.565 316.228 331.189 1.00 157.97 ? 271 GLU F C     1 
ATOM   20041 O  O     . GLU F  3  271 ? 341.800 316.272 331.150 1.00 160.25 ? 271 GLU F O     1 
ATOM   20042 C  CB    . GLU F  3  271 ? 339.670 313.882 331.255 1.00 158.60 ? 271 GLU F CB    1 
ATOM   20043 C  CG    . GLU F  3  271 ? 340.799 313.525 330.298 1.00 158.27 ? 271 GLU F CG    1 
ATOM   20044 C  CD    . GLU F  3  271 ? 340.876 312.039 330.009 1.00 162.00 ? 271 GLU F CD    1 
ATOM   20045 O  OE1   . GLU F  3  271 ? 340.749 311.653 328.828 1.00 159.68 ? 271 GLU F OE1   1 
ATOM   20046 O  OE2   . GLU F  3  271 ? 341.065 311.256 330.963 1.00 162.38 ? 271 GLU F OE2   1 
ATOM   20047 N  N     . PHE F  3  272 ? 339.809 317.092 330.517 1.00 155.71 ? 272 PHE F N     1 
ATOM   20048 C  CA    . PHE F  3  272 ? 340.391 318.014 329.555 1.00 156.65 ? 272 PHE F CA    1 
ATOM   20049 C  C     . PHE F  3  272 ? 340.293 319.471 329.995 1.00 159.01 ? 272 PHE F C     1 
ATOM   20050 O  O     . PHE F  3  272 ? 340.449 320.371 329.164 1.00 159.05 ? 272 PHE F O     1 
ATOM   20051 C  CB    . PHE F  3  272 ? 339.735 317.809 328.191 1.00 154.04 ? 272 PHE F CB    1 
ATOM   20052 C  CG    . PHE F  3  272 ? 340.492 316.861 327.307 1.00 154.76 ? 272 PHE F CG    1 
ATOM   20053 C  CD1   . PHE F  3  272 ? 339.822 315.948 326.517 1.00 153.19 ? 272 PHE F CD1   1 
ATOM   20054 C  CD2   . PHE F  3  272 ? 341.874 316.864 327.290 1.00 158.47 ? 272 PHE F CD2   1 
ATOM   20055 C  CE1   . PHE F  3  272 ? 340.518 315.066 325.714 1.00 155.17 ? 272 PHE F CE1   1 
ATOM   20056 C  CE2   . PHE F  3  272 ? 342.577 315.986 326.489 1.00 156.94 ? 272 PHE F CE2   1 
ATOM   20057 C  CZ    . PHE F  3  272 ? 341.898 315.084 325.702 1.00 156.41 ? 272 PHE F CZ    1 
ATOM   20058 N  N     . GLY F  3  273 ? 340.037 319.721 331.279 1.00 158.39 ? 273 GLY F N     1 
ATOM   20059 C  CA    . GLY F  3  273 ? 340.155 321.047 331.850 1.00 161.42 ? 273 GLY F CA    1 
ATOM   20060 C  C     . GLY F  3  273 ? 338.967 321.964 331.666 1.00 166.42 ? 273 GLY F C     1 
ATOM   20061 O  O     . GLY F  3  273 ? 339.026 323.115 332.118 1.00 166.22 ? 273 GLY F O     1 
ATOM   20062 N  N     . ILE F  3  274 ? 337.893 321.505 331.023 1.00 167.66 ? 274 ILE F N     1 
ATOM   20063 C  CA    . ILE F  3  274 ? 336.732 322.367 330.829 1.00 167.41 ? 274 ILE F CA    1 
ATOM   20064 C  C     . ILE F  3  274 ? 336.073 322.684 332.166 1.00 169.89 ? 274 ILE F C     1 
ATOM   20065 O  O     . ILE F  3  274 ? 335.621 323.812 332.400 1.00 170.41 ? 274 ILE F O     1 
ATOM   20066 C  CB    . ILE F  3  274 ? 335.746 321.719 329.840 1.00 161.86 ? 274 ILE F CB    1 
ATOM   20067 C  CG1   . ILE F  3  274 ? 336.456 321.428 328.515 1.00 158.55 ? 274 ILE F CG1   1 
ATOM   20068 C  CG2   . ILE F  3  274 ? 334.535 322.617 329.625 1.00 154.69 ? 274 ILE F CG2   1 
ATOM   20069 C  CD1   . ILE F  3  274 ? 335.537 321.361 327.315 1.00 153.68 ? 274 ILE F CD1   1 
ATOM   20070 N  N     . MET F  3  275 ? 336.010 321.705 333.062 1.00 169.47 ? 275 MET F N     1 
ATOM   20071 C  CA    . MET F  3  275 ? 335.514 321.906 334.415 1.00 174.21 ? 275 MET F CA    1 
ATOM   20072 C  C     . MET F  3  275 ? 336.601 321.553 335.419 1.00 177.49 ? 275 MET F C     1 
ATOM   20073 O  O     . MET F  3  275 ? 337.397 320.637 335.191 1.00 173.04 ? 275 MET F O     1 
ATOM   20074 C  CB    . MET F  3  275 ? 334.263 321.069 334.684 1.00 175.90 ? 275 MET F CB    1 
ATOM   20075 C  CG    . MET F  3  275 ? 332.979 321.878 334.709 1.00 177.22 ? 275 MET F CG    1 
ATOM   20076 S  SD    . MET F  3  275 ? 331.566 320.883 335.210 1.00 186.84 ? 275 MET F SD    1 
ATOM   20077 C  CE    . MET F  3  275 ? 331.792 319.458 334.155 1.00 167.92 ? 275 MET F CE    1 
ATOM   20078 N  N     . GLU F  3  276 ? 336.628 322.287 336.528 1.00 181.78 ? 276 GLU F N     1 
ATOM   20079 C  CA    . GLU F  3  276 ? 337.651 322.101 337.544 1.00 184.67 ? 276 GLU F CA    1 
ATOM   20080 C  C     . GLU F  3  276 ? 337.468 320.765 338.262 1.00 187.12 ? 276 GLU F C     1 
ATOM   20081 O  O     . GLU F  3  276 ? 336.513 320.022 338.022 1.00 185.87 ? 276 GLU F O     1 
ATOM   20082 C  CB    . GLU F  3  276 ? 337.614 323.252 338.549 1.00 183.18 ? 276 GLU F CB    1 
ATOM   20083 C  CG    . GLU F  3  276 ? 337.440 324.637 337.924 1.00 177.84 ? 276 GLU F CG    1 
ATOM   20084 C  CD    . GLU F  3  276 ? 338.631 325.082 337.088 1.00 171.85 ? 276 GLU F CD    1 
ATOM   20085 O  OE1   . GLU F  3  276 ? 339.297 326.061 337.483 1.00 167.44 ? 276 GLU F OE1   1 
ATOM   20086 O  OE2   . GLU F  3  276 ? 338.889 324.477 336.026 1.00 168.57 ? 276 GLU F OE2   1 
ATOM   20087 N  N     . VAL F  3  277 ? 338.406 320.465 339.155 1.00 188.55 ? 277 VAL F N     1 
ATOM   20088 C  CA    . VAL F  3  277 ? 338.398 319.200 339.883 1.00 190.45 ? 277 VAL F CA    1 
ATOM   20089 C  C     . VAL F  3  277 ? 337.422 319.308 341.049 1.00 192.59 ? 277 VAL F C     1 
ATOM   20090 O  O     . VAL F  3  277 ? 337.488 320.253 341.842 1.00 190.31 ? 277 VAL F O     1 
ATOM   20091 C  CB    . VAL F  3  277 ? 339.805 318.835 340.376 1.00 190.89 ? 277 VAL F CB    1 
ATOM   20092 C  CG1   . VAL F  3  277 ? 339.793 317.476 341.063 1.00 188.57 ? 277 VAL F CG1   1 
ATOM   20093 C  CG2   . VAL F  3  277 ? 340.798 318.855 339.223 1.00 187.19 ? 277 VAL F CG2   1 
ATOM   20094 N  N     . GLU F  3  278 ? 336.514 318.341 341.153 1.00 193.55 ? 278 GLU F N     1 
ATOM   20095 C  CA    . GLU F  3  278 ? 335.579 318.280 342.266 1.00 192.85 ? 278 GLU F CA    1 
ATOM   20096 C  C     . GLU F  3  278 ? 336.149 317.420 343.387 1.00 193.65 ? 278 GLU F C     1 
ATOM   20097 O  O     . GLU F  3  278 ? 336.794 316.396 343.144 1.00 192.23 ? 278 GLU F O     1 
ATOM   20098 C  CB    . GLU F  3  278 ? 334.224 317.716 341.829 1.00 189.62 ? 278 GLU F CB    1 
ATOM   20099 C  CG    . GLU F  3  278 ? 333.349 318.656 341.004 1.00 186.38 ? 278 GLU F CG    1 
ATOM   20100 C  CD    . GLU F  3  278 ? 334.033 319.165 339.751 1.00 188.22 ? 278 GLU F CD    1 
ATOM   20101 O  OE1   . GLU F  3  278 ? 334.464 318.328 338.930 1.00 185.28 ? 278 GLU F OE1   1 
ATOM   20102 O  OE2   . GLU F  3  278 ? 334.138 320.398 339.587 1.00 185.53 ? 278 GLU F OE2   1 
ATOM   20103 N  N     . ASP F  3  279 ? 335.901 317.845 344.623 1.00 196.01 ? 279 ASP F N     1 
ATOM   20104 C  CA    . ASP F  3  279 ? 336.340 317.113 345.801 1.00 200.72 ? 279 ASP F CA    1 
ATOM   20105 C  C     . ASP F  3  279 ? 335.195 317.023 346.799 1.00 197.11 ? 279 ASP F C     1 
ATOM   20106 O  O     . ASP F  3  279 ? 334.326 317.897 346.854 1.00 193.84 ? 279 ASP F O     1 
ATOM   20107 C  CB    . ASP F  3  279 ? 337.561 317.776 346.453 1.00 200.24 ? 279 ASP F CB    1 
ATOM   20108 C  CG    . ASP F  3  279 ? 338.206 316.898 347.504 1.00 201.55 ? 279 ASP F CG    1 
ATOM   20109 O  OD1   . ASP F  3  279 ? 337.758 316.938 348.669 1.00 202.23 ? 279 ASP F OD1   1 
ATOM   20110 O  OD2   . ASP F  3  279 ? 339.157 316.163 347.164 1.00 201.02 ? 279 ASP F OD2   1 
ATOM   20111 N  N     . GLU F  3  280 ? 335.202 315.949 347.592 1.00 195.84 ? 280 GLU F N     1 
ATOM   20112 C  CA    . GLU F  3  280 ? 334.114 315.691 348.527 1.00 197.76 ? 280 GLU F CA    1 
ATOM   20113 C  C     . GLU F  3  280 ? 334.286 316.472 349.827 1.00 199.91 ? 280 GLU F C     1 
ATOM   20114 O  O     . GLU F  3  280 ? 333.294 316.758 350.505 1.00 200.52 ? 280 GLU F O     1 
ATOM   20115 C  CB    . GLU F  3  280 ? 334.040 314.180 348.802 1.00 196.36 ? 280 GLU F CB    1 
ATOM   20116 C  CG    . GLU F  3  280 ? 332.954 313.652 349.761 1.00 195.18 ? 280 GLU F CG    1 
ATOM   20117 C  CD    . GLU F  3  280 ? 331.723 314.535 349.868 1.00 195.61 ? 280 GLU F CD    1 
ATOM   20118 O  OE1   . GLU F  3  280 ? 331.087 314.801 348.827 1.00 193.80 ? 280 GLU F OE1   1 
ATOM   20119 O  OE2   . GLU F  3  280 ? 331.376 314.942 350.997 1.00 196.21 ? 280 GLU F OE2   1 
ATOM   20120 N  N     . SER F  3  281 ? 335.508 316.871 350.166 1.00 199.60 ? 281 SER F N     1 
ATOM   20121 C  CA    . SER F  3  281 ? 335.772 317.581 351.411 1.00 196.72 ? 281 SER F CA    1 
ATOM   20122 C  C     . SER F  3  281 ? 335.541 319.082 351.303 1.00 194.32 ? 281 SER F C     1 
ATOM   20123 O  O     . SER F  3  281 ? 335.665 319.787 352.309 1.00 191.11 ? 281 SER F O     1 
ATOM   20124 C  CB    . SER F  3  281 ? 337.208 317.315 351.877 1.00 196.69 ? 281 SER F CB    1 
ATOM   20125 O  OG    . SER F  3  281 ? 338.132 317.487 350.817 1.00 198.97 ? 281 SER F OG    1 
ATOM   20126 N  N     . ILE F  3  282 ? 335.211 319.588 350.116 1.00 195.35 ? 282 ILE F N     1 
ATOM   20127 C  CA    . ILE F  3  282 ? 335.029 321.021 349.915 1.00 194.63 ? 282 ILE F CA    1 
ATOM   20128 C  C     . ILE F  3  282 ? 333.598 321.284 349.458 1.00 190.80 ? 282 ILE F C     1 
ATOM   20129 O  O     . ILE F  3  282 ? 333.352 322.142 348.603 1.00 185.59 ? 282 ILE F O     1 
ATOM   20130 C  CB    . ILE F  3  282 ? 336.053 321.577 348.906 1.00 193.95 ? 282 ILE F CB    1 
ATOM   20131 C  CG1   . ILE F  3  282 ? 337.412 320.903 349.099 1.00 193.76 ? 282 ILE F CG1   1 
ATOM   20132 C  CG2   . ILE F  3  282 ? 336.223 323.081 349.085 1.00 187.35 ? 282 ILE F CG2   1 
ATOM   20133 C  CD1   . ILE F  3  282 ? 338.383 321.148 347.963 1.00 191.51 ? 282 ILE F CD1   1 
ATOM   20134 N  N     . VAL F  3  283 ? 332.646 320.531 350.000 1.00 191.44 ? 283 VAL F N     1 
ATOM   20135 C  CA    . VAL F  3  283 ? 331.246 320.718 349.629 1.00 187.43 ? 283 VAL F CA    1 
ATOM   20136 C  C     . VAL F  3  283 ? 330.548 321.728 350.536 1.00 184.55 ? 283 VAL F C     1 
ATOM   20137 O  O     . VAL F  3  283 ? 329.692 322.488 350.079 1.00 181.53 ? 283 VAL F O     1 
ATOM   20138 C  CB    . VAL F  3  283 ? 330.512 319.360 349.608 1.00 187.11 ? 283 VAL F CB    1 
ATOM   20139 C  CG1   . VAL F  3  283 ? 331.238 318.388 348.692 1.00 187.27 ? 283 VAL F CG1   1 
ATOM   20140 C  CG2   . VAL F  3  283 ? 330.399 318.775 351.008 1.00 183.37 ? 283 VAL F CG2   1 
ATOM   20141 N  N     . GLY F  3  284 ? 330.884 321.761 351.824 1.00 184.09 ? 284 GLY F N     1 
ATOM   20142 C  CA    . GLY F  3  284 ? 330.236 322.686 352.733 1.00 180.13 ? 284 GLY F CA    1 
ATOM   20143 C  C     . GLY F  3  284 ? 331.135 323.789 353.252 1.00 179.63 ? 284 GLY F C     1 
ATOM   20144 O  O     . GLY F  3  284 ? 331.971 323.555 354.130 1.00 177.21 ? 284 GLY F O     1 
ATOM   20145 N  N     . LYS F  3  285 ? 330.963 325.000 352.730 1.00 182.09 ? 285 LYS F N     1 
ATOM   20146 C  CA    . LYS F  3  285 ? 331.723 326.159 353.191 1.00 179.24 ? 285 LYS F CA    1 
ATOM   20147 C  C     . LYS F  3  285 ? 330.838 327.400 353.238 1.00 166.32 ? 285 LYS F C     1 
ATOM   20148 O  O     . LYS F  3  285 ? 331.010 328.264 354.096 1.00 155.07 ? 285 LYS F O     1 
ATOM   20149 C  CB    . LYS F  3  285 ? 332.935 326.414 352.290 1.00 182.34 ? 285 LYS F CB    1 
ATOM   20150 C  CG    . LYS F  3  285 ? 334.010 325.335 352.337 1.00 183.83 ? 285 LYS F CG    1 
ATOM   20151 C  CD    . LYS F  3  285 ? 334.862 325.454 353.592 1.00 181.59 ? 285 LYS F CD    1 
ATOM   20152 C  CE    . LYS F  3  285 ? 335.105 324.097 354.232 1.00 183.09 ? 285 LYS F CE    1 
ATOM   20153 N  NZ    . LYS F  3  285 ? 335.569 323.090 353.239 1.00 185.49 ? 285 LYS F NZ    1 
ATOM   20154 N  N     . ALA G  4  2   ? 284.572 290.447 315.397 1.00 80.82  ? 2   ALA G N     1 
ATOM   20155 C  CA    . ALA G  4  2   ? 284.920 291.826 315.713 1.00 76.60  ? 2   ALA G CA    1 
ATOM   20156 C  C     . ALA G  4  2   ? 285.387 292.571 314.468 1.00 82.50  ? 2   ALA G C     1 
ATOM   20157 O  O     . ALA G  4  2   ? 286.288 292.118 313.764 1.00 86.49  ? 2   ALA G O     1 
ATOM   20158 C  CB    . ALA G  4  2   ? 285.991 291.869 316.786 1.00 69.68  ? 2   ALA G CB    1 
ATOM   20159 N  N     . THR G  4  3   ? 284.766 293.715 314.203 1.00 76.82  ? 3   THR G N     1 
ATOM   20160 C  CA    . THR G  4  3   ? 285.120 294.565 313.075 1.00 72.72  ? 3   THR G CA    1 
ATOM   20161 C  C     . THR G  4  3   ? 285.758 295.843 313.600 1.00 73.77  ? 3   THR G C     1 
ATOM   20162 O  O     . THR G  4  3   ? 285.133 296.582 314.367 1.00 78.76  ? 3   THR G O     1 
ATOM   20163 C  CB    . THR G  4  3   ? 283.888 294.899 312.232 1.00 75.71  ? 3   THR G CB    1 
ATOM   20164 O  OG1   . THR G  4  3   ? 283.228 293.687 311.849 1.00 85.73  ? 3   THR G OG1   1 
ATOM   20165 C  CG2   . THR G  4  3   ? 284.293 295.659 310.985 1.00 72.74  ? 3   THR G CG2   1 
ATOM   20166 N  N     . ILE G  4  4   ? 286.992 296.106 313.178 1.00 69.50  ? 4   ILE G N     1 
ATOM   20167 C  CA    . ILE G  4  4   ? 287.766 297.237 313.675 1.00 65.13  ? 4   ILE G CA    1 
ATOM   20168 C  C     . ILE G  4  4   ? 288.033 298.186 312.518 1.00 68.36  ? 4   ILE G C     1 
ATOM   20169 O  O     . ILE G  4  4   ? 288.536 297.769 311.469 1.00 73.18  ? 4   ILE G O     1 
ATOM   20170 C  CB    . ILE G  4  4   ? 289.085 296.781 314.323 1.00 63.90  ? 4   ILE G CB    1 
ATOM   20171 C  CG1   . ILE G  4  4   ? 288.823 295.649 315.316 1.00 68.87  ? 4   ILE G CG1   1 
ATOM   20172 C  CG2   . ILE G  4  4   ? 289.772 297.951 315.008 1.00 61.99  ? 4   ILE G CG2   1 
ATOM   20173 C  CD1   . ILE G  4  4   ? 289.929 295.444 316.319 1.00 68.04  ? 4   ILE G CD1   1 
ATOM   20174 N  N     . TYR G  4  5   ? 287.698 299.458 312.710 1.00 65.76  ? 5   TYR G N     1 
ATOM   20175 C  CA    . TYR G  4  5   ? 287.948 300.502 311.725 1.00 64.24  ? 5   TYR G CA    1 
ATOM   20176 C  C     . TYR G  4  5   ? 289.071 301.384 312.251 1.00 66.40  ? 5   TYR G C     1 
ATOM   20177 O  O     . TYR G  4  5   ? 288.879 302.137 313.210 1.00 71.51  ? 5   TYR G O     1 
ATOM   20178 C  CB    . TYR G  4  5   ? 286.689 301.321 311.456 1.00 60.54  ? 5   TYR G CB    1 
ATOM   20179 C  CG    . TYR G  4  5   ? 285.496 300.509 311.009 1.00 61.22  ? 5   TYR G CG    1 
ATOM   20180 C  CD1   . TYR G  4  5   ? 285.389 300.057 309.703 1.00 62.71  ? 5   TYR G CD1   1 
ATOM   20181 C  CD2   . TYR G  4  5   ? 284.473 300.201 311.891 1.00 63.00  ? 5   TYR G CD2   1 
ATOM   20182 C  CE1   . TYR G  4  5   ? 284.297 299.323 309.290 1.00 63.73  ? 5   TYR G CE1   1 
ATOM   20183 C  CE2   . TYR G  4  5   ? 283.379 299.466 311.487 1.00 62.41  ? 5   TYR G CE2   1 
ATOM   20184 C  CZ    . TYR G  4  5   ? 283.297 299.029 310.187 1.00 63.59  ? 5   TYR G CZ    1 
ATOM   20185 O  OH    . TYR G  4  5   ? 282.208 298.295 309.781 1.00 66.81  ? 5   TYR G OH    1 
ATOM   20186 N  N     . PHE G  4  6   ? 290.238 301.286 311.626 1.00 63.85  ? 6   PHE G N     1 
ATOM   20187 C  CA    . PHE G  4  6   ? 291.373 302.125 311.974 1.00 61.76  ? 6   PHE G CA    1 
ATOM   20188 C  C     . PHE G  4  6   ? 291.308 303.429 311.194 1.00 66.63  ? 6   PHE G C     1 
ATOM   20189 O  O     . PHE G  4  6   ? 291.156 303.427 309.967 1.00 78.11  ? 6   PHE G O     1 
ATOM   20190 C  CB    . PHE G  4  6   ? 292.690 301.406 311.683 1.00 63.69  ? 6   PHE G CB    1 
ATOM   20191 C  CG    . PHE G  4  6   ? 292.984 300.275 312.624 1.00 61.20  ? 6   PHE G CG    1 
ATOM   20192 C  CD1   . PHE G  4  6   ? 293.432 300.525 313.909 1.00 64.56  ? 6   PHE G CD1   1 
ATOM   20193 C  CD2   . PHE G  4  6   ? 292.818 298.963 312.222 1.00 61.53  ? 6   PHE G CD2   1 
ATOM   20194 C  CE1   . PHE G  4  6   ? 293.705 299.489 314.776 1.00 55.82  ? 6   PHE G CE1   1 
ATOM   20195 C  CE2   . PHE G  4  6   ? 293.090 297.922 313.085 1.00 66.41  ? 6   PHE G CE2   1 
ATOM   20196 C  CZ    . PHE G  4  6   ? 293.533 298.186 314.363 1.00 60.04  ? 6   PHE G CZ    1 
ATOM   20197 N  N     . SER G  4  7   ? 291.425 304.542 311.917 1.00 60.89  ? 7   SER G N     1 
ATOM   20198 C  CA    . SER G  4  7   ? 291.363 305.874 311.332 1.00 73.59  ? 7   SER G CA    1 
ATOM   20199 C  C     . SER G  4  7   ? 292.504 306.708 311.888 1.00 75.03  ? 7   SER G C     1 
ATOM   20200 O  O     . SER G  4  7   ? 292.852 306.577 313.064 1.00 81.87  ? 7   SER G O     1 
ATOM   20201 C  CB    . SER G  4  7   ? 290.020 306.547 311.632 1.00 76.12  ? 7   SER G CB    1 
ATOM   20202 O  OG    . SER G  4  7   ? 290.168 307.951 311.742 1.00 82.74  ? 7   SER G OG    1 
ATOM   20203 N  N     . SER G  4  8   ? 293.080 307.567 311.043 1.00 74.38  ? 8   SER G N     1 
ATOM   20204 C  CA    . SER G  4  8   ? 294.200 308.404 311.446 1.00 74.72  ? 8   SER G CA    1 
ATOM   20205 C  C     . SER G  4  8   ? 294.426 309.465 310.386 1.00 86.25  ? 8   SER G C     1 
ATOM   20206 O  O     . SER G  4  8   ? 294.230 309.178 309.198 1.00 97.27  ? 8   SER G O     1 
ATOM   20207 C  CB    . SER G  4  8   ? 295.473 307.574 311.635 1.00 77.60  ? 8   SER G CB    1 
ATOM   20208 O  OG    . SER G  4  8   ? 296.570 308.390 312.002 1.00 83.67  ? 8   SER G OG    1 
ATOM   20209 N  N     . PRO G  4  9   ? 294.830 310.682 310.759 1.00 82.65  ? 9   PRO G N     1 
ATOM   20210 C  CA    . PRO G  4  9   ? 295.196 311.671 309.733 1.00 82.66  ? 9   PRO G CA    1 
ATOM   20211 C  C     . PRO G  4  9   ? 296.393 311.250 308.904 1.00 88.45  ? 9   PRO G C     1 
ATOM   20212 O  O     . PRO G  4  9   ? 296.570 311.761 307.791 1.00 95.48  ? 9   PRO G O     1 
ATOM   20213 C  CB    . PRO G  4  9   ? 295.487 312.946 310.540 1.00 81.74  ? 9   PRO G CB    1 
ATOM   20214 C  CG    . PRO G  4  9   ? 295.141 312.642 311.959 1.00 84.33  ? 9   PRO G CG    1 
ATOM   20215 C  CD    . PRO G  4  9   ? 295.073 311.167 312.126 1.00 84.24  ? 9   PRO G CD    1 
ATOM   20216 N  N     . LEU G  4  10  ? 297.223 310.337 309.410 1.00 87.23  ? 10  LEU G N     1 
ATOM   20217 C  CA    . LEU G  4  10  ? 298.323 309.784 308.632 1.00 93.15  ? 10  LEU G CA    1 
ATOM   20218 C  C     . LEU G  4  10  ? 297.850 308.836 307.540 1.00 93.66  ? 10  LEU G C     1 
ATOM   20219 O  O     . LEU G  4  10  ? 298.503 308.748 306.495 1.00 98.21  ? 10  LEU G O     1 
ATOM   20220 C  CB    . LEU G  4  10  ? 299.295 309.050 309.555 1.00 89.33  ? 10  LEU G CB    1 
ATOM   20221 C  CG    . LEU G  4  10  ? 300.675 309.666 309.763 1.00 90.70  ? 10  LEU G CG    1 
ATOM   20222 C  CD1   . LEU G  4  10  ? 300.559 311.052 310.371 1.00 83.05  ? 10  LEU G CD1   1 
ATOM   20223 C  CD2   . LEU G  4  10  ? 301.512 308.758 310.644 1.00 94.95  ? 10  LEU G CD2   1 
ATOM   20224 N  N     . MET G  4  11  ? 296.744 308.130 307.755 1.00 90.99  ? 11  MET G N     1 
ATOM   20225 C  CA    . MET G  4  11  ? 296.193 307.193 306.786 1.00 91.23  ? 11  MET G CA    1 
ATOM   20226 C  C     . MET G  4  11  ? 295.310 307.930 305.795 1.00 96.48  ? 11  MET G C     1 
ATOM   20227 O  O     . MET G  4  11  ? 294.398 308.659 306.213 1.00 96.77  ? 11  MET G O     1 
ATOM   20228 C  CB    . MET G  4  11  ? 295.381 306.109 307.488 1.00 88.92  ? 11  MET G CB    1 
ATOM   20229 C  CG    . MET G  4  11  ? 296.061 305.507 308.703 1.00 87.06  ? 11  MET G CG    1 
ATOM   20230 S  SD    . MET G  4  11  ? 296.077 303.707 308.661 1.00 93.94  ? 11  MET G SD    1 
ATOM   20231 C  CE    . MET G  4  11  ? 294.347 303.356 308.952 1.00 69.13  ? 11  MET G CE    1 
ATOM   20232 N  N     . PRO G  4  12  ? 295.549 307.786 304.489 1.00 100.35 ? 12  PRO G N     1 
ATOM   20233 C  CA    . PRO G  4  12  ? 294.642 308.418 303.517 1.00 100.06 ? 12  PRO G CA    1 
ATOM   20234 C  C     . PRO G  4  12  ? 293.212 307.920 303.626 1.00 96.57  ? 12  PRO G C     1 
ATOM   20235 O  O     . PRO G  4  12  ? 292.271 308.705 303.457 1.00 95.52  ? 12  PRO G O     1 
ATOM   20236 C  CB    . PRO G  4  12  ? 295.279 308.057 302.168 1.00 103.87 ? 12  PRO G CB    1 
ATOM   20237 C  CG    . PRO G  4  12  ? 296.051 306.809 302.437 1.00 104.11 ? 12  PRO G CG    1 
ATOM   20238 C  CD    . PRO G  4  12  ? 296.567 306.943 303.840 1.00 101.01 ? 12  PRO G CD    1 
ATOM   20239 N  N     . HIS G  4  13  ? 293.023 306.635 303.919 1.00 95.64  ? 13  HIS G N     1 
ATOM   20240 C  CA    . HIS G  4  13  ? 291.700 306.048 304.065 1.00 90.13  ? 13  HIS G CA    1 
ATOM   20241 C  C     . HIS G  4  13  ? 291.658 305.207 305.331 1.00 90.76  ? 13  HIS G C     1 
ATOM   20242 O  O     . HIS G  4  13  ? 292.636 304.544 305.685 1.00 94.11  ? 13  HIS G O     1 
ATOM   20243 C  CB    . HIS G  4  13  ? 291.326 305.171 302.861 1.00 87.37  ? 13  HIS G CB    1 
ATOM   20244 C  CG    . HIS G  4  13  ? 291.138 305.932 301.586 1.00 96.93  ? 13  HIS G CG    1 
ATOM   20245 N  ND1   . HIS G  4  13  ? 291.376 305.376 300.348 1.00 96.86  ? 13  HIS G ND1   1 
ATOM   20246 C  CD2   . HIS G  4  13  ? 290.728 307.201 301.355 1.00 103.85 ? 13  HIS G CD2   1 
ATOM   20247 C  CE1   . HIS G  4  13  ? 291.124 306.270 299.410 1.00 101.68 ? 13  HIS G CE1   1 
ATOM   20248 N  NE2   . HIS G  4  13  ? 290.730 307.387 299.994 1.00 106.19 ? 13  HIS G NE2   1 
ATOM   20249 N  N     . ASN G  4  14  ? 290.514 305.240 306.010 1.00 82.19  ? 14  ASN G N     1 
ATOM   20250 C  CA    . ASN G  4  14  ? 290.294 304.345 307.136 1.00 73.90  ? 14  ASN G CA    1 
ATOM   20251 C  C     . ASN G  4  14  ? 290.204 302.908 306.642 1.00 74.93  ? 14  ASN G C     1 
ATOM   20252 O  O     . ASN G  4  14  ? 289.670 302.641 305.562 1.00 82.88  ? 14  ASN G O     1 
ATOM   20253 C  CB    . ASN G  4  14  ? 289.013 304.728 307.875 1.00 67.28  ? 14  ASN G CB    1 
ATOM   20254 C  CG    . ASN G  4  14  ? 288.897 306.219 308.101 1.00 75.96  ? 14  ASN G CG    1 
ATOM   20255 O  OD1   . ASN G  4  14  ? 289.901 306.922 308.215 1.00 79.25  ? 14  ASN G OD1   1 
ATOM   20256 N  ND2   . ASN G  4  14  ? 287.667 306.713 308.168 1.00 75.17  ? 14  ASN G ND2   1 
ATOM   20257 N  N     . LYS G  4  15  ? 290.732 301.974 307.428 1.00 63.09  ? 15  LYS G N     1 
ATOM   20258 C  CA    . LYS G  4  15  ? 290.742 300.568 307.040 1.00 67.75  ? 15  LYS G CA    1 
ATOM   20259 C  C     . LYS G  4  15  ? 289.783 299.769 307.907 1.00 71.70  ? 15  LYS G C     1 
ATOM   20260 O  O     . LYS G  4  15  ? 289.691 300.000 309.115 1.00 76.67  ? 15  LYS G O     1 
ATOM   20261 C  CB    . LYS G  4  15  ? 292.144 299.964 307.134 1.00 70.74  ? 15  LYS G CB    1 
ATOM   20262 C  CG    . LYS G  4  15  ? 293.245 300.801 306.514 1.00 79.35  ? 15  LYS G CG    1 
ATOM   20263 C  CD    . LYS G  4  15  ? 294.613 300.225 306.843 1.00 76.47  ? 15  LYS G CD    1 
ATOM   20264 C  CE    . LYS G  4  15  ? 294.584 298.702 306.847 1.00 80.47  ? 15  LYS G CE    1 
ATOM   20265 N  NZ    . LYS G  4  15  ? 294.948 298.124 305.525 1.00 86.12  ? 15  LYS G NZ    1 
ATOM   20266 N  N     . LYS G  4  16  ? 289.083 298.825 307.287 1.00 68.73  ? 16  LYS G N     1 
ATOM   20267 C  CA    . LYS G  4  16  ? 288.190 297.908 307.979 1.00 66.22  ? 16  LYS G CA    1 
ATOM   20268 C  C     . LYS G  4  16  ? 288.832 296.530 308.018 1.00 74.05  ? 16  LYS G C     1 
ATOM   20269 O  O     . LYS G  4  16  ? 289.138 295.955 306.969 1.00 78.18  ? 16  LYS G O     1 
ATOM   20270 C  CB    . LYS G  4  16  ? 286.830 297.837 307.283 1.00 67.64  ? 16  LYS G CB    1 
ATOM   20271 C  CG    . LYS G  4  16  ? 285.949 296.695 307.756 1.00 63.91  ? 16  LYS G CG    1 
ATOM   20272 C  CD    . LYS G  4  16  ? 284.716 296.555 306.882 1.00 71.42  ? 16  LYS G CD    1 
ATOM   20273 C  CE    . LYS G  4  16  ? 283.851 295.389 307.331 1.00 75.12  ? 16  LYS G CE    1 
ATOM   20274 N  NZ    . LYS G  4  16  ? 282.544 295.359 306.621 1.00 79.73  ? 16  LYS G NZ    1 
ATOM   20275 N  N     . VAL G  4  17  ? 289.036 296.004 309.226 1.00 76.14  ? 17  VAL G N     1 
ATOM   20276 C  CA    . VAL G  4  17  ? 289.688 294.717 309.411 1.00 67.37  ? 17  VAL G CA    1 
ATOM   20277 C  C     . VAL G  4  17  ? 288.816 293.835 310.293 1.00 70.88  ? 17  VAL G C     1 
ATOM   20278 O  O     . VAL G  4  17  ? 288.012 294.311 311.099 1.00 75.59  ? 17  VAL G O     1 
ATOM   20279 C  CB    . VAL G  4  17  ? 291.101 294.857 310.021 1.00 66.01  ? 17  VAL G CB    1 
ATOM   20280 C  CG1   . VAL G  4  17  ? 291.939 295.828 309.211 1.00 66.71  ? 17  VAL G CG1   1 
ATOM   20281 C  CG2   . VAL G  4  17  ? 291.016 295.310 311.465 1.00 69.96  ? 17  VAL G CG2   1 
ATOM   20282 N  N     . GLN G  4  18  ? 288.981 292.528 310.114 1.00 71.48  ? 18  GLN G N     1 
ATOM   20283 C  CA    . GLN G  4  18  ? 288.312 291.517 310.918 1.00 76.92  ? 18  GLN G CA    1 
ATOM   20284 C  C     . GLN G  4  18  ? 289.324 290.915 311.880 1.00 80.90  ? 18  GLN G C     1 
ATOM   20285 O  O     . GLN G  4  18  ? 290.423 290.529 311.467 1.00 88.40  ? 18  GLN G O     1 
ATOM   20286 C  CB    . GLN G  4  18  ? 287.703 290.426 310.037 1.00 74.71  ? 18  GLN G CB    1 
ATOM   20287 C  CG    . GLN G  4  18  ? 286.732 290.940 308.989 1.00 78.37  ? 18  GLN G CG    1 
ATOM   20288 C  CD    . GLN G  4  18  ? 285.398 291.343 309.578 1.00 81.83  ? 18  GLN G CD    1 
ATOM   20289 O  OE1   . GLN G  4  18  ? 284.955 290.784 310.581 1.00 85.01  ? 18  GLN G OE1   1 
ATOM   20290 N  NE2   . GLN G  4  18  ? 284.745 292.316 308.954 1.00 77.80  ? 18  GLN G NE2   1 
ATOM   20291 N  N     . ALA G  4  19  ? 288.958 290.837 313.155 1.00 80.27  ? 19  ALA G N     1 
ATOM   20292 C  CA    . ALA G  4  19  ? 289.860 290.356 314.187 1.00 80.43  ? 19  ALA G CA    1 
ATOM   20293 C  C     . ALA G  4  19  ? 289.166 289.297 315.030 1.00 79.78  ? 19  ALA G C     1 
ATOM   20294 O  O     . ALA G  4  19  ? 287.946 289.312 315.208 1.00 77.54  ? 19  ALA G O     1 
ATOM   20295 C  CB    . ALA G  4  19  ? 290.350 291.501 315.083 1.00 77.17  ? 19  ALA G CB    1 
ATOM   20296 N  N     . VAL G  4  20  ? 289.965 288.368 315.542 1.00 76.18  ? 20  VAL G N     1 
ATOM   20297 C  CA    . VAL G  4  20  ? 289.481 287.344 316.458 1.00 75.87  ? 20  VAL G CA    1 
ATOM   20298 C  C     . VAL G  4  20  ? 289.452 287.932 317.861 1.00 76.07  ? 20  VAL G C     1 
ATOM   20299 O  O     . VAL G  4  20  ? 290.460 288.458 318.346 1.00 74.97  ? 20  VAL G O     1 
ATOM   20300 C  CB    . VAL G  4  20  ? 290.366 286.089 316.401 1.00 76.25  ? 20  VAL G CB    1 
ATOM   20301 C  CG1   . VAL G  4  20  ? 289.952 285.100 317.475 1.00 77.04  ? 20  VAL G CG1   1 
ATOM   20302 C  CG2   . VAL G  4  20  ? 290.291 285.452 315.024 1.00 78.09  ? 20  VAL G CG2   1 
ATOM   20303 N  N     . ALA G  4  21  ? 288.295 287.853 318.509 1.00 75.50  ? 21  ALA G N     1 
ATOM   20304 C  CA    . ALA G  4  21  ? 288.131 288.461 319.818 1.00 72.88  ? 21  ALA G CA    1 
ATOM   20305 C  C     . ALA G  4  21  ? 288.889 287.675 320.884 1.00 74.76  ? 21  ALA G C     1 
ATOM   20306 O  O     . ALA G  4  21  ? 289.061 286.457 320.797 1.00 80.70  ? 21  ALA G O     1 
ATOM   20307 C  CB    . ALA G  4  21  ? 286.650 288.550 320.184 1.00 70.51  ? 21  ALA G CB    1 
ATOM   20308 N  N     . GLY G  4  22  ? 289.360 288.399 321.896 1.00 70.03  ? 22  GLY G N     1 
ATOM   20309 C  CA    . GLY G  4  22  ? 289.960 287.766 323.055 1.00 67.49  ? 22  GLY G CA    1 
ATOM   20310 C  C     . GLY G  4  22  ? 291.341 287.196 322.838 1.00 72.62  ? 22  GLY G C     1 
ATOM   20311 O  O     . GLY G  4  22  ? 291.833 286.455 323.692 1.00 81.35  ? 22  GLY G O     1 
ATOM   20312 N  N     . LYS G  4  23  ? 291.964 287.509 321.704 1.00 70.86  ? 23  LYS G N     1 
ATOM   20313 C  CA    . LYS G  4  23  ? 293.289 286.913 321.390 1.00 72.45  ? 23  LYS G CA    1 
ATOM   20314 C  C     . LYS G  4  23  ? 294.323 287.364 322.427 1.00 71.16  ? 23  LYS G C     1 
ATOM   20315 O  O     . LYS G  4  23  ? 294.196 288.494 322.941 1.00 75.96  ? 23  LYS G O     1 
ATOM   20316 C  CB    . LYS G  4  23  ? 293.725 287.324 319.983 1.00 71.59  ? 23  LYS G CB    1 
ATOM   20317 C  CG    . LYS G  4  23  ? 293.582 286.252 318.915 1.00 72.45  ? 23  LYS G CG    1 
ATOM   20318 C  CD    . LYS G  4  23  ? 294.914 285.705 318.459 1.00 72.93  ? 23  LYS G CD    1 
ATOM   20319 C  CE    . LYS G  4  23  ? 295.173 285.926 316.985 1.00 83.67  ? 23  LYS G CE    1 
ATOM   20320 N  NZ    . LYS G  4  23  ? 294.092 285.360 316.144 1.00 87.38  ? 23  LYS G NZ    1 
ATOM   20321 N  N     . ARG G  4  24  ? 295.321 286.521 322.714 1.00 71.84  ? 24  ARG G N     1 
ATOM   20322 C  CA    . ARG G  4  24  ? 296.420 286.939 323.626 1.00 65.47  ? 24  ARG G CA    1 
ATOM   20323 C  C     . ARG G  4  24  ? 297.122 288.113 322.955 1.00 71.03  ? 24  ARG G C     1 
ATOM   20324 O  O     . ARG G  4  24  ? 297.467 289.076 323.669 1.00 71.19  ? 24  ARG G O     1 
ATOM   20325 C  CB    . ARG G  4  24  ? 297.415 285.802 323.853 1.00 74.09  ? 24  ARG G CB    1 
ATOM   20326 C  CG    . ARG G  4  24  ? 298.480 286.099 324.898 1.00 69.69  ? 24  ARG G CG    1 
ATOM   20327 C  CD    . ARG G  4  24  ? 299.172 284.815 325.295 1.00 73.62  ? 24  ARG G CD    1 
ATOM   20328 N  NE    . ARG G  4  24  ? 300.624 284.911 325.311 1.00 75.31  ? 24  ARG G NE    1 
ATOM   20329 C  CZ    . ARG G  4  24  ? 301.445 283.881 325.142 1.00 87.00  ? 24  ARG G CZ    1 
ATOM   20330 N  NH1   . ARG G  4  24  ? 300.959 282.668 324.938 1.00 86.03  ? 24  ARG G NH1   1 
ATOM   20331 N  NH2   . ARG G  4  24  ? 302.752 284.066 325.178 1.00 89.08  ? 24  ARG G NH2   1 
ATOM   20332 N  N     . SER G  4  25  ? 297.311 288.034 321.631 1.00 82.21  ? 25  SER G N     1 
ATOM   20333 C  CA    . SER G  4  25  ? 297.857 289.209 320.914 1.00 76.13  ? 25  SER G CA    1 
ATOM   20334 C  C     . SER G  4  25  ? 296.824 290.316 321.088 1.00 77.39  ? 25  SER G C     1 
ATOM   20335 O  O     . SER G  4  25  ? 295.622 290.054 320.891 1.00 84.16  ? 25  SER G O     1 
ATOM   20336 C  CB    . SER G  4  25  ? 298.120 288.907 319.466 1.00 80.30  ? 25  SER G CB    1 
ATOM   20337 O  OG    . SER G  4  25  ? 296.910 288.787 318.732 1.00 82.92  ? 25  SER G OG    1 
ATOM   20338 N  N     . THR G  4  26  ? 297.278 291.525 321.369 1.00 73.27  ? 26  THR G N     1 
ATOM   20339 C  CA    . THR G  4  26  ? 296.344 292.635 321.691 1.00 70.38  ? 26  THR G CA    1 
ATOM   20340 C  C     . THR G  4  26  ? 295.922 293.376 320.422 1.00 72.37  ? 26  THR G C     1 
ATOM   20341 O  O     . THR G  4  26  ? 296.101 292.829 319.316 1.00 81.83  ? 26  THR G O     1 
ATOM   20342 C  CB    . THR G  4  26  ? 296.948 293.528 322.781 1.00 70.54  ? 26  THR G CB    1 
ATOM   20343 O  OG1   . THR G  4  26  ? 298.189 294.056 322.314 1.00 67.88  ? 26  THR G OG1   1 
ATOM   20344 C  CG2   . THR G  4  26  ? 297.156 292.785 324.082 1.00 63.82  ? 26  THR G CG2   1 
ATOM   20345 N  N     . LEU G  4  27  ? 295.363 294.572 320.588 1.00 66.54  ? 27  LEU G N     1 
ATOM   20346 C  CA    . LEU G  4  27  ? 294.985 295.427 319.434 1.00 61.88  ? 27  LEU G CA    1 
ATOM   20347 C  C     . LEU G  4  27  ? 296.285 295.681 318.671 1.00 69.33  ? 27  LEU G C     1 
ATOM   20348 O  O     . LEU G  4  27  ? 296.225 295.787 317.442 1.00 74.05  ? 27  LEU G O     1 
ATOM   20349 C  CB    . LEU G  4  27  ? 294.371 296.727 319.957 1.00 54.65  ? 27  LEU G CB    1 
ATOM   20350 C  CG    . LEU G  4  27  ? 293.913 297.730 318.901 1.00 55.90  ? 27  LEU G CG    1 
ATOM   20351 C  CD1   . LEU G  4  27  ? 292.768 297.163 318.082 1.00 59.65  ? 27  LEU G CD1   1 
ATOM   20352 C  CD2   . LEU G  4  27  ? 293.500 299.039 319.551 1.00 63.16  ? 27  LEU G CD2   1 
ATOM   20353 N  N     . LEU G  4  28  ? 297.413 295.773 319.381 1.00 76.66  ? 28  LEU G N     1 
ATOM   20354 C  CA    . LEU G  4  28  ? 298.727 296.018 318.743 1.00 73.77  ? 28  LEU G CA    1 
ATOM   20355 C  C     . LEU G  4  28  ? 299.030 294.884 317.757 1.00 73.71  ? 28  LEU G C     1 
ATOM   20356 O  O     . LEU G  4  28  ? 299.436 295.218 316.647 1.00 81.09  ? 28  LEU G O     1 
ATOM   20357 C  CB    . LEU G  4  28  ? 299.765 296.072 319.873 1.00 76.60  ? 28  LEU G CB    1 
ATOM   20358 C  CG    . LEU G  4  28  ? 301.052 295.253 319.731 1.00 80.22  ? 28  LEU G CG    1 
ATOM   20359 C  CD1   . LEU G  4  28  ? 302.261 296.065 320.160 1.00 80.23  ? 28  LEU G CD1   1 
ATOM   20360 C  CD2   . LEU G  4  28  ? 300.992 293.977 320.559 1.00 70.72  ? 28  LEU G CD2   1 
ATOM   20361 N  N     . GLY G  4  29  ? 298.749 293.621 318.091 1.00 72.27  ? 29  GLY G N     1 
ATOM   20362 C  CA    . GLY G  4  29  ? 298.951 292.524 317.124 1.00 75.42  ? 29  GLY G CA    1 
ATOM   20363 C  C     . GLY G  4  29  ? 298.110 292.742 315.884 1.00 77.24  ? 29  GLY G C     1 
ATOM   20364 O  O     . GLY G  4  29  ? 298.655 292.590 314.784 1.00 84.74  ? 29  GLY G O     1 
ATOM   20365 N  N     . VAL G  4  30  ? 296.839 293.104 316.056 1.00 72.36  ? 30  VAL G N     1 
ATOM   20366 C  CA    . VAL G  4  30  ? 295.920 293.363 314.952 1.00 72.29  ? 30  VAL G CA    1 
ATOM   20367 C  C     . VAL G  4  30  ? 296.412 294.536 314.117 1.00 70.18  ? 30  VAL G C     1 
ATOM   20368 O  O     . VAL G  4  30  ? 296.358 294.505 312.882 1.00 75.89  ? 30  VAL G O     1 
ATOM   20369 C  CB    . VAL G  4  30  ? 294.496 293.604 315.487 1.00 70.49  ? 30  VAL G CB    1 
ATOM   20370 C  CG1   . VAL G  4  30  ? 293.539 293.890 314.343 1.00 66.63  ? 30  VAL G CG1   1 
ATOM   20371 C  CG2   . VAL G  4  30  ? 294.026 292.407 316.294 1.00 69.30  ? 30  VAL G CG2   1 
ATOM   20372 N  N     . ALA G  4  31  ? 296.897 295.591 314.776 1.00 68.75  ? 31  ALA G N     1 
ATOM   20373 C  CA    . ALA G  4  31  ? 297.418 296.742 314.046 1.00 72.17  ? 31  ALA G CA    1 
ATOM   20374 C  C     . ALA G  4  31  ? 298.657 296.375 313.239 1.00 79.17  ? 31  ALA G C     1 
ATOM   20375 O  O     . ALA G  4  31  ? 298.796 296.786 312.081 1.00 80.88  ? 31  ALA G O     1 
ATOM   20376 C  CB    . ALA G  4  31  ? 297.728 297.880 315.016 1.00 68.71  ? 31  ALA G CB    1 
ATOM   20377 N  N     . GLN G  4  32  ? 299.572 295.604 313.833 1.00 80.48  ? 32  GLN G N     1 
ATOM   20378 C  CA    . GLN G  4  32  ? 300.802 295.246 313.132 1.00 73.62  ? 32  GLN G CA    1 
ATOM   20379 C  C     . GLN G  4  32  ? 300.541 294.319 311.952 1.00 80.93  ? 32  GLN G C     1 
ATOM   20380 O  O     . GLN G  4  32  ? 301.166 294.476 310.898 1.00 89.84  ? 32  GLN G O     1 
ATOM   20381 C  CB    . GLN G  4  32  ? 301.800 294.603 314.095 1.00 72.26  ? 32  GLN G CB    1 
ATOM   20382 C  CG    . GLN G  4  32  ? 302.180 295.475 315.278 1.00 82.24  ? 32  GLN G CG    1 
ATOM   20383 C  CD    . GLN G  4  32  ? 303.668 295.467 315.557 1.00 90.58  ? 32  GLN G CD    1 
ATOM   20384 O  OE1   . GLN G  4  32  ? 304.481 295.287 314.651 1.00 98.04  ? 32  GLN G OE1   1 
ATOM   20385 N  NE2   . GLN G  4  32  ? 304.034 295.661 316.818 1.00 79.09  ? 32  GLN G NE2   1 
ATOM   20386 N  N     . GLU G  4  33  ? 299.631 293.353 312.099 1.00 79.75  ? 33  GLU G N     1 
ATOM   20387 C  CA    . GLU G  4  33  ? 299.428 292.382 311.028 1.00 78.66  ? 33  GLU G CA    1 
ATOM   20388 C  C     . GLU G  4  33  ? 298.701 292.993 309.837 1.00 81.85  ? 33  GLU G C     1 
ATOM   20389 O  O     . GLU G  4  33  ? 298.686 292.398 308.754 1.00 82.77  ? 33  GLU G O     1 
ATOM   20390 C  CB    . GLU G  4  33  ? 298.661 291.167 311.549 1.00 76.83  ? 33  GLU G CB    1 
ATOM   20391 C  CG    . GLU G  4  33  ? 297.244 291.465 312.002 1.00 80.11  ? 33  GLU G CG    1 
ATOM   20392 C  CD    . GLU G  4  33  ? 296.363 290.233 311.987 1.00 94.02  ? 33  GLU G CD    1 
ATOM   20393 O  OE1   . GLU G  4  33  ? 295.123 290.384 311.969 1.00 98.39  ? 33  GLU G OE1   1 
ATOM   20394 O  OE2   . GLU G  4  33  ? 296.911 289.111 311.991 1.00 106.41 ? 33  GLU G OE2   1 
ATOM   20395 N  N     . ASN G  4  34  ? 298.097 294.167 310.009 1.00 78.00  ? 34  ASN G N     1 
ATOM   20396 C  CA    . ASN G  4  34  ? 297.408 294.858 308.928 1.00 74.29  ? 34  ASN G CA    1 
ATOM   20397 C  C     . ASN G  4  34  ? 298.156 296.096 308.450 1.00 75.89  ? 34  ASN G C     1 
ATOM   20398 O  O     . ASN G  4  34  ? 297.643 296.825 307.597 1.00 78.04  ? 34  ASN G O     1 
ATOM   20399 C  CB    . ASN G  4  34  ? 295.992 295.238 309.361 1.00 73.91  ? 34  ASN G CB    1 
ATOM   20400 C  CG    . ASN G  4  34  ? 295.068 294.042 309.438 1.00 83.21  ? 34  ASN G CG    1 
ATOM   20401 O  OD1   . ASN G  4  34  ? 294.852 293.347 308.447 1.00 87.14  ? 34  ASN G OD1   1 
ATOM   20402 N  ND2   . ASN G  4  34  ? 294.514 293.797 310.619 1.00 84.23  ? 34  ASN G ND2   1 
ATOM   20403 N  N     . GLY G  4  35  ? 299.352 296.347 308.975 1.00 75.25  ? 35  GLY G N     1 
ATOM   20404 C  CA    . GLY G  4  35  ? 300.135 297.480 308.527 1.00 75.39  ? 35  GLY G CA    1 
ATOM   20405 C  C     . GLY G  4  35  ? 299.667 298.827 309.025 1.00 80.46  ? 35  GLY G C     1 
ATOM   20406 O  O     . GLY G  4  35  ? 299.981 299.845 308.405 1.00 85.87  ? 35  GLY G O     1 
ATOM   20407 N  N     . VAL G  4  36  ? 298.923 298.868 310.125 1.00 79.34  ? 36  VAL G N     1 
ATOM   20408 C  CA    . VAL G  4  36  ? 298.500 300.125 310.730 1.00 75.44  ? 36  VAL G CA    1 
ATOM   20409 C  C     . VAL G  4  36  ? 299.622 300.621 311.631 1.00 73.80  ? 36  VAL G C     1 
ATOM   20410 O  O     . VAL G  4  36  ? 300.049 299.916 312.552 1.00 82.37  ? 36  VAL G O     1 
ATOM   20411 C  CB    . VAL G  4  36  ? 297.192 299.948 311.516 1.00 70.18  ? 36  VAL G CB    1 
ATOM   20412 C  CG1   . VAL G  4  36  ? 296.809 301.244 312.201 1.00 70.26  ? 36  VAL G CG1   1 
ATOM   20413 C  CG2   . VAL G  4  36  ? 296.081 299.483 310.591 1.00 63.74  ? 36  VAL G CG2   1 
ATOM   20414 N  N     . LYS G  4  37  ? 300.099 301.834 311.370 1.00 68.18  ? 37  LYS G N     1 
ATOM   20415 C  CA    . LYS G  4  37  ? 301.315 302.335 312.008 1.00 76.57  ? 37  LYS G CA    1 
ATOM   20416 C  C     . LYS G  4  37  ? 300.974 303.105 313.283 1.00 74.93  ? 37  LYS G C     1 
ATOM   20417 O  O     . LYS G  4  37  ? 301.056 304.331 313.357 1.00 74.49  ? 37  LYS G O     1 
ATOM   20418 C  CB    . LYS G  4  37  ? 302.108 303.194 311.028 1.00 77.48  ? 37  LYS G CB    1 
ATOM   20419 C  CG    . LYS G  4  37  ? 302.515 302.463 309.763 1.00 78.28  ? 37  LYS G CG    1 
ATOM   20420 C  CD    . LYS G  4  37  ? 303.653 303.172 309.054 1.00 83.11  ? 37  LYS G CD    1 
ATOM   20421 C  CE    . LYS G  4  37  ? 304.712 302.184 308.594 1.00 88.28  ? 37  LYS G CE    1 
ATOM   20422 N  NZ    . LYS G  4  37  ? 304.235 300.776 308.682 1.00 82.45  ? 37  LYS G NZ    1 
ATOM   20423 N  N     . ILE G  4  38  ? 300.587 302.350 314.301 1.00 72.10  ? 38  ILE G N     1 
ATOM   20424 C  CA    . ILE G  4  38  ? 300.468 302.906 315.650 1.00 69.79  ? 38  ILE G CA    1 
ATOM   20425 C  C     . ILE G  4  38  ? 301.845 302.874 316.309 1.00 71.08  ? 38  ILE G C     1 
ATOM   20426 O  O     . ILE G  4  38  ? 302.477 301.807 316.347 1.00 73.51  ? 38  ILE G O     1 
ATOM   20427 C  CB    . ILE G  4  38  ? 299.447 302.126 316.471 1.00 67.10  ? 38  ILE G CB    1 
ATOM   20428 C  CG1   . ILE G  4  38  ? 298.051 302.269 315.864 1.00 67.57  ? 38  ILE G CG1   1 
ATOM   20429 C  CG2   . ILE G  4  38  ? 299.440 302.612 317.910 1.00 62.89  ? 38  ILE G CG2   1 
ATOM   20430 C  CD1   . ILE G  4  38  ? 297.056 301.260 316.380 1.00 62.99  ? 38  ILE G CD1   1 
ATOM   20431 N  N     . PRO G  4  39  ? 302.344 303.998 316.823 1.00 66.01  ? 39  PRO G N     1 
ATOM   20432 C  CA    . PRO G  4  39  ? 303.713 304.024 317.363 1.00 67.13  ? 39  PRO G CA    1 
ATOM   20433 C  C     . PRO G  4  39  ? 303.818 303.204 318.640 1.00 75.92  ? 39  PRO G C     1 
ATOM   20434 O  O     . PRO G  4  39  ? 303.297 303.591 319.687 1.00 84.11  ? 39  PRO G O     1 
ATOM   20435 C  CB    . PRO G  4  39  ? 303.965 305.513 317.625 1.00 63.86  ? 39  PRO G CB    1 
ATOM   20436 C  CG    . PRO G  4  39  ? 302.615 306.120 317.744 1.00 70.80  ? 39  PRO G CG    1 
ATOM   20437 C  CD    . PRO G  4  39  ? 301.692 305.316 316.881 1.00 69.59  ? 39  PRO G CD    1 
ATOM   20438 N  N     . PHE G  4  40  ? 304.500 302.067 318.546 1.00 75.31  ? 40  PHE G N     1 
ATOM   20439 C  CA    . PHE G  4  40  ? 304.807 301.224 319.694 1.00 72.99  ? 40  PHE G CA    1 
ATOM   20440 C  C     . PHE G  4  40  ? 306.271 301.434 320.051 1.00 80.86  ? 40  PHE G C     1 
ATOM   20441 O  O     . PHE G  4  40  ? 307.150 301.248 319.203 1.00 86.68  ? 40  PHE G O     1 
ATOM   20442 C  CB    . PHE G  4  40  ? 304.529 299.753 319.386 1.00 70.66  ? 40  PHE G CB    1 
ATOM   20443 C  CG    . PHE G  4  40  ? 303.117 299.479 318.960 1.00 80.91  ? 40  PHE G CG    1 
ATOM   20444 C  CD1   . PHE G  4  40  ? 302.053 299.832 319.772 1.00 77.97  ? 40  PHE G CD1   1 
ATOM   20445 C  CD2   . PHE G  4  40  ? 302.852 298.861 317.749 1.00 85.57  ? 40  PHE G CD2   1 
ATOM   20446 C  CE1   . PHE G  4  40  ? 300.753 299.575 319.384 1.00 76.91  ? 40  PHE G CE1   1 
ATOM   20447 C  CE2   . PHE G  4  40  ? 301.553 298.604 317.356 1.00 81.62  ? 40  PHE G CE2   1 
ATOM   20448 C  CZ    . PHE G  4  40  ? 300.503 298.961 318.174 1.00 76.85  ? 40  PHE G CZ    1 
ATOM   20449 N  N     . GLU G  4  41  ? 306.533 301.817 321.302 1.00 77.23  ? 41  GLU G N     1 
ATOM   20450 C  CA    . GLU G  4  41  ? 307.870 302.233 321.701 1.00 77.60  ? 41  GLU G CA    1 
ATOM   20451 C  C     . GLU G  4  41  ? 308.366 301.559 322.975 1.00 82.65  ? 41  GLU G C     1 
ATOM   20452 O  O     . GLU G  4  41  ? 309.363 302.012 323.548 1.00 86.98  ? 41  GLU G O     1 
ATOM   20453 C  CB    . GLU G  4  41  ? 307.917 303.757 321.869 1.00 85.56  ? 41  GLU G CB    1 
ATOM   20454 C  CG    . GLU G  4  41  ? 307.636 304.523 320.584 1.00 89.99  ? 41  GLU G CG    1 
ATOM   20455 C  CD    . GLU G  4  41  ? 307.629 306.024 320.784 1.00 98.84  ? 41  GLU G CD    1 
ATOM   20456 O  OE1   . GLU G  4  41  ? 307.610 306.468 321.949 1.00 97.70  ? 41  GLU G OE1   1 
ATOM   20457 O  OE2   . GLU G  4  41  ? 307.641 306.761 319.776 1.00 102.19 ? 41  GLU G OE2   1 
ATOM   20458 N  N     . CYS G  4  42  ? 307.707 300.498 323.437 1.00 81.70  ? 42  CYS G N     1 
ATOM   20459 C  CA    . CYS G  4  42  ? 308.191 299.749 324.587 1.00 74.55  ? 42  CYS G CA    1 
ATOM   20460 C  C     . CYS G  4  42  ? 307.640 298.333 324.523 1.00 74.93  ? 42  CYS G C     1 
ATOM   20461 O  O     . CYS G  4  42  ? 306.862 297.984 323.633 1.00 78.27  ? 42  CYS G O     1 
ATOM   20462 C  CB    . CYS G  4  42  ? 307.797 300.409 325.912 1.00 73.71  ? 42  CYS G CB    1 
ATOM   20463 S  SG    . CYS G  4  42  ? 306.023 300.514 326.193 1.00 81.81  ? 42  CYS G SG    1 
ATOM   20464 N  N     . GLN G  4  43  ? 308.059 297.516 325.489 1.00 75.73  ? 43  GLN G N     1 
ATOM   20465 C  CA    . GLN G  4  43  ? 307.591 296.142 325.609 1.00 78.61  ? 43  GLN G CA    1 
ATOM   20466 C  C     . GLN G  4  43  ? 307.094 295.816 327.011 1.00 77.10  ? 43  GLN G C     1 
ATOM   20467 O  O     . GLN G  4  43  ? 306.677 294.679 327.260 1.00 76.74  ? 43  GLN G O     1 
ATOM   20468 C  CB    . GLN G  4  43  ? 308.697 295.165 325.202 1.00 78.74  ? 43  GLN G CB    1 
ATOM   20469 C  CG    . GLN G  4  43  ? 308.863 295.013 323.698 1.00 79.38  ? 43  GLN G CG    1 
ATOM   20470 C  CD    . GLN G  4  43  ? 309.728 296.100 323.095 1.00 87.97  ? 43  GLN G CD    1 
ATOM   20471 O  OE1   . GLN G  4  43  ? 310.689 296.559 323.711 1.00 88.06  ? 43  GLN G OE1   1 
ATOM   20472 N  NE2   . GLN G  4  43  ? 309.392 296.516 321.880 1.00 86.62  ? 43  GLN G NE2   1 
ATOM   20473 N  N     . ASP G  4  44  ? 307.128 296.776 327.933 1.00 73.78  ? 44  ASP G N     1 
ATOM   20474 C  CA    . ASP G  4  44  ? 306.608 296.585 329.279 1.00 71.42  ? 44  ASP G CA    1 
ATOM   20475 C  C     . ASP G  4  44  ? 305.342 297.386 329.545 1.00 76.47  ? 44  ASP G C     1 
ATOM   20476 O  O     . ASP G  4  44  ? 304.848 297.379 330.677 1.00 78.17  ? 44  ASP G O     1 
ATOM   20477 C  CB    . ASP G  4  44  ? 307.676 296.946 330.317 1.00 69.79  ? 44  ASP G CB    1 
ATOM   20478 C  CG    . ASP G  4  44  ? 308.276 298.314 330.083 1.00 77.42  ? 44  ASP G CG    1 
ATOM   20479 O  OD1   . ASP G  4  44  ? 307.800 299.286 330.703 1.00 76.75  ? 44  ASP G OD1   1 
ATOM   20480 O  OD2   . ASP G  4  44  ? 309.225 298.420 329.279 1.00 84.20  ? 44  ASP G OD2   1 
ATOM   20481 N  N     . GLY G  4  45  ? 304.806 298.072 328.539 1.00 76.59  ? 45  GLY G N     1 
ATOM   20482 C  CA    . GLY G  4  45  ? 303.558 298.793 328.698 1.00 72.65  ? 45  GLY G CA    1 
ATOM   20483 C  C     . GLY G  4  45  ? 303.602 299.969 329.647 1.00 75.27  ? 45  GLY G C     1 
ATOM   20484 O  O     . GLY G  4  45  ? 302.655 300.174 330.410 1.00 74.89  ? 45  GLY G O     1 
ATOM   20485 N  N     . ASN G  4  46  ? 304.679 300.757 329.620 1.00 75.79  ? 46  ASN G N     1 
ATOM   20486 C  CA    . ASN G  4  46  ? 304.789 301.937 330.463 1.00 74.32  ? 46  ASN G CA    1 
ATOM   20487 C  C     . ASN G  4  46  ? 305.042 303.228 329.701 1.00 80.94  ? 46  ASN G C     1 
ATOM   20488 O  O     . ASN G  4  46  ? 304.937 304.302 330.303 1.00 85.00  ? 46  ASN G O     1 
ATOM   20489 C  CB    . ASN G  4  46  ? 305.911 301.760 331.499 1.00 75.29  ? 46  ASN G CB    1 
ATOM   20490 C  CG    . ASN G  4  46  ? 305.576 300.724 332.550 1.00 82.65  ? 46  ASN G CG    1 
ATOM   20491 O  OD1   . ASN G  4  46  ? 304.803 300.984 333.471 1.00 86.55  ? 46  ASN G OD1   1 
ATOM   20492 N  ND2   . ASN G  4  46  ? 306.163 299.541 332.421 1.00 86.42  ? 46  ASN G ND2   1 
ATOM   20493 N  N     . CYS G  4  47  ? 305.371 303.163 328.410 1.00 78.64  ? 47  CYS G N     1 
ATOM   20494 C  CA    . CYS G  4  47  ? 305.685 304.384 327.675 1.00 78.12  ? 47  CYS G CA    1 
ATOM   20495 C  C     . CYS G  4  47  ? 304.435 305.199 327.369 1.00 80.56  ? 47  CYS G C     1 
ATOM   20496 O  O     . CYS G  4  47  ? 304.467 306.432 327.454 1.00 83.92  ? 47  CYS G O     1 
ATOM   20497 C  CB    . CYS G  4  47  ? 306.423 304.048 326.381 1.00 78.39  ? 47  CYS G CB    1 
ATOM   20498 S  SG    . CYS G  4  47  ? 305.348 303.622 325.002 1.00 92.41  ? 47  CYS G SG    1 
ATOM   20499 N  N     . GLY G  4  48  ? 303.335 304.541 327.016 1.00 76.76  ? 48  GLY G N     1 
ATOM   20500 C  CA    . GLY G  4  48  ? 302.117 305.243 326.676 1.00 64.16  ? 48  GLY G CA    1 
ATOM   20501 C  C     . GLY G  4  48  ? 302.047 305.769 325.262 1.00 65.60  ? 48  GLY G C     1 
ATOM   20502 O  O     . GLY G  4  48  ? 301.106 306.502 324.940 1.00 67.62  ? 48  GLY G O     1 
ATOM   20503 N  N     . SER G  4  49  ? 303.005 305.420 324.403 1.00 65.71  ? 49  SER G N     1 
ATOM   20504 C  CA    . SER G  4  49  ? 303.013 305.935 323.039 1.00 64.59  ? 49  SER G CA    1 
ATOM   20505 C  C     . SER G  4  49  ? 301.947 305.300 322.158 1.00 67.97  ? 49  SER G C     1 
ATOM   20506 O  O     . SER G  4  49  ? 301.659 305.832 321.081 1.00 72.08  ? 49  SER G O     1 
ATOM   20507 C  CB    . SER G  4  49  ? 304.386 305.725 322.402 1.00 71.60  ? 49  SER G CB    1 
ATOM   20508 O  OG    . SER G  4  49  ? 304.565 304.373 322.023 1.00 76.20  ? 49  SER G OG    1 
ATOM   20509 N  N     . CYS G  4  50  ? 301.358 304.182 322.582 1.00 67.68  ? 50  CYS G N     1 
ATOM   20510 C  CA    . CYS G  4  50  ? 300.320 303.509 321.812 1.00 64.98  ? 50  CYS G CA    1 
ATOM   20511 C  C     . CYS G  4  50  ? 298.922 303.984 322.178 1.00 60.94  ? 50  CYS G C     1 
ATOM   20512 O  O     . CYS G  4  50  ? 297.952 303.235 322.006 1.00 60.23  ? 50  CYS G O     1 
ATOM   20513 C  CB    . CYS G  4  50  ? 300.427 301.996 321.994 1.00 61.19  ? 50  CYS G CB    1 
ATOM   20514 S  SG    . CYS G  4  50  ? 300.158 301.447 323.684 1.00 71.92  ? 50  CYS G SG    1 
ATOM   20515 N  N     . LEU G  4  51  ? 298.794 305.206 322.687 1.00 59.79  ? 51  LEU G N     1 
ATOM   20516 C  CA    . LEU G  4  51  ? 297.493 305.722 323.085 1.00 57.79  ? 51  LEU G CA    1 
ATOM   20517 C  C     . LEU G  4  51  ? 296.585 305.883 321.874 1.00 62.18  ? 51  LEU G C     1 
ATOM   20518 O  O     . LEU G  4  51  ? 296.972 306.479 320.865 1.00 66.32  ? 51  LEU G O     1 
ATOM   20519 C  CB    . LEU G  4  51  ? 297.659 307.060 323.802 1.00 55.83  ? 51  LEU G CB    1 
ATOM   20520 C  CG    . LEU G  4  51  ? 296.368 307.780 324.185 1.00 59.87  ? 51  LEU G CG    1 
ATOM   20521 C  CD1   . LEU G  4  51  ? 295.830 307.248 325.496 1.00 61.89  ? 51  LEU G CD1   1 
ATOM   20522 C  CD2   . LEU G  4  51  ? 296.600 309.275 324.267 1.00 69.05  ? 51  LEU G CD2   1 
ATOM   20523 N  N     . VAL G  4  52  ? 295.371 305.345 321.978 1.00 60.00  ? 52  VAL G N     1 
ATOM   20524 C  CA    . VAL G  4  52  ? 294.370 305.451 320.929 1.00 57.51  ? 52  VAL G CA    1 
ATOM   20525 C  C     . VAL G  4  52  ? 293.037 305.808 321.569 1.00 64.04  ? 52  VAL G C     1 
ATOM   20526 O  O     . VAL G  4  52  ? 292.823 305.617 322.767 1.00 72.93  ? 52  VAL G O     1 
ATOM   20527 C  CB    . VAL G  4  52  ? 294.238 304.152 320.105 1.00 52.87  ? 52  VAL G CB    1 
ATOM   20528 C  CG1   . VAL G  4  52  ? 295.451 303.961 319.213 1.00 57.26  ? 52  VAL G CG1   1 
ATOM   20529 C  CG2   . VAL G  4  52  ? 294.053 302.959 321.024 1.00 55.42  ? 52  VAL G CG2   1 
ATOM   20530 N  N     . LYS G  4  53  ? 292.140 306.349 320.752 1.00 59.82  ? 53  LYS G N     1 
ATOM   20531 C  CA    . LYS G  4  53  ? 290.777 306.645 321.164 1.00 56.51  ? 53  LYS G CA    1 
ATOM   20532 C  C     . LYS G  4  53  ? 289.854 305.609 320.540 1.00 65.04  ? 53  LYS G C     1 
ATOM   20533 O  O     . LYS G  4  53  ? 289.808 305.473 319.313 1.00 71.72  ? 53  LYS G O     1 
ATOM   20534 C  CB    . LYS G  4  53  ? 290.372 308.059 320.744 1.00 62.15  ? 53  LYS G CB    1 
ATOM   20535 C  CG    . LYS G  4  53  ? 288.959 308.456 321.130 1.00 69.47  ? 53  LYS G CG    1 
ATOM   20536 C  CD    . LYS G  4  53  ? 288.667 309.889 320.714 1.00 69.05  ? 53  LYS G CD    1 
ATOM   20537 C  CE    . LYS G  4  53  ? 287.182 310.119 320.493 1.00 78.22  ? 53  LYS G CE    1 
ATOM   20538 N  NZ    . LYS G  4  53  ? 286.345 309.208 321.316 1.00 84.00  ? 53  LYS G NZ    1 
ATOM   20539 N  N     . ILE G  4  54  ? 289.137 304.873 321.384 1.00 60.87  ? 54  ILE G N     1 
ATOM   20540 C  CA    . ILE G  4  54  ? 288.305 303.760 320.951 1.00 61.82  ? 54  ILE G CA    1 
ATOM   20541 C  C     . ILE G  4  54  ? 286.847 304.137 321.152 1.00 68.55  ? 54  ILE G C     1 
ATOM   20542 O  O     . ILE G  4  54  ? 286.447 304.527 322.255 1.00 71.41  ? 54  ILE G O     1 
ATOM   20543 C  CB    . ILE G  4  54  ? 288.644 302.465 321.710 1.00 62.86  ? 54  ILE G CB    1 
ATOM   20544 C  CG1   . ILE G  4  54  ? 290.066 302.013 321.379 1.00 62.38  ? 54  ILE G CG1   1 
ATOM   20545 C  CG2   . ILE G  4  54  ? 287.645 301.375 321.369 1.00 71.02  ? 54  ILE G CG2   1 
ATOM   20546 C  CD1   . ILE G  4  54  ? 290.417 300.651 321.929 1.00 61.62  ? 54  ILE G CD1   1 
ATOM   20547 N  N     . THR G  4  55  ? 286.060 304.020 320.088 1.00 75.08  ? 55  THR G N     1 
ATOM   20548 C  CA    . THR G  4  55  ? 284.632 304.296 320.117 1.00 69.69  ? 55  THR G CA    1 
ATOM   20549 C  C     . THR G  4  55  ? 283.880 303.019 319.778 1.00 73.78  ? 55  THR G C     1 
ATOM   20550 O  O     . THR G  4  55  ? 284.142 302.398 318.743 1.00 80.44  ? 55  THR G O     1 
ATOM   20551 C  CB    . THR G  4  55  ? 284.266 305.408 319.129 1.00 68.18  ? 55  THR G CB    1 
ATOM   20552 O  OG1   . THR G  4  55  ? 284.619 306.680 319.686 1.00 74.37  ? 55  THR G OG1   1 
ATOM   20553 C  CG2   . THR G  4  55  ? 282.777 305.390 318.826 1.00 70.27  ? 55  THR G CG2   1 
ATOM   20554 N  N     . HIS G  4  56  ? 282.961 302.622 320.654 1.00 75.68  ? 56  HIS G N     1 
ATOM   20555 C  CA    . HIS G  4  56  ? 282.115 301.458 320.417 1.00 75.14  ? 56  HIS G CA    1 
ATOM   20556 C  C     . HIS G  4  56  ? 280.947 301.890 319.541 1.00 75.11  ? 56  HIS G C     1 
ATOM   20557 O  O     . HIS G  4  56  ? 280.038 302.587 320.002 1.00 82.69  ? 56  HIS G O     1 
ATOM   20558 C  CB    . HIS G  4  56  ? 281.636 300.859 321.736 1.00 77.18  ? 56  HIS G CB    1 
ATOM   20559 C  CG    . HIS G  4  56  ? 282.709 300.755 322.774 1.00 80.86  ? 56  HIS G CG    1 
ATOM   20560 N  ND1   . HIS G  4  56  ? 283.599 299.704 322.819 1.00 69.57  ? 56  HIS G ND1   1 
ATOM   20561 C  CD2   . HIS G  4  56  ? 283.041 301.573 323.800 1.00 85.43  ? 56  HIS G CD2   1 
ATOM   20562 C  CE1   . HIS G  4  56  ? 284.431 299.877 323.830 1.00 73.27  ? 56  HIS G CE1   1 
ATOM   20563 N  NE2   . HIS G  4  56  ? 284.114 301.004 324.442 1.00 82.23  ? 56  HIS G NE2   1 
ATOM   20564 N  N     . LEU G  4  57  ? 280.979 301.482 318.271 1.00 68.75  ? 57  LEU G N     1 
ATOM   20565 C  CA    . LEU G  4  57  ? 279.960 301.928 317.327 1.00 66.01  ? 57  LEU G CA    1 
ATOM   20566 C  C     . LEU G  4  57  ? 278.594 301.352 317.671 1.00 72.31  ? 57  LEU G C     1 
ATOM   20567 O  O     . LEU G  4  57  ? 277.572 302.029 317.520 1.00 73.06  ? 57  LEU G O     1 
ATOM   20568 C  CB    . LEU G  4  57  ? 280.368 301.550 315.906 1.00 63.24  ? 57  LEU G CB    1 
ATOM   20569 C  CG    . LEU G  4  57  ? 281.689 302.161 315.441 1.00 63.35  ? 57  LEU G CG    1 
ATOM   20570 C  CD1   . LEU G  4  57  ? 282.178 301.472 314.185 1.00 67.35  ? 57  LEU G CD1   1 
ATOM   20571 C  CD2   . LEU G  4  57  ? 281.539 303.654 315.216 1.00 61.21  ? 57  LEU G CD2   1 
ATOM   20572 N  N     . ASP G  4  58  ? 278.553 300.103 318.127 1.00 71.37  ? 58  ASP G N     1 
ATOM   20573 C  CA    . ASP G  4  58  ? 277.310 299.493 318.596 1.00 69.14  ? 58  ASP G CA    1 
ATOM   20574 C  C     . ASP G  4  58  ? 277.239 299.701 320.102 1.00 76.59  ? 58  ASP G C     1 
ATOM   20575 O  O     . ASP G  4  58  ? 277.836 298.960 320.884 1.00 78.65  ? 58  ASP G O     1 
ATOM   20576 C  CB    . ASP G  4  58  ? 277.250 298.019 318.221 1.00 72.07  ? 58  ASP G CB    1 
ATOM   20577 C  CG    . ASP G  4  58  ? 275.832 297.487 318.180 1.00 80.66  ? 58  ASP G CG    1 
ATOM   20578 O  OD1   . ASP G  4  58  ? 274.913 298.207 318.622 1.00 70.42  ? 58  ASP G OD1   1 
ATOM   20579 O  OD2   . ASP G  4  58  ? 275.635 296.349 317.704 1.00 85.81  ? 58  ASP G OD2   1 
ATOM   20580 N  N     . GLY G  4  59  ? 276.500 300.732 320.514 1.00 78.16  ? 59  GLY G N     1 
ATOM   20581 C  CA    . GLY G  4  59  ? 276.389 301.054 321.926 1.00 78.50  ? 59  GLY G CA    1 
ATOM   20582 C  C     . GLY G  4  59  ? 275.742 299.966 322.754 1.00 83.80  ? 59  GLY G C     1 
ATOM   20583 O  O     . GLY G  4  59  ? 276.091 299.802 323.927 1.00 86.57  ? 59  GLY G O     1 
ATOM   20584 N  N     . GLU G  4  60  ? 274.797 299.224 322.175 1.00 84.70  ? 60  GLU G N     1 
ATOM   20585 C  CA    . GLU G  4  60  ? 274.183 298.116 322.897 1.00 80.19  ? 60  GLU G CA    1 
ATOM   20586 C  C     . GLU G  4  60  ? 275.191 297.017 323.204 1.00 76.52  ? 60  GLU G C     1 
ATOM   20587 O  O     . GLU G  4  60  ? 275.185 296.465 324.309 1.00 86.58  ? 60  GLU G O     1 
ATOM   20588 C  CB    . GLU G  4  60  ? 273.015 297.547 322.095 1.00 84.88  ? 60  GLU G CB    1 
ATOM   20589 C  CG    . GLU G  4  60  ? 271.954 298.568 321.733 1.00 102.61 ? 60  GLU G CG    1 
ATOM   20590 C  CD    . GLU G  4  60  ? 270.569 298.138 322.168 1.00 110.92 ? 60  GLU G CD    1 
ATOM   20591 O  OE1   . GLU G  4  60  ? 270.379 296.935 322.445 1.00 107.31 ? 60  GLU G OE1   1 
ATOM   20592 O  OE2   . GLU G  4  60  ? 269.669 299.002 322.234 1.00 109.55 ? 60  GLU G OE2   1 
ATOM   20593 N  N     . ARG G  4  61  ? 276.057 296.692 322.253 1.00 71.72  ? 61  ARG G N     1 
ATOM   20594 C  CA    . ARG G  4  61  ? 277.009 295.590 322.390 1.00 68.32  ? 61  ARG G CA    1 
ATOM   20595 C  C     . ARG G  4  61  ? 278.324 296.055 323.003 1.00 76.52  ? 61  ARG G C     1 
ATOM   20596 O  O     . ARG G  4  61  ? 279.398 295.854 322.438 1.00 81.75  ? 61  ARG G O     1 
ATOM   20597 C  CB    . ARG G  4  61  ? 277.238 294.935 321.033 1.00 67.10  ? 61  ARG G CB    1 
ATOM   20598 C  CG    . ARG G  4  61  ? 277.755 293.513 321.102 1.00 69.27  ? 61  ARG G CG    1 
ATOM   20599 C  CD    . ARG G  4  61  ? 278.154 293.011 319.727 1.00 72.21  ? 61  ARG G CD    1 
ATOM   20600 N  NE    . ARG G  4  61  ? 277.953 291.574 319.597 1.00 74.39  ? 61  ARG G NE    1 
ATOM   20601 C  CZ    . ARG G  4  61  ? 276.786 291.003 319.333 1.00 80.77  ? 61  ARG G CZ    1 
ATOM   20602 N  NH1   . ARG G  4  61  ? 275.688 291.720 319.164 1.00 77.49  ? 61  ARG G NH1   1 
ATOM   20603 N  NH2   . ARG G  4  61  ? 276.720 289.678 319.235 1.00 80.47  ? 61  ARG G NH2   1 
ATOM   20604 N  N     . ILE G  4  62  ? 278.260 296.686 324.171 1.00 74.95  ? 62  ILE G N     1 
ATOM   20605 C  CA    . ILE G  4  62  ? 279.455 297.079 324.908 1.00 71.98  ? 62  ILE G CA    1 
ATOM   20606 C  C     . ILE G  4  62  ? 279.766 296.002 325.935 1.00 74.29  ? 62  ILE G C     1 
ATOM   20607 O  O     . ILE G  4  62  ? 278.908 295.641 326.750 1.00 77.76  ? 62  ILE G O     1 
ATOM   20608 C  CB    . ILE G  4  62  ? 279.269 298.448 325.582 1.00 72.80  ? 62  ILE G CB    1 
ATOM   20609 C  CG1   . ILE G  4  62  ? 279.292 299.564 324.538 1.00 82.52  ? 62  ILE G CG1   1 
ATOM   20610 C  CG2   . ILE G  4  62  ? 280.351 298.678 326.624 1.00 68.88  ? 62  ILE G CG2   1 
ATOM   20611 C  CD1   . ILE G  4  62  ? 279.270 300.956 325.132 1.00 84.59  ? 62  ILE G CD1   1 
ATOM   20612 N  N     . LYS G  4  63  ? 280.991 295.490 325.901 1.00 71.99  ? 63  LYS G N     1 
ATOM   20613 C  CA    . LYS G  4  63  ? 281.401 294.380 326.746 1.00 70.37  ? 63  LYS G CA    1 
ATOM   20614 C  C     . LYS G  4  63  ? 282.198 294.890 327.938 1.00 69.42  ? 63  LYS G C     1 
ATOM   20615 O  O     . LYS G  4  63  ? 283.118 295.699 327.784 1.00 69.59  ? 63  LYS G O     1 
ATOM   20616 C  CB    . LYS G  4  63  ? 282.240 293.378 325.952 1.00 64.78  ? 63  LYS G CB    1 
ATOM   20617 C  CG    . LYS G  4  63  ? 281.530 292.798 324.744 1.00 64.63  ? 63  LYS G CG    1 
ATOM   20618 C  CD    . LYS G  4  63  ? 280.649 291.624 325.124 1.00 67.52  ? 63  LYS G CD    1 
ATOM   20619 C  CE    . LYS G  4  63  ? 280.244 290.829 323.895 1.00 65.23  ? 63  LYS G CE    1 
ATOM   20620 N  NZ    . LYS G  4  63  ? 279.035 289.995 324.135 1.00 60.29  ? 63  LYS G NZ    1 
ATOM   20621 N  N     . GLY G  4  64  ? 281.834 294.419 329.128 1.00 66.63  ? 64  GLY G N     1 
ATOM   20622 C  CA    . GLY G  4  64  ? 282.584 294.777 330.318 1.00 61.56  ? 64  GLY G CA    1 
ATOM   20623 C  C     . GLY G  4  64  ? 283.982 294.184 330.286 1.00 65.41  ? 64  GLY G C     1 
ATOM   20624 O  O     . GLY G  4  64  ? 284.204 293.083 329.781 1.00 72.78  ? 64  GLY G O     1 
ATOM   20625 N  N     . MET G  4  65  ? 284.936 294.929 330.839 1.00 54.34  ? 65  MET G N     1 
ATOM   20626 C  CA    . MET G  4  65  ? 286.337 294.543 330.801 1.00 59.98  ? 65  MET G CA    1 
ATOM   20627 C  C     . MET G  4  65  ? 286.995 294.899 332.127 1.00 68.44  ? 65  MET G C     1 
ATOM   20628 O  O     . MET G  4  65  ? 286.371 295.478 333.021 1.00 71.66  ? 65  MET G O     1 
ATOM   20629 C  CB    . MET G  4  65  ? 287.056 295.210 329.621 1.00 59.08  ? 65  MET G CB    1 
ATOM   20630 C  CG    . MET G  4  65  ? 286.842 296.716 329.513 1.00 65.98  ? 65  MET G CG    1 
ATOM   20631 S  SD    . MET G  4  65  ? 287.763 297.706 330.706 1.00 88.56  ? 65  MET G SD    1 
ATOM   20632 C  CE    . MET G  4  65  ? 289.316 297.914 329.844 1.00 74.09  ? 65  MET G CE    1 
ATOM   20633 N  N     . LEU G  4  66  ? 288.271 294.548 332.247 1.00 66.26  ? 66  LEU G N     1 
ATOM   20634 C  CA    . LEU G  4  66  ? 289.085 294.879 333.409 1.00 62.78  ? 66  LEU G CA    1 
ATOM   20635 C  C     . LEU G  4  66  ? 290.111 295.927 333.006 1.00 70.51  ? 66  LEU G C     1 
ATOM   20636 O  O     . LEU G  4  66  ? 290.890 295.710 332.072 1.00 79.45  ? 66  LEU G O     1 
ATOM   20637 C  CB    . LEU G  4  66  ? 289.784 293.640 333.964 1.00 64.74  ? 66  LEU G CB    1 
ATOM   20638 C  CG    . LEU G  4  66  ? 290.874 293.913 335.004 1.00 60.81  ? 66  LEU G CG    1 
ATOM   20639 C  CD1   . LEU G  4  66  ? 290.263 294.340 336.327 1.00 60.33  ? 66  LEU G CD1   1 
ATOM   20640 C  CD2   . LEU G  4  66  ? 291.769 292.700 335.186 1.00 59.72  ? 66  LEU G CD2   1 
ATOM   20641 N  N     . LEU G  4  67  ? 290.111 297.057 333.707 1.00 73.61  ? 67  LEU G N     1 
ATOM   20642 C  CA    . LEU G  4  67  ? 291.122 298.090 333.514 1.00 70.93  ? 67  LEU G CA    1 
ATOM   20643 C  C     . LEU G  4  67  ? 292.243 297.844 334.515 1.00 69.61  ? 67  LEU G C     1 
ATOM   20644 O  O     . LEU G  4  67  ? 292.098 298.138 335.705 1.00 72.12  ? 67  LEU G O     1 
ATOM   20645 C  CB    . LEU G  4  67  ? 290.522 299.482 333.689 1.00 70.12  ? 67  LEU G CB    1 
ATOM   20646 C  CG    . LEU G  4  67  ? 291.453 300.653 333.365 1.00 66.22  ? 67  LEU G CG    1 
ATOM   20647 C  CD1   . LEU G  4  67  ? 291.716 300.729 331.871 1.00 64.34  ? 67  LEU G CD1   1 
ATOM   20648 C  CD2   . LEU G  4  67  ? 290.882 301.962 333.881 1.00 62.18  ? 67  LEU G CD2   1 
ATOM   20649 N  N     . THR G  4  68  ? 293.359 297.305 334.034 1.00 67.46  ? 68  THR G N     1 
ATOM   20650 C  CA    . THR G  4  68  ? 294.462 296.968 334.916 1.00 69.21  ? 68  THR G CA    1 
ATOM   20651 C  C     . THR G  4  68  ? 295.100 298.231 335.486 1.00 75.67  ? 68  THR G C     1 
ATOM   20652 O  O     . THR G  4  68  ? 294.980 299.328 334.933 1.00 82.86  ? 68  THR G O     1 
ATOM   20653 C  CB    . THR G  4  68  ? 295.510 296.138 334.177 1.00 70.06  ? 68  THR G CB    1 
ATOM   20654 O  OG1   . THR G  4  68  ? 296.042 296.898 333.086 1.00 72.84  ? 68  THR G OG1   1 
ATOM   20655 C  CG2   . THR G  4  68  ? 294.890 294.861 333.641 1.00 75.96  ? 68  THR G CG2   1 
ATOM   20656 N  N     . ASP G  4  69  ? 295.783 298.063 336.619 1.00 74.37  ? 69  ASP G N     1 
ATOM   20657 C  CA    . ASP G  4  69  ? 296.385 299.206 337.295 1.00 75.25  ? 69  ASP G CA    1 
ATOM   20658 C  C     . ASP G  4  69  ? 297.509 299.820 336.474 1.00 73.53  ? 69  ASP G C     1 
ATOM   20659 O  O     . ASP G  4  69  ? 297.727 301.034 336.538 1.00 73.91  ? 69  ASP G O     1 
ATOM   20660 C  CB    . ASP G  4  69  ? 296.895 298.789 338.672 1.00 87.90  ? 69  ASP G CB    1 
ATOM   20661 C  CG    . ASP G  4  69  ? 295.775 298.375 339.604 1.00 100.47 ? 69  ASP G CG    1 
ATOM   20662 O  OD1   . ASP G  4  69  ? 296.055 297.684 340.605 1.00 103.94 ? 69  ASP G OD1   1 
ATOM   20663 O  OD2   . ASP G  4  69  ? 294.612 298.739 339.332 1.00 95.53  ? 69  ASP G OD2   1 
ATOM   20664 N  N     . LYS G  4  70  ? 298.234 299.006 335.705 1.00 69.68  ? 70  LYS G N     1 
ATOM   20665 C  CA    . LYS G  4  70  ? 299.285 299.544 334.848 1.00 67.30  ? 70  LYS G CA    1 
ATOM   20666 C  C     . LYS G  4  70  ? 298.705 300.477 333.791 1.00 72.50  ? 70  LYS G C     1 
ATOM   20667 O  O     . LYS G  4  70  ? 299.217 301.583 333.576 1.00 75.86  ? 70  LYS G O     1 
ATOM   20668 C  CB    . LYS G  4  70  ? 300.066 298.401 334.200 1.00 64.62  ? 70  LYS G CB    1 
ATOM   20669 C  CG    . LYS G  4  70  ? 301.434 298.804 333.687 1.00 71.04  ? 70  LYS G CG    1 
ATOM   20670 C  CD    . LYS G  4  70  ? 301.934 297.841 332.627 1.00 72.17  ? 70  LYS G CD    1 
ATOM   20671 C  CE    . LYS G  4  70  ? 302.242 296.482 333.222 1.00 73.97  ? 70  LYS G CE    1 
ATOM   20672 N  NZ    . LYS G  4  70  ? 303.689 296.158 333.115 1.00 71.41  ? 70  LYS G NZ    1 
ATOM   20673 N  N     . GLU G  4  71  ? 297.621 300.054 333.131 1.00 69.50  ? 71  GLU G N     1 
ATOM   20674 C  CA    . GLU G  4  71  ? 296.964 300.923 332.160 1.00 63.69  ? 71  GLU G CA    1 
ATOM   20675 C  C     . GLU G  4  71  ? 296.451 302.194 332.816 1.00 68.91  ? 71  GLU G C     1 
ATOM   20676 O  O     . GLU G  4  71  ? 296.584 303.286 332.255 1.00 77.73  ? 71  GLU G O     1 
ATOM   20677 C  CB    . GLU G  4  71  ? 295.810 300.192 331.476 1.00 59.86  ? 71  GLU G CB    1 
ATOM   20678 C  CG    . GLU G  4  71  ? 295.286 300.918 330.242 1.00 67.01  ? 71  GLU G CG    1 
ATOM   20679 C  CD    . GLU G  4  71  ? 294.617 299.997 329.243 1.00 69.77  ? 71  GLU G CD    1 
ATOM   20680 O  OE1   . GLU G  4  71  ? 293.547 300.368 328.717 1.00 64.69  ? 71  GLU G OE1   1 
ATOM   20681 O  OE2   . GLU G  4  71  ? 295.154 298.904 328.982 1.00 71.63  ? 71  GLU G OE2   1 
ATOM   20682 N  N     . ARG G  4  72  ? 295.849 302.071 334.000 1.00 66.11  ? 72  ARG G N     1 
ATOM   20683 C  CA    . ARG G  4  72  ? 295.319 303.242 334.688 1.00 67.52  ? 72  ARG G CA    1 
ATOM   20684 C  C     . ARG G  4  72  ? 296.426 304.238 335.007 1.00 75.01  ? 72  ARG G C     1 
ATOM   20685 O  O     . ARG G  4  72  ? 296.278 305.446 334.782 1.00 80.29  ? 72  ARG G O     1 
ATOM   20686 C  CB    . ARG G  4  72  ? 294.600 302.808 335.964 1.00 67.35  ? 72  ARG G CB    1 
ATOM   20687 C  CG    . ARG G  4  72  ? 293.735 303.880 336.586 1.00 69.35  ? 72  ARG G CG    1 
ATOM   20688 C  CD    . ARG G  4  72  ? 292.699 303.264 337.505 1.00 82.17  ? 72  ARG G CD    1 
ATOM   20689 N  NE    . ARG G  4  72  ? 293.301 302.367 338.484 1.00 91.67  ? 72  ARG G NE    1 
ATOM   20690 C  CZ    . ARG G  4  72  ? 294.068 302.755 339.494 1.00 91.31  ? 72  ARG G CZ    1 
ATOM   20691 N  NH1   . ARG G  4  72  ? 294.336 304.033 339.708 1.00 92.09  ? 72  ARG G NH1   1 
ATOM   20692 N  NH2   . ARG G  4  72  ? 294.576 301.838 340.311 1.00 89.70  ? 72  ARG G NH2   1 
ATOM   20693 N  N     . ASN G  4  73  ? 297.551 303.745 335.525 1.00 72.43  ? 73  ASN G N     1 
ATOM   20694 C  CA    . ASN G  4  73  ? 298.652 304.632 335.880 1.00 69.60  ? 73  ASN G CA    1 
ATOM   20695 C  C     . ASN G  4  73  ? 299.266 305.277 334.645 1.00 70.56  ? 73  ASN G C     1 
ATOM   20696 O  O     . ASN G  4  73  ? 299.603 306.466 334.666 1.00 74.97  ? 73  ASN G O     1 
ATOM   20697 C  CB    . ASN G  4  73  ? 299.703 303.862 336.675 1.00 71.68  ? 73  ASN G CB    1 
ATOM   20698 C  CG    . ASN G  4  73  ? 299.254 303.569 338.091 1.00 80.10  ? 73  ASN G CG    1 
ATOM   20699 O  OD1   . ASN G  4  73  ? 299.603 302.538 338.664 1.00 89.93  ? 73  ASN G OD1   1 
ATOM   20700 N  ND2   . ASN G  4  73  ? 298.473 304.477 338.663 1.00 80.83  ? 73  ASN G ND2   1 
ATOM   20701 N  N     . VAL G  4  74  ? 299.411 304.519 333.555 1.00 66.17  ? 74  VAL G N     1 
ATOM   20702 C  CA    . VAL G  4  74  ? 299.949 305.104 332.331 1.00 66.63  ? 74  VAL G CA    1 
ATOM   20703 C  C     . VAL G  4  74  ? 299.009 306.173 331.787 1.00 70.38  ? 74  VAL G C     1 
ATOM   20704 O  O     . VAL G  4  74  ? 299.450 307.246 331.357 1.00 77.56  ? 74  VAL G O     1 
ATOM   20705 C  CB    . VAL G  4  74  ? 300.232 304.009 331.287 1.00 66.85  ? 74  VAL G CB    1 
ATOM   20706 C  CG1   . VAL G  4  74  ? 300.662 304.634 329.975 1.00 69.32  ? 74  VAL G CG1   1 
ATOM   20707 C  CG2   . VAL G  4  74  ? 301.311 303.071 331.791 1.00 72.80  ? 74  VAL G CG2   1 
ATOM   20708 N  N     . LEU G  4  75  ? 297.701 305.906 331.801 1.00 70.71  ? 75  LEU G N     1 
ATOM   20709 C  CA    . LEU G  4  75  ? 296.740 306.881 331.296 1.00 67.29  ? 75  LEU G CA    1 
ATOM   20710 C  C     . LEU G  4  75  ? 296.727 308.142 332.150 1.00 72.12  ? 75  LEU G C     1 
ATOM   20711 O  O     . LEU G  4  75  ? 296.574 309.251 331.627 1.00 76.71  ? 75  LEU G O     1 
ATOM   20712 C  CB    . LEU G  4  75  ? 295.345 306.259 331.230 1.00 68.08  ? 75  LEU G CB    1 
ATOM   20713 C  CG    . LEU G  4  75  ? 295.141 305.183 330.162 1.00 64.67  ? 75  LEU G CG    1 
ATOM   20714 C  CD1   . LEU G  4  75  ? 293.751 304.577 330.263 1.00 59.77  ? 75  LEU G CD1   1 
ATOM   20715 C  CD2   . LEU G  4  75  ? 295.383 305.747 328.777 1.00 61.08  ? 75  LEU G CD2   1 
ATOM   20716 N  N     . LYS G  4  76  ? 296.873 307.994 333.470 1.00 72.07  ? 76  LYS G N     1 
ATOM   20717 C  CA    . LYS G  4  76  ? 296.988 309.172 334.325 1.00 72.50  ? 76  LYS G CA    1 
ATOM   20718 C  C     . LYS G  4  76  ? 298.273 309.939 334.041 1.00 74.42  ? 76  LYS G C     1 
ATOM   20719 O  O     . LYS G  4  76  ? 298.280 311.175 334.039 1.00 76.30  ? 76  LYS G O     1 
ATOM   20720 C  CB    . LYS G  4  76  ? 296.921 308.773 335.797 1.00 76.03  ? 76  LYS G CB    1 
ATOM   20721 C  CG    . LYS G  4  76  ? 295.563 308.279 336.251 1.00 73.72  ? 76  LYS G CG    1 
ATOM   20722 C  CD    . LYS G  4  76  ? 295.698 307.381 337.464 1.00 80.48  ? 76  LYS G CD    1 
ATOM   20723 C  CE    . LYS G  4  76  ? 294.563 307.610 338.441 1.00 87.94  ? 76  LYS G CE    1 
ATOM   20724 N  NZ    . LYS G  4  76  ? 294.447 309.041 338.832 1.00 89.88  ? 76  LYS G NZ    1 
ATOM   20725 N  N     . SER G  4  77  ? 299.375 309.224 333.802 1.00 74.69  ? 77  SER G N     1 
ATOM   20726 C  CA    . SER G  4  77  ? 300.631 309.893 333.480 1.00 78.00  ? 77  SER G CA    1 
ATOM   20727 C  C     . SER G  4  77  ? 300.554 310.579 332.123 1.00 79.21  ? 77  SER G C     1 
ATOM   20728 O  O     . SER G  4  77  ? 301.334 311.495 331.834 1.00 87.71  ? 77  SER G O     1 
ATOM   20729 C  CB    . SER G  4  77  ? 301.782 308.888 333.508 1.00 80.63  ? 77  SER G CB    1 
ATOM   20730 O  OG    . SER G  4  77  ? 302.167 308.593 334.839 1.00 95.13  ? 77  SER G OG    1 
ATOM   20731 N  N     . VAL G  4  78  ? 299.617 310.150 331.277 1.00 80.52  ? 78  VAL G N     1 
ATOM   20732 C  CA    . VAL G  4  78  ? 299.431 310.794 329.981 1.00 76.71  ? 78  VAL G CA    1 
ATOM   20733 C  C     . VAL G  4  78  ? 298.423 311.932 330.097 1.00 73.62  ? 78  VAL G C     1 
ATOM   20734 O  O     . VAL G  4  78  ? 298.526 312.951 329.404 1.00 76.26  ? 78  VAL G O     1 
ATOM   20735 C  CB    . VAL G  4  78  ? 299.003 309.748 328.932 1.00 75.87  ? 78  VAL G CB    1 
ATOM   20736 C  CG1   . VAL G  4  78  ? 298.400 310.410 327.706 1.00 76.57  ? 78  VAL G CG1   1 
ATOM   20737 C  CG2   . VAL G  4  78  ? 300.186 308.880 328.542 1.00 71.45  ? 78  VAL G CG2   1 
ATOM   20738 N  N     . GLY G  4  79  ? 297.458 311.794 331.003 1.00 74.82  ? 79  GLY G N     1 
ATOM   20739 C  CA    . GLY G  4  79  ? 296.406 312.773 331.167 1.00 72.16  ? 79  GLY G CA    1 
ATOM   20740 C  C     . GLY G  4  79  ? 295.095 312.422 330.500 1.00 73.81  ? 79  GLY G C     1 
ATOM   20741 O  O     . GLY G  4  79  ? 294.142 313.205 330.598 1.00 65.93  ? 79  GLY G O     1 
ATOM   20742 N  N     . LYS G  4  80  ? 295.013 311.273 329.829 1.00 74.23  ? 80  LYS G N     1 
ATOM   20743 C  CA    . LYS G  4  80  ? 293.800 310.864 329.122 1.00 67.48  ? 80  LYS G CA    1 
ATOM   20744 C  C     . LYS G  4  80  ? 292.964 309.941 330.011 1.00 67.04  ? 80  LYS G C     1 
ATOM   20745 O  O     . LYS G  4  80  ? 292.632 308.809 329.660 1.00 68.90  ? 80  LYS G O     1 
ATOM   20746 C  CB    . LYS G  4  80  ? 294.160 310.189 327.806 1.00 68.79  ? 80  LYS G CB    1 
ATOM   20747 C  CG    . LYS G  4  80  ? 294.656 311.131 326.722 1.00 71.94  ? 80  LYS G CG    1 
ATOM   20748 C  CD    . LYS G  4  80  ? 293.801 312.378 326.623 1.00 73.26  ? 80  LYS G CD    1 
ATOM   20749 C  CE    . LYS G  4  80  ? 294.357 313.335 325.586 1.00 69.90  ? 80  LYS G CE    1 
ATOM   20750 N  NZ    . LYS G  4  80  ? 294.357 312.728 324.228 1.00 69.19  ? 80  LYS G NZ    1 
ATOM   20751 N  N     . LEU G  4  81  ? 292.616 310.456 331.189 1.00 66.82  ? 81  LEU G N     1 
ATOM   20752 C  CA    . LEU G  4  81  ? 291.804 309.688 332.124 1.00 71.89  ? 81  LEU G CA    1 
ATOM   20753 C  C     . LEU G  4  81  ? 291.093 310.603 333.113 1.00 78.50  ? 81  LEU G C     1 
ATOM   20754 O  O     . LEU G  4  81  ? 291.633 310.898 334.187 1.00 80.35  ? 81  LEU G O     1 
ATOM   20755 C  CB    . LEU G  4  81  ? 292.660 308.668 332.878 1.00 73.20  ? 81  LEU G CB    1 
ATOM   20756 C  CG    . LEU G  4  81  ? 291.890 307.614 333.678 1.00 68.26  ? 81  LEU G CG    1 
ATOM   20757 C  CD1   . LEU G  4  81  ? 290.876 306.902 332.800 1.00 60.84  ? 81  LEU G CD1   1 
ATOM   20758 C  CD2   . LEU G  4  81  ? 292.842 306.617 334.310 1.00 75.32  ? 81  LEU G CD2   1 
ATOM   20759 N  N     . PRO G  4  82  ? 289.890 311.070 332.793 1.00 81.42  ? 82  PRO G N     1 
ATOM   20760 C  CA    . PRO G  4  82  ? 289.125 311.863 333.760 1.00 84.39  ? 82  PRO G CA    1 
ATOM   20761 C  C     . PRO G  4  82  ? 288.704 311.020 334.953 1.00 82.15  ? 82  PRO G C     1 
ATOM   20762 O  O     . PRO G  4  82  ? 288.591 309.794 334.879 1.00 81.56  ? 82  PRO G O     1 
ATOM   20763 C  CB    . PRO G  4  82  ? 287.906 312.341 332.961 1.00 84.92  ? 82  PRO G CB    1 
ATOM   20764 C  CG    . PRO G  4  82  ? 288.192 312.008 331.529 1.00 80.58  ? 82  PRO G CG    1 
ATOM   20765 C  CD    . PRO G  4  82  ? 289.174 310.890 331.521 1.00 76.29  ? 82  PRO G CD    1 
ATOM   20766 N  N     . LYS G  4  83  ? 288.481 311.706 336.077 1.00 86.40  ? 83  LYS G N     1 
ATOM   20767 C  CA    . LYS G  4  83  ? 288.086 311.015 337.301 1.00 84.77  ? 83  LYS G CA    1 
ATOM   20768 C  C     . LYS G  4  83  ? 286.752 310.300 337.127 1.00 87.77  ? 83  LYS G C     1 
ATOM   20769 O  O     . LYS G  4  83  ? 286.530 309.233 337.713 1.00 92.48  ? 83  LYS G O     1 
ATOM   20770 C  CB    . LYS G  4  83  ? 288.015 312.006 338.462 1.00 82.93  ? 83  LYS G CB    1 
ATOM   20771 C  CG    . LYS G  4  83  ? 289.343 312.240 339.163 1.00 94.53  ? 83  LYS G CG    1 
ATOM   20772 C  CD    . LYS G  4  83  ? 290.110 310.940 339.349 1.00 100.27 ? 83  LYS G CD    1 
ATOM   20773 C  CE    . LYS G  4  83  ? 290.848 310.914 340.677 1.00 103.51 ? 83  LYS G CE    1 
ATOM   20774 N  NZ    . LYS G  4  83  ? 290.037 310.277 341.750 1.00 105.60 ? 83  LYS G NZ    1 
ATOM   20775 N  N     . SER G  4  84  ? 285.851 310.875 336.329 1.00 88.38  ? 84  SER G N     1 
ATOM   20776 C  CA    . SER G  4  84  ? 284.561 310.237 336.088 1.00 89.74  ? 84  SER G CA    1 
ATOM   20777 C  C     . SER G  4  84  ? 284.728 308.909 335.360 1.00 90.41  ? 84  SER G C     1 
ATOM   20778 O  O     . SER G  4  84  ? 284.063 307.922 335.696 1.00 90.20  ? 84  SER G O     1 
ATOM   20779 C  CB    . SER G  4  84  ? 283.658 311.176 335.293 1.00 98.79  ? 84  SER G CB    1 
ATOM   20780 O  OG    . SER G  4  84  ? 284.413 311.929 334.361 1.00 103.96 ? 84  SER G OG    1 
ATOM   20781 N  N     . GLU G  4  85  ? 285.615 308.860 334.364 1.00 89.62  ? 85  GLU G N     1 
ATOM   20782 C  CA    . GLU G  4  85  ? 285.850 307.607 333.655 1.00 82.04  ? 85  GLU G CA    1 
ATOM   20783 C  C     . GLU G  4  85  ? 286.532 306.583 334.553 1.00 76.50  ? 85  GLU G C     1 
ATOM   20784 O  O     . GLU G  4  85  ? 286.250 305.384 334.456 1.00 79.81  ? 85  GLU G O     1 
ATOM   20785 C  CB    . GLU G  4  85  ? 286.676 307.856 332.395 1.00 82.31  ? 85  GLU G CB    1 
ATOM   20786 C  CG    . GLU G  4  85  ? 286.017 308.797 331.407 1.00 89.70  ? 85  GLU G CG    1 
ATOM   20787 C  CD    . GLU G  4  85  ? 286.558 308.636 330.002 1.00 96.13  ? 85  GLU G CD    1 
ATOM   20788 O  OE1   . GLU G  4  85  ? 287.782 308.440 329.854 1.00 88.81  ? 85  GLU G OE1   1 
ATOM   20789 O  OE2   . GLU G  4  85  ? 285.759 308.703 329.046 1.00 102.95 ? 85  GLU G OE2   1 
ATOM   20790 N  N     . GLU G  4  86  ? 287.432 307.032 335.431 1.00 77.83  ? 86  GLU G N     1 
ATOM   20791 C  CA    . GLU G  4  86  ? 288.031 306.118 336.398 1.00 79.12  ? 86  GLU G CA    1 
ATOM   20792 C  C     . GLU G  4  86  ? 286.978 305.526 337.323 1.00 85.02  ? 86  GLU G C     1 
ATOM   20793 O  O     . GLU G  4  86  ? 286.985 304.319 337.590 1.00 84.80  ? 86  GLU G O     1 
ATOM   20794 C  CB    . GLU G  4  86  ? 289.105 306.831 337.215 1.00 76.27  ? 86  GLU G CB    1 
ATOM   20795 C  CG    . GLU G  4  86  ? 290.043 305.879 337.929 1.00 81.13  ? 86  GLU G CG    1 
ATOM   20796 C  CD    . GLU G  4  86  ? 291.097 306.594 338.743 1.00 96.23  ? 86  GLU G CD    1 
ATOM   20797 O  OE1   . GLU G  4  86  ? 290.992 307.828 338.901 1.00 100.43 ? 86  GLU G OE1   1 
ATOM   20798 O  OE2   . GLU G  4  86  ? 292.020 305.919 339.243 1.00 103.28 ? 86  GLU G OE2   1 
ATOM   20799 N  N     . GLU G  4  87  ? 286.065 306.360 337.824 1.00 81.96  ? 87  GLU G N     1 
ATOM   20800 C  CA    . GLU G  4  87  ? 284.998 305.853 338.682 1.00 77.03  ? 87  GLU G CA    1 
ATOM   20801 C  C     . GLU G  4  87  ? 284.097 304.885 337.926 1.00 77.96  ? 87  GLU G C     1 
ATOM   20802 O  O     . GLU G  4  87  ? 283.699 303.847 338.468 1.00 79.66  ? 87  GLU G O     1 
ATOM   20803 C  CB    . GLU G  4  87  ? 284.186 307.017 339.247 1.00 80.07  ? 87  GLU G CB    1 
ATOM   20804 C  CG    . GLU G  4  87  ? 283.668 306.787 340.655 1.00 97.63  ? 87  GLU G CG    1 
ATOM   20805 C  CD    . GLU G  4  87  ? 282.166 306.593 340.698 1.00 104.46 ? 87  GLU G CD    1 
ATOM   20806 O  OE1   . GLU G  4  87  ? 281.605 306.540 341.812 1.00 108.09 ? 87  GLU G OE1   1 
ATOM   20807 O  OE2   . GLU G  4  87  ? 281.547 306.495 339.618 1.00 100.80 ? 87  GLU G OE2   1 
ATOM   20808 N  N     . ARG G  4  88  ? 283.768 305.209 336.674 1.00 77.64  ? 88  ARG G N     1 
ATOM   20809 C  CA    . ARG G  4  88  ? 282.933 304.321 335.874 1.00 74.46  ? 88  ARG G CA    1 
ATOM   20810 C  C     . ARG G  4  88  ? 283.613 302.977 335.651 1.00 73.94  ? 88  ARG G C     1 
ATOM   20811 O  O     . ARG G  4  88  ? 282.972 301.928 335.760 1.00 78.96  ? 88  ARG G O     1 
ATOM   20812 C  CB    . ARG G  4  88  ? 282.599 304.979 334.536 1.00 77.55  ? 88  ARG G CB    1 
ATOM   20813 C  CG    . ARG G  4  88  ? 281.717 304.134 333.636 1.00 76.85  ? 88  ARG G CG    1 
ATOM   20814 C  CD    . ARG G  4  88  ? 281.469 304.818 332.305 1.00 72.88  ? 88  ARG G CD    1 
ATOM   20815 N  NE    . ARG G  4  88  ? 282.667 304.830 331.473 1.00 76.64  ? 88  ARG G NE    1 
ATOM   20816 C  CZ    . ARG G  4  88  ? 282.842 305.622 330.424 1.00 88.60  ? 88  ARG G CZ    1 
ATOM   20817 N  NH1   . ARG G  4  88  ? 281.913 306.483 330.045 1.00 95.66  ? 88  ARG G NH1   1 
ATOM   20818 N  NH2   . ARG G  4  88  ? 283.979 305.546 329.738 1.00 80.90  ? 88  ARG G NH2   1 
ATOM   20819 N  N     . ALA G  4  89  ? 284.912 302.987 335.352 1.00 72.86  ? 89  ALA G N     1 
ATOM   20820 C  CA    . ALA G  4  89  ? 285.630 301.736 335.137 1.00 70.13  ? 89  ALA G CA    1 
ATOM   20821 C  C     . ALA G  4  89  ? 285.766 300.944 336.432 1.00 74.92  ? 89  ALA G C     1 
ATOM   20822 O  O     . ALA G  4  89  ? 285.753 299.709 336.413 1.00 75.98  ? 89  ALA G O     1 
ATOM   20823 C  CB    . ALA G  4  89  ? 287.004 302.018 334.532 1.00 62.37  ? 89  ALA G CB    1 
ATOM   20824 N  N     . ALA G  4  90  ? 285.901 301.635 337.565 1.00 75.14  ? 90  ALA G N     1 
ATOM   20825 C  CA    . ALA G  4  90  ? 286.092 300.938 338.831 1.00 72.57  ? 90  ALA G CA    1 
ATOM   20826 C  C     . ALA G  4  90  ? 284.794 300.340 339.359 1.00 71.53  ? 90  ALA G C     1 
ATOM   20827 O  O     . ALA G  4  90  ? 284.820 299.277 339.989 1.00 77.42  ? 90  ALA G O     1 
ATOM   20828 C  CB    . ALA G  4  90  ? 286.697 301.885 339.866 1.00 72.18  ? 90  ALA G CB    1 
ATOM   20829 N  N     . VAL G  4  91  ? 283.660 300.993 339.123 1.00 68.23  ? 91  VAL G N     1 
ATOM   20830 C  CA    . VAL G  4  91  ? 282.388 300.543 339.673 1.00 66.69  ? 91  VAL G CA    1 
ATOM   20831 C  C     . VAL G  4  91  ? 281.601 299.698 338.678 1.00 71.18  ? 91  VAL G C     1 
ATOM   20832 O  O     . VAL G  4  91  ? 281.132 298.614 339.023 1.00 73.90  ? 91  VAL G O     1 
ATOM   20833 C  CB    . VAL G  4  91  ? 281.557 301.750 340.157 1.00 65.08  ? 91  VAL G CB    1 
ATOM   20834 C  CG1   . VAL G  4  91  ? 280.302 301.276 340.860 1.00 64.50  ? 91  VAL G CG1   1 
ATOM   20835 C  CG2   . VAL G  4  91  ? 282.383 302.611 341.093 1.00 69.42  ? 91  VAL G CG2   1 
ATOM   20836 N  N     . ARG G  4  92  ? 281.441 300.171 337.444 1.00 71.83  ? 92  ARG G N     1 
ATOM   20837 C  CA    . ARG G  4  92  ? 280.633 299.486 336.447 1.00 68.35  ? 92  ARG G CA    1 
ATOM   20838 C  C     . ARG G  4  92  ? 281.452 298.643 335.481 1.00 67.04  ? 92  ARG G C     1 
ATOM   20839 O  O     . ARG G  4  92  ? 280.870 298.009 334.595 1.00 74.55  ? 92  ARG G O     1 
ATOM   20840 C  CB    . ARG G  4  92  ? 279.799 300.505 335.662 1.00 74.14  ? 92  ARG G CB    1 
ATOM   20841 C  CG    . ARG G  4  92  ? 279.191 301.596 336.525 1.00 82.83  ? 92  ARG G CG    1 
ATOM   20842 C  CD    . ARG G  4  92  ? 277.745 301.861 336.147 1.00 92.13  ? 92  ARG G CD    1 
ATOM   20843 N  NE    . ARG G  4  92  ? 277.577 302.004 334.706 1.00 95.02  ? 92  ARG G NE    1 
ATOM   20844 C  CZ    . ARG G  4  92  ? 277.654 303.157 334.055 1.00 104.32 ? 92  ARG G CZ    1 
ATOM   20845 N  NH1   . ARG G  4  92  ? 277.895 304.293 334.688 1.00 108.28 ? 92  ARG G NH1   1 
ATOM   20846 N  NH2   . ARG G  4  92  ? 277.485 303.169 332.736 1.00 99.67  ? 92  ARG G NH2   1 
ATOM   20847 N  N     . ASP G  4  93  ? 282.776 298.611 335.632 1.00 65.07  ? 93  ASP G N     1 
ATOM   20848 C  CA    . ASP G  4  93  ? 283.659 297.807 334.786 1.00 68.12  ? 93  ASP G CA    1 
ATOM   20849 C  C     . ASP G  4  93  ? 283.460 298.128 333.306 1.00 67.96  ? 93  ASP G C     1 
ATOM   20850 O  O     . ASP G  4  93  ? 283.342 297.241 332.459 1.00 70.16  ? 93  ASP G O     1 
ATOM   20851 C  CB    . ASP G  4  93  ? 283.464 296.314 335.054 1.00 72.54  ? 93  ASP G CB    1 
ATOM   20852 C  CG    . ASP G  4  93  ? 284.198 295.843 336.293 1.00 80.72  ? 93  ASP G CG    1 
ATOM   20853 O  OD1   . ASP G  4  93  ? 283.752 294.854 336.911 1.00 77.55  ? 93  ASP G OD1   1 
ATOM   20854 O  OD2   . ASP G  4  93  ? 285.224 296.460 336.648 1.00 78.01  ? 93  ASP G OD2   1 
ATOM   20855 N  N     . LEU G  4  94  ? 283.429 299.421 332.995 1.00 66.38  ? 94  LEU G N     1 
ATOM   20856 C  CA    . LEU G  4  94  ? 283.244 299.892 331.635 1.00 63.65  ? 94  LEU G CA    1 
ATOM   20857 C  C     . LEU G  4  94  ? 284.529 300.538 331.135 1.00 67.88  ? 94  LEU G C     1 
ATOM   20858 O  O     . LEU G  4  94  ? 285.185 301.265 331.893 1.00 70.92  ? 94  LEU G O     1 
ATOM   20859 C  CB    . LEU G  4  94  ? 282.083 300.894 331.559 1.00 61.49  ? 94  LEU G CB    1 
ATOM   20860 C  CG    . LEU G  4  94  ? 280.683 300.287 331.439 1.00 57.41  ? 94  LEU G CG    1 
ATOM   20861 C  CD1   . LEU G  4  94  ? 279.715 301.282 330.826 1.00 68.33  ? 94  LEU G CD1   1 
ATOM   20862 C  CD2   . LEU G  4  94  ? 280.714 299.002 330.628 1.00 53.63  ? 94  LEU G CD2   1 
ATOM   20863 N  N     . PRO G  4  95  ? 284.922 300.305 329.880 1.00 63.46  ? 95  PRO G N     1 
ATOM   20864 C  CA    . PRO G  4  95  ? 286.224 300.785 329.425 1.00 60.07  ? 95  PRO G CA    1 
ATOM   20865 C  C     . PRO G  4  95  ? 286.228 302.295 329.264 1.00 65.60  ? 95  PRO G C     1 
ATOM   20866 O  O     . PRO G  4  95  ? 285.182 302.907 328.989 1.00 75.17  ? 95  PRO G O     1 
ATOM   20867 C  CB    . PRO G  4  95  ? 286.409 300.077 328.072 1.00 56.55  ? 95  PRO G CB    1 
ATOM   20868 C  CG    . PRO G  4  95  ? 285.034 299.811 327.596 1.00 59.01  ? 95  PRO G CG    1 
ATOM   20869 C  CD    . PRO G  4  95  ? 284.156 299.652 328.805 1.00 60.81  ? 95  PRO G CD    1 
ATOM   20870 N  N     . PRO G  4  96  ? 287.381 302.937 329.427 1.00 59.40  ? 96  PRO G N     1 
ATOM   20871 C  CA    . PRO G  4  96  ? 287.469 304.381 329.206 1.00 65.73  ? 96  PRO G CA    1 
ATOM   20872 C  C     . PRO G  4  96  ? 287.556 304.710 327.720 1.00 69.64  ? 96  PRO G C     1 
ATOM   20873 O  O     . PRO G  4  96  ? 287.734 303.843 326.866 1.00 68.11  ? 96  PRO G O     1 
ATOM   20874 C  CB    . PRO G  4  96  ? 288.761 304.783 329.935 1.00 63.59  ? 96  PRO G CB    1 
ATOM   20875 C  CG    . PRO G  4  96  ? 289.269 303.535 330.607 1.00 57.11  ? 96  PRO G CG    1 
ATOM   20876 C  CD    . PRO G  4  96  ? 288.647 302.376 329.913 1.00 59.22  ? 96  PRO G CD    1 
ATOM   20877 N  N     . THR G  4  97  ? 287.417 306.005 327.426 1.00 68.03  ? 97  THR G N     1 
ATOM   20878 C  CA    . THR G  4  97  ? 287.468 306.458 326.040 1.00 61.63  ? 97  THR G CA    1 
ATOM   20879 C  C     . THR G  4  97  ? 288.848 306.240 325.432 1.00 62.51  ? 97  THR G C     1 
ATOM   20880 O  O     . THR G  4  97  ? 288.965 305.830 324.272 1.00 70.09  ? 97  THR G O     1 
ATOM   20881 C  CB    . THR G  4  97  ? 287.076 307.932 325.951 1.00 69.02  ? 97  THR G CB    1 
ATOM   20882 O  OG1   . THR G  4  97  ? 285.905 308.165 326.744 1.00 77.84  ? 97  THR G OG1   1 
ATOM   20883 C  CG2   . THR G  4  97  ? 286.786 308.315 324.513 1.00 65.41  ? 97  THR G CG2   1 
ATOM   20884 N  N     . TYR G  4  98  ? 289.903 306.507 326.195 1.00 59.71  ? 98  TYR G N     1 
ATOM   20885 C  CA    . TYR G  4  98  ? 291.269 306.395 325.706 1.00 54.08  ? 98  TYR G CA    1 
ATOM   20886 C  C     . TYR G  4  98  ? 291.925 305.138 326.259 1.00 58.05  ? 98  TYR G C     1 
ATOM   20887 O  O     . TYR G  4  98  ? 291.884 304.882 327.466 1.00 68.61  ? 98  TYR G O     1 
ATOM   20888 C  CB    . TYR G  4  98  ? 292.088 307.627 326.092 1.00 58.23  ? 98  TYR G CB    1 
ATOM   20889 C  CG    . TYR G  4  98  ? 291.725 308.856 325.297 1.00 59.98  ? 98  TYR G CG    1 
ATOM   20890 C  CD1   . TYR G  4  98  ? 292.184 309.028 324.000 1.00 62.99  ? 98  TYR G CD1   1 
ATOM   20891 C  CD2   . TYR G  4  98  ? 290.911 309.840 325.839 1.00 61.08  ? 98  TYR G CD2   1 
ATOM   20892 C  CE1   . TYR G  4  98  ? 291.851 310.147 323.268 1.00 71.64  ? 98  TYR G CE1   1 
ATOM   20893 C  CE2   . TYR G  4  98  ? 290.572 310.962 325.115 1.00 64.98  ? 98  TYR G CE2   1 
ATOM   20894 C  CZ    . TYR G  4  98  ? 291.044 311.111 323.830 1.00 72.75  ? 98  TYR G CZ    1 
ATOM   20895 O  OH    . TYR G  4  98  ? 290.709 312.229 323.104 1.00 78.68  ? 98  TYR G OH    1 
ATOM   20896 N  N     . ARG G  4  99  ? 292.532 304.358 325.368 1.00 54.18  ? 99  ARG G N     1 
ATOM   20897 C  CA    . ARG G  4  99  ? 293.119 303.078 325.725 1.00 54.25  ? 99  ARG G CA    1 
ATOM   20898 C  C     . ARG G  4  99  ? 294.549 303.017 325.208 1.00 60.21  ? 99  ARG G C     1 
ATOM   20899 O  O     . ARG G  4  99  ? 295.003 303.888 324.463 1.00 64.22  ? 99  ARG G O     1 
ATOM   20900 C  CB    . ARG G  4  99  ? 292.301 301.912 325.158 1.00 54.90  ? 99  ARG G CB    1 
ATOM   20901 C  CG    . ARG G  4  99  ? 290.817 301.976 325.470 1.00 58.41  ? 99  ARG G CG    1 
ATOM   20902 C  CD    . ARG G  4  99  ? 290.541 301.602 326.911 1.00 61.30  ? 99  ARG G CD    1 
ATOM   20903 N  NE    . ARG G  4  99  ? 291.293 300.421 327.315 1.00 64.56  ? 99  ARG G NE    1 
ATOM   20904 C  CZ    . ARG G  4  99  ? 290.931 299.175 327.044 1.00 65.25  ? 99  ARG G CZ    1 
ATOM   20905 N  NH1   . ARG G  4  99  ? 289.825 298.908 326.369 1.00 60.99  ? 99  ARG G NH1   1 
ATOM   20906 N  NH2   . ARG G  4  99  ? 291.699 298.172 327.458 1.00 61.70  ? 99  ARG G NH2   1 
ATOM   20907 N  N     . LEU G  4  100 ? 295.260 301.972 325.618 1.00 54.96  ? 100 LEU G N     1 
ATOM   20908 C  CA    . LEU G  4  100 ? 296.592 301.669 325.114 1.00 51.59  ? 100 LEU G CA    1 
ATOM   20909 C  C     . LEU G  4  100 ? 296.504 300.450 324.208 1.00 53.39  ? 100 LEU G C     1 
ATOM   20910 O  O     . LEU G  4  100 ? 296.002 299.401 324.624 1.00 59.30  ? 100 LEU G O     1 
ATOM   20911 C  CB    . LEU G  4  100 ? 297.572 301.410 326.259 1.00 56.20  ? 100 LEU G CB    1 
ATOM   20912 C  CG    . LEU G  4  100 ? 297.863 302.578 327.201 1.00 56.74  ? 100 LEU G CG    1 
ATOM   20913 C  CD1   . LEU G  4  100 ? 298.550 302.080 328.457 1.00 61.60  ? 100 LEU G CD1   1 
ATOM   20914 C  CD2   . LEU G  4  100 ? 298.708 303.631 326.511 1.00 60.83  ? 100 LEU G CD2   1 
ATOM   20915 N  N     . ALA G  4  101 ? 296.992 300.590 322.974 1.00 53.14  ? 101 ALA G N     1 
ATOM   20916 C  CA    . ALA G  4  101 ? 296.837 299.522 321.991 1.00 52.28  ? 101 ALA G CA    1 
ATOM   20917 C  C     . ALA G  4  101 ? 297.587 298.263 322.406 1.00 62.48  ? 101 ALA G C     1 
ATOM   20918 O  O     . ALA G  4  101 ? 297.142 297.145 322.122 1.00 66.76  ? 101 ALA G O     1 
ATOM   20919 C  CB    . ALA G  4  101 ? 297.309 299.998 320.619 1.00 58.40  ? 101 ALA G CB    1 
ATOM   20920 N  N     . CYS G  4  102 ? 298.730 298.420 323.077 1.00 66.13  ? 102 CYS G N     1 
ATOM   20921 C  CA    . CYS G  4  102 ? 299.510 297.253 323.478 1.00 59.44  ? 102 CYS G CA    1 
ATOM   20922 C  C     . CYS G  4  102 ? 298.836 296.502 324.619 1.00 60.72  ? 102 CYS G C     1 
ATOM   20923 O  O     . CYS G  4  102 ? 299.116 295.319 324.844 1.00 67.48  ? 102 CYS G O     1 
ATOM   20924 C  CB    . CYS G  4  102 ? 300.923 297.672 323.880 1.00 58.35  ? 102 CYS G CB    1 
ATOM   20925 S  SG    . CYS G  4  102 ? 301.034 298.446 325.502 1.00 76.81  ? 102 CYS G SG    1 
ATOM   20926 N  N     . GLN G  4  103 ? 297.948 297.170 325.350 1.00 56.91  ? 103 GLN G N     1 
ATOM   20927 C  CA    . GLN G  4  103 ? 297.278 296.574 326.497 1.00 55.39  ? 103 GLN G CA    1 
ATOM   20928 C  C     . GLN G  4  103 ? 295.771 296.450 326.317 1.00 58.47  ? 103 GLN G C     1 
ATOM   20929 O  O     . GLN G  4  103 ? 295.060 296.260 327.309 1.00 58.51  ? 103 GLN G O     1 
ATOM   20930 C  CB    . GLN G  4  103 ? 297.568 297.390 327.758 1.00 53.04  ? 103 GLN G CB    1 
ATOM   20931 C  CG    . GLN G  4  103 ? 298.994 297.301 328.249 1.00 57.92  ? 103 GLN G CG    1 
ATOM   20932 C  CD    . GLN G  4  103 ? 299.266 298.239 329.404 1.00 72.17  ? 103 GLN G CD    1 
ATOM   20933 O  OE1   . GLN G  4  103 ? 298.511 298.283 330.373 1.00 81.78  ? 103 GLN G OE1   1 
ATOM   20934 N  NE2   . GLN G  4  103 ? 300.346 299.002 329.304 1.00 72.54  ? 103 GLN G NE2   1 
ATOM   20935 N  N     . THR G  4  104 ? 295.264 296.552 325.093 1.00 57.43  ? 104 THR G N     1 
ATOM   20936 C  CA    . THR G  4  104 ? 293.833 296.487 324.834 1.00 56.93  ? 104 THR G CA    1 
ATOM   20937 C  C     . THR G  4  104 ? 293.493 295.166 324.159 1.00 61.58  ? 104 THR G C     1 
ATOM   20938 O  O     . THR G  4  104 ? 294.035 294.849 323.096 1.00 68.08  ? 104 THR G O     1 
ATOM   20939 C  CB    . THR G  4  104 ? 293.381 297.657 323.958 1.00 60.20  ? 104 THR G CB    1 
ATOM   20940 O  OG1   . THR G  4  104 ? 293.286 298.842 324.757 1.00 70.42  ? 104 THR G OG1   1 
ATOM   20941 C  CG2   . THR G  4  104 ? 292.024 297.369 323.339 1.00 59.74  ? 104 THR G CG2   1 
ATOM   20942 N  N     . ILE G  4  105 ? 292.594 294.405 324.775 1.00 62.66  ? 105 ILE G N     1 
ATOM   20943 C  CA    . ILE G  4  105 ? 292.153 293.119 324.250 1.00 67.12  ? 105 ILE G CA    1 
ATOM   20944 C  C     . ILE G  4  105 ? 290.911 293.345 323.401 1.00 70.40  ? 105 ILE G C     1 
ATOM   20945 O  O     . ILE G  4  105 ? 289.968 294.019 323.832 1.00 72.86  ? 105 ILE G O     1 
ATOM   20946 C  CB    . ILE G  4  105 ? 291.874 292.119 325.384 1.00 64.84  ? 105 ILE G CB    1 
ATOM   20947 C  CG1   . ILE G  4  105 ? 292.992 292.176 326.427 1.00 65.98  ? 105 ILE G CG1   1 
ATOM   20948 C  CG2   . ILE G  4  105 ? 291.714 290.715 324.828 1.00 67.07  ? 105 ILE G CG2   1 
ATOM   20949 C  CD1   . ILE G  4  105 ? 294.168 291.278 326.121 1.00 61.14  ? 105 ILE G CD1   1 
ATOM   20950 N  N     . VAL G  4  106 ? 290.914 292.786 322.190 1.00 70.68  ? 106 VAL G N     1 
ATOM   20951 C  CA    . VAL G  4  106 ? 289.804 292.998 321.272 1.00 67.63  ? 106 VAL G CA    1 
ATOM   20952 C  C     . VAL G  4  106 ? 288.575 292.244 321.760 1.00 70.30  ? 106 VAL G C     1 
ATOM   20953 O  O     . VAL G  4  106 ? 288.634 291.046 322.068 1.00 77.02  ? 106 VAL G O     1 
ATOM   20954 C  CB    . VAL G  4  106 ? 290.201 292.560 319.852 1.00 67.07  ? 106 VAL G CB    1 
ATOM   20955 C  CG1   . VAL G  4  106 ? 288.972 292.408 318.974 1.00 68.60  ? 106 VAL G CG1   1 
ATOM   20956 C  CG2   . VAL G  4  106 ? 291.178 293.554 319.249 1.00 61.10  ? 106 VAL G CG2   1 
ATOM   20957 N  N     . THR G  4  107 ? 287.450 292.948 321.832 1.00 68.20  ? 107 THR G N     1 
ATOM   20958 C  CA    . THR G  4  107 ? 286.177 292.373 322.237 1.00 73.29  ? 107 THR G CA    1 
ATOM   20959 C  C     . THR G  4  107 ? 285.298 292.162 321.011 1.00 80.23  ? 107 THR G C     1 
ATOM   20960 O  O     . THR G  4  107 ? 285.541 292.717 319.937 1.00 84.49  ? 107 THR G O     1 
ATOM   20961 C  CB    . THR G  4  107 ? 285.461 293.266 323.258 1.00 70.62  ? 107 THR G CB    1 
ATOM   20962 O  OG1   . THR G  4  107 ? 285.549 294.634 322.844 1.00 77.28  ? 107 THR G OG1   1 
ATOM   20963 C  CG2   . THR G  4  107 ? 286.089 293.117 324.632 1.00 64.11  ? 107 THR G CG2   1 
ATOM   20964 N  N     . ASP G  4  108 ? 284.259 291.345 321.186 1.00 74.98  ? 108 ASP G N     1 
ATOM   20965 C  CA    . ASP G  4  108 ? 283.355 290.983 320.094 1.00 72.02  ? 108 ASP G CA    1 
ATOM   20966 C  C     . ASP G  4  108 ? 282.346 292.111 319.892 1.00 73.18  ? 108 ASP G C     1 
ATOM   20967 O  O     . ASP G  4  108 ? 281.208 292.071 320.365 1.00 73.00  ? 108 ASP G O     1 
ATOM   20968 C  CB    . ASP G  4  108 ? 282.668 289.657 320.390 1.00 77.19  ? 108 ASP G CB    1 
ATOM   20969 C  CG    . ASP G  4  108 ? 281.661 289.270 319.328 1.00 84.98  ? 108 ASP G CG    1 
ATOM   20970 O  OD1   . ASP G  4  108 ? 282.055 289.143 318.151 1.00 90.54  ? 108 ASP G OD1   1 
ATOM   20971 O  OD2   . ASP G  4  108 ? 280.474 289.093 319.671 1.00 78.89  ? 108 ASP G OD2   1 
ATOM   20972 N  N     . GLU G  4  109 ? 282.785 293.140 319.173 1.00 77.52  ? 109 GLU G N     1 
ATOM   20973 C  CA    . GLU G  4  109 ? 281.936 294.275 318.835 1.00 75.37  ? 109 GLU G CA    1 
ATOM   20974 C  C     . GLU G  4  109 ? 282.591 295.036 317.690 1.00 79.17  ? 109 GLU G C     1 
ATOM   20975 O  O     . GLU G  4  109 ? 283.688 294.697 317.240 1.00 87.49  ? 109 GLU G O     1 
ATOM   20976 C  CB    . GLU G  4  109 ? 281.706 295.184 320.046 1.00 71.27  ? 109 GLU G CB    1 
ATOM   20977 C  CG    . GLU G  4  109 ? 282.947 295.429 320.882 1.00 74.50  ? 109 GLU G CG    1 
ATOM   20978 C  CD    . GLU G  4  109 ? 282.649 296.192 322.155 1.00 80.86  ? 109 GLU G CD    1 
ATOM   20979 O  OE1   . GLU G  4  109 ? 282.424 297.417 322.079 1.00 84.80  ? 109 GLU G OE1   1 
ATOM   20980 O  OE2   . GLU G  4  109 ? 282.641 295.566 323.235 1.00 80.82  ? 109 GLU G OE2   1 
ATOM   20981 N  N     . ASP G  4  110 ? 281.905 296.073 317.218 1.00 76.56  ? 110 ASP G N     1 
ATOM   20982 C  CA    . ASP G  4  110 ? 282.425 296.967 316.193 1.00 72.45  ? 110 ASP G CA    1 
ATOM   20983 C  C     . ASP G  4  110 ? 283.101 298.150 316.868 1.00 74.48  ? 110 ASP G C     1 
ATOM   20984 O  O     . ASP G  4  110 ? 282.491 298.822 317.706 1.00 79.13  ? 110 ASP G O     1 
ATOM   20985 C  CB    . ASP G  4  110 ? 281.310 297.449 315.263 1.00 75.26  ? 110 ASP G CB    1 
ATOM   20986 C  CG    . ASP G  4  110 ? 280.441 296.316 314.760 1.00 86.90  ? 110 ASP G CG    1 
ATOM   20987 O  OD1   . ASP G  4  110 ? 280.125 295.409 315.557 1.00 98.94  ? 110 ASP G OD1   1 
ATOM   20988 O  OD2   . ASP G  4  110 ? 280.074 296.331 313.567 1.00 80.66  ? 110 ASP G OD2   1 
ATOM   20989 N  N     . LEU G  4  111 ? 284.353 298.403 316.502 1.00 70.88  ? 111 LEU G N     1 
ATOM   20990 C  CA    . LEU G  4  111 ? 285.158 299.428 317.151 1.00 66.62  ? 111 LEU G CA    1 
ATOM   20991 C  C     . LEU G  4  111 ? 285.713 300.393 316.117 1.00 66.50  ? 111 LEU G C     1 
ATOM   20992 O  O     . LEU G  4  111 ? 286.002 300.003 314.984 1.00 71.42  ? 111 LEU G O     1 
ATOM   20993 C  CB    . LEU G  4  111 ? 286.316 298.808 317.941 1.00 72.47  ? 111 LEU G CB    1 
ATOM   20994 C  CG    . LEU G  4  111 ? 285.954 297.895 319.110 1.00 74.96  ? 111 LEU G CG    1 
ATOM   20995 C  CD1   . LEU G  4  111 ? 287.196 297.545 319.910 1.00 71.67  ? 111 LEU G CD1   1 
ATOM   20996 C  CD2   . LEU G  4  111 ? 284.914 298.552 319.994 1.00 76.14  ? 111 LEU G CD2   1 
ATOM   20997 N  N     . LEU G  4  112 ? 285.850 301.655 316.515 1.00 62.07  ? 112 LEU G N     1 
ATOM   20998 C  CA    . LEU G  4  112 ? 286.554 302.665 315.737 1.00 60.60  ? 112 LEU G CA    1 
ATOM   20999 C  C     . LEU G  4  112 ? 287.759 303.121 316.548 1.00 65.09  ? 112 LEU G C     1 
ATOM   21000 O  O     . LEU G  4  112 ? 287.601 303.620 317.666 1.00 69.92  ? 112 LEU G O     1 
ATOM   21001 C  CB    . LEU G  4  112 ? 285.640 303.846 315.410 1.00 64.88  ? 112 LEU G CB    1 
ATOM   21002 C  CG    . LEU G  4  112 ? 286.277 305.032 314.681 1.00 63.88  ? 112 LEU G CG    1 
ATOM   21003 C  CD1   . LEU G  4  112 ? 286.799 304.610 313.321 1.00 61.37  ? 112 LEU G CD1   1 
ATOM   21004 C  CD2   . LEU G  4  112 ? 285.288 306.175 314.543 1.00 57.58  ? 112 LEU G CD2   1 
ATOM   21005 N  N     . VAL G  4  113 ? 288.953 302.947 315.990 1.00 64.82  ? 113 VAL G N     1 
ATOM   21006 C  CA    . VAL G  4  113 ? 290.202 303.234 316.686 1.00 61.97  ? 113 VAL G CA    1 
ATOM   21007 C  C     . VAL G  4  113 ? 290.887 304.390 315.973 1.00 64.57  ? 113 VAL G C     1 
ATOM   21008 O  O     . VAL G  4  113 ? 291.287 304.261 314.810 1.00 69.89  ? 113 VAL G O     1 
ATOM   21009 C  CB    . VAL G  4  113 ? 291.114 302.000 316.738 1.00 56.90  ? 113 VAL G CB    1 
ATOM   21010 C  CG1   . VAL G  4  113 ? 292.417 302.335 317.436 1.00 61.00  ? 113 VAL G CG1   1 
ATOM   21011 C  CG2   . VAL G  4  113 ? 290.409 300.851 317.436 1.00 52.94  ? 113 VAL G CG2   1 
ATOM   21012 N  N     . GLU G  4  114 ? 291.040 305.510 316.675 1.00 59.26  ? 114 GLU G N     1 
ATOM   21013 C  CA    . GLU G  4  114 ? 291.632 306.718 316.118 1.00 62.37  ? 114 GLU G CA    1 
ATOM   21014 C  C     . GLU G  4  114 ? 292.943 307.027 316.825 1.00 63.61  ? 114 GLU G C     1 
ATOM   21015 O  O     . GLU G  4  114 ? 293.020 306.971 318.057 1.00 70.77  ? 114 GLU G O     1 
ATOM   21016 C  CB    . GLU G  4  114 ? 290.679 307.907 316.248 1.00 71.58  ? 114 GLU G CB    1 
ATOM   21017 C  CG    . GLU G  4  114 ? 289.219 307.525 316.388 1.00 81.96  ? 114 GLU G CG    1 
ATOM   21018 C  CD    . GLU G  4  114 ? 288.305 308.732 316.403 1.00 94.01  ? 114 GLU G CD    1 
ATOM   21019 O  OE1   . GLU G  4  114 ? 287.070 308.546 316.413 1.00 97.79  ? 114 GLU G OE1   1 
ATOM   21020 O  OE2   . GLU G  4  114 ? 288.821 309.869 316.406 1.00 97.02  ? 114 GLU G OE2   1 
ATOM   21021 N  N     . PHE G  4  115 ? 293.970 307.349 316.043 1.00 65.80  ? 115 PHE G N     1 
ATOM   21022 C  CA    . PHE G  4  115 ? 295.260 307.754 316.577 1.00 71.07  ? 115 PHE G CA    1 
ATOM   21023 C  C     . PHE G  4  115 ? 295.822 308.872 315.713 1.00 78.79  ? 115 PHE G C     1 
ATOM   21024 O  O     . PHE G  4  115 ? 295.541 308.960 314.516 1.00 82.64  ? 115 PHE G O     1 
ATOM   21025 C  CB    . PHE G  4  115 ? 296.244 306.575 316.654 1.00 63.03  ? 115 PHE G CB    1 
ATOM   21026 C  CG    . PHE G  4  115 ? 296.536 305.932 315.327 1.00 65.38  ? 115 PHE G CG    1 
ATOM   21027 C  CD1   . PHE G  4  115 ? 295.600 305.119 314.710 1.00 67.91  ? 115 PHE G CD1   1 
ATOM   21028 C  CD2   . PHE G  4  115 ? 297.754 306.130 314.702 1.00 69.40  ? 115 PHE G CD2   1 
ATOM   21029 C  CE1   . PHE G  4  115 ? 295.870 304.524 313.495 1.00 69.36  ? 115 PHE G CE1   1 
ATOM   21030 C  CE2   . PHE G  4  115 ? 298.030 305.536 313.486 1.00 70.31  ? 115 PHE G CE2   1 
ATOM   21031 C  CZ    . PHE G  4  115 ? 297.087 304.732 312.883 1.00 69.15  ? 115 PHE G CZ    1 
ATOM   21032 N  N     . THR G  4  116 ? 296.620 309.738 316.337 1.00 80.11  ? 116 THR G N     1 
ATOM   21033 C  CA    . THR G  4  116 ? 297.191 310.890 315.654 1.00 83.43  ? 116 THR G CA    1 
ATOM   21034 C  C     . THR G  4  116 ? 298.630 310.677 315.206 1.00 81.62  ? 116 THR G C     1 
ATOM   21035 O  O     . THR G  4  116 ? 299.192 311.561 314.550 1.00 90.05  ? 116 THR G O     1 
ATOM   21036 C  CB    . THR G  4  116 ? 297.128 312.129 316.556 1.00 87.50  ? 116 THR G CB    1 
ATOM   21037 O  OG1   . THR G  4  116 ? 297.348 311.743 317.918 1.00 86.48  ? 116 THR G OG1   1 
ATOM   21038 C  CG2   . THR G  4  116 ? 295.772 312.804 316.438 1.00 87.94  ? 116 THR G CG2   1 
ATOM   21039 N  N     . GLY G  4  117 ? 299.237 309.541 315.535 1.00 73.42  ? 117 GLY G N     1 
ATOM   21040 C  CA    . GLY G  4  117 ? 300.614 309.284 315.175 1.00 78.28  ? 117 GLY G CA    1 
ATOM   21041 C  C     . GLY G  4  117 ? 301.643 309.788 316.161 1.00 82.53  ? 117 GLY G C     1 
ATOM   21042 O  O     . GLY G  4  117 ? 302.833 309.497 315.989 1.00 80.45  ? 117 GLY G O     1 
ATOM   21043 N  N     . GLU G  4  118 ? 301.231 310.534 317.187 1.00 82.77  ? 118 GLU G N     1 
ATOM   21044 C  CA    . GLU G  4  118 ? 302.137 311.007 318.218 1.00 80.78  ? 118 GLU G CA    1 
ATOM   21045 C  C     . GLU G  4  118 ? 302.084 310.092 319.434 1.00 82.02  ? 118 GLU G C     1 
ATOM   21046 O  O     . GLU G  4  118 ? 301.093 309.388 319.647 1.00 79.50  ? 118 GLU G O     1 
ATOM   21047 C  CB    . GLU G  4  118 ? 301.780 312.433 318.653 1.00 85.51  ? 118 GLU G CB    1 
ATOM   21048 C  CG    . GLU G  4  118 ? 301.541 313.407 317.520 1.00 97.22  ? 118 GLU G CG    1 
ATOM   21049 C  CD    . GLU G  4  118 ? 300.257 314.188 317.699 1.00 103.94 ? 118 GLU G CD    1 
ATOM   21050 O  OE1   . GLU G  4  118 ? 299.840 314.877 316.747 1.00 110.06 ? 118 GLU G OE1   1 
ATOM   21051 O  OE2   . GLU G  4  118 ? 299.662 314.114 318.794 1.00 102.60 ? 118 GLU G OE2   1 
ATOM   21052 N  N     . PRO G  4  119 ? 303.135 310.072 320.251 1.00 81.64  ? 119 PRO G N     1 
ATOM   21053 C  CA    . PRO G  4  119 ? 303.064 309.332 321.512 1.00 78.96  ? 119 PRO G CA    1 
ATOM   21054 C  C     . PRO G  4  119 ? 302.054 309.958 322.459 1.00 76.16  ? 119 PRO G C     1 
ATOM   21055 O  O     . PRO G  4  119 ? 301.764 311.155 322.391 1.00 82.38  ? 119 PRO G O     1 
ATOM   21056 C  CB    . PRO G  4  119 ? 304.489 309.436 322.066 1.00 77.31  ? 119 PRO G CB    1 
ATOM   21057 C  CG    . PRO G  4  119 ? 305.045 310.661 321.432 1.00 82.02  ? 119 PRO G CG    1 
ATOM   21058 C  CD    . PRO G  4  119 ? 304.455 310.694 320.055 1.00 82.42  ? 119 PRO G CD    1 
ATOM   21059 N  N     . GLY G  4  120 ? 301.506 309.124 323.338 1.00 71.11  ? 120 GLY G N     1 
ATOM   21060 C  CA    . GLY G  4  120 ? 300.529 309.614 324.294 1.00 65.85  ? 120 GLY G CA    1 
ATOM   21061 C  C     . GLY G  4  120 ? 301.106 310.722 325.157 1.00 73.93  ? 120 GLY G C     1 
ATOM   21062 O  O     . GLY G  4  120 ? 302.233 310.633 325.649 1.00 81.70  ? 120 GLY G O     1 
ATOM   21063 N  N     . GLY G  4  121 ? 300.320 311.773 325.341 1.00 79.76  ? 121 GLY G N     1 
ATOM   21064 C  CA    . GLY G  4  121 ? 300.771 312.960 326.023 1.00 80.82  ? 121 GLY G CA    1 
ATOM   21065 C  C     . GLY G  4  121 ? 301.168 314.100 325.115 1.00 89.09  ? 121 GLY G C     1 
ATOM   21066 O  O     . GLY G  4  121 ? 302.189 314.745 325.377 1.00 90.86  ? 121 GLY G O     1 
ATOM   21067 N  N     . ALA G  4  122 ? 300.399 314.362 324.060 1.00 93.87  ? 122 ALA G N     1 
ATOM   21068 C  CA    . ALA G  4  122 ? 300.718 315.379 323.061 1.00 96.34  ? 122 ALA G CA    1 
ATOM   21069 C  C     . ALA G  4  122 ? 302.094 315.136 322.455 1.00 92.58  ? 122 ALA G C     1 
ATOM   21070 O  O     . ALA G  4  122 ? 302.333 314.098 321.839 1.00 88.23  ? 122 ALA G O     1 
ATOM   21071 C  CB    . ALA G  4  122 ? 300.637 316.776 323.667 1.00 99.73  ? 122 ALA G CB    1 
ATOM   21072 N  N     . MET H  1  4   ? 292.711 332.232 265.560 1.00 112.22 ? 4   MET H N     1 
ATOM   21073 C  CA    . MET H  1  4   ? 292.932 333.632 265.902 1.00 118.67 ? 4   MET H CA    1 
ATOM   21074 C  C     . MET H  1  4   ? 291.608 334.379 266.030 1.00 124.34 ? 4   MET H C     1 
ATOM   21075 O  O     . MET H  1  4   ? 290.541 333.764 266.053 1.00 123.14 ? 4   MET H O     1 
ATOM   21076 C  CB    . MET H  1  4   ? 293.818 334.306 264.853 1.00 116.39 ? 4   MET H CB    1 
ATOM   21077 N  N     . SER H  1  5   ? 291.691 335.708 266.115 1.00 125.35 ? 5   SER H N     1 
ATOM   21078 C  CA    . SER H  1  5   ? 290.526 336.594 266.096 1.00 117.21 ? 5   SER H CA    1 
ATOM   21079 C  C     . SER H  1  5   ? 289.593 336.331 267.282 1.00 111.56 ? 5   SER H C     1 
ATOM   21080 O  O     . SER H  1  5   ? 288.436 335.943 267.125 1.00 112.56 ? 5   SER H O     1 
ATOM   21081 C  CB    . SER H  1  5   ? 289.773 336.469 264.767 1.00 117.46 ? 5   SER H CB    1 
ATOM   21082 O  OG    . SER H  1  5   ? 289.248 335.166 264.575 1.00 104.93 ? 5   SER H OG    1 
ATOM   21083 N  N     . ARG H  1  6   ? 290.121 336.564 268.485 1.00 105.61 ? 6   ARG H N     1 
ATOM   21084 C  CA    . ARG H  1  6   ? 289.357 336.298 269.700 1.00 105.29 ? 6   ARG H CA    1 
ATOM   21085 C  C     . ARG H  1  6   ? 288.245 337.317 269.936 1.00 106.91 ? 6   ARG H C     1 
ATOM   21086 O  O     . ARG H  1  6   ? 287.246 336.985 270.586 1.00 109.45 ? 6   ARG H O     1 
ATOM   21087 C  CB    . ARG H  1  6   ? 290.302 336.253 270.904 1.00 99.65  ? 6   ARG H CB    1 
ATOM   21088 C  CG    . ARG H  1  6   ? 290.404 337.552 271.680 1.00 103.00 ? 6   ARG H CG    1 
ATOM   21089 C  CD    . ARG H  1  6   ? 291.474 337.479 272.758 1.00 101.44 ? 6   ARG H CD    1 
ATOM   21090 N  NE    . ARG H  1  6   ? 291.146 336.533 273.817 1.00 98.50  ? 6   ARG H NE    1 
ATOM   21091 C  CZ    . ARG H  1  6   ? 291.830 335.425 274.068 1.00 102.53 ? 6   ARG H CZ    1 
ATOM   21092 N  NH1   . ARG H  1  6   ? 292.881 335.083 273.342 1.00 99.53  ? 6   ARG H NH1   1 
ATOM   21093 N  NH2   . ARG H  1  6   ? 291.452 334.643 275.075 1.00 99.11  ? 6   ARG H NH2   1 
ATOM   21094 N  N     . GLU H  1  7   ? 288.383 338.540 269.418 1.00 107.77 ? 7   GLU H N     1 
ATOM   21095 C  CA    . GLU H  1  7   ? 287.389 339.571 269.701 1.00 110.60 ? 7   GLU H CA    1 
ATOM   21096 C  C     . GLU H  1  7   ? 286.044 339.248 269.062 1.00 107.43 ? 7   GLU H C     1 
ATOM   21097 O  O     . GLU H  1  7   ? 284.997 339.332 269.722 1.00 107.21 ? 7   GLU H O     1 
ATOM   21098 C  CB    . GLU H  1  7   ? 287.898 340.934 269.227 1.00 112.61 ? 7   GLU H CB    1 
ATOM   21099 C  CG    . GLU H  1  7   ? 289.387 341.199 269.474 1.00 119.24 ? 7   GLU H CG    1 
ATOM   21100 C  CD    . GLU H  1  7   ? 289.789 341.191 270.946 1.00 124.14 ? 7   GLU H CD    1 
ATOM   21101 O  OE1   . GLU H  1  7   ? 288.914 341.062 271.828 1.00 122.02 ? 7   GLU H OE1   1 
ATOM   21102 O  OE2   . GLU H  1  7   ? 291.001 341.318 271.222 1.00 128.08 ? 7   GLU H OE2   1 
ATOM   21103 N  N     . GLU H  1  8   ? 286.039 338.875 267.780 1.00 105.58 ? 8   GLU H N     1 
ATOM   21104 C  CA    . GLU H  1  8   ? 284.752 338.609 267.153 1.00 105.06 ? 8   GLU H CA    1 
ATOM   21105 C  C     . GLU H  1  8   ? 284.156 337.275 267.582 1.00 100.61 ? 8   GLU H C     1 
ATOM   21106 O  O     . GLU H  1  8   ? 282.935 337.125 267.546 1.00 97.45  ? 8   GLU H O     1 
ATOM   21107 C  CB    . GLU H  1  8   ? 284.835 338.706 265.626 1.00 108.32 ? 8   GLU H CB    1 
ATOM   21108 C  CG    . GLU H  1  8   ? 285.881 337.878 264.924 1.00 113.78 ? 8   GLU H CG    1 
ATOM   21109 C  CD    . GLU H  1  8   ? 287.086 338.711 264.551 1.00 121.72 ? 8   GLU H CD    1 
ATOM   21110 O  OE1   . GLU H  1  8   ? 287.787 338.343 263.587 1.00 118.76 ? 8   GLU H OE1   1 
ATOM   21111 O  OE2   . GLU H  1  8   ? 287.335 339.732 265.225 1.00 124.18 ? 8   GLU H OE2   1 
ATOM   21112 N  N     . VAL H  1  9   ? 284.963 336.318 268.046 1.00 99.36  ? 9   VAL H N     1 
ATOM   21113 C  CA    . VAL H  1  9   ? 284.366 335.111 268.616 1.00 97.03  ? 9   VAL H CA    1 
ATOM   21114 C  C     . VAL H  1  9   ? 283.767 335.410 269.989 1.00 96.52  ? 9   VAL H C     1 
ATOM   21115 O  O     . VAL H  1  9   ? 282.734 334.840 270.367 1.00 99.02  ? 9   VAL H O     1 
ATOM   21116 C  CB    . VAL H  1  9   ? 285.381 333.950 268.652 1.00 91.75  ? 9   VAL H CB    1 
ATOM   21117 C  CG1   . VAL H  1  9   ? 286.101 333.836 267.319 1.00 97.75  ? 9   VAL H CG1   1 
ATOM   21118 C  CG2   . VAL H  1  9   ? 286.377 334.116 269.772 1.00 90.01  ? 9   VAL H CG2   1 
ATOM   21119 N  N     . GLU H  1  10  ? 284.379 336.330 270.744 1.00 95.96  ? 10  GLU H N     1 
ATOM   21120 C  CA    . GLU H  1  10  ? 283.749 336.802 271.975 1.00 88.78  ? 10  GLU H CA    1 
ATOM   21121 C  C     . GLU H  1  10  ? 282.402 337.457 271.689 1.00 89.72  ? 10  GLU H C     1 
ATOM   21122 O  O     . GLU H  1  10  ? 281.390 337.144 272.337 1.00 92.62  ? 10  GLU H O     1 
ATOM   21123 C  CB    . GLU H  1  10  ? 284.676 337.785 272.693 1.00 89.47  ? 10  GLU H CB    1 
ATOM   21124 C  CG    . GLU H  1  10  ? 285.239 337.305 274.028 1.00 101.42 ? 10  GLU H CG    1 
ATOM   21125 C  CD    . GLU H  1  10  ? 284.171 336.888 275.030 1.00 108.97 ? 10  GLU H CD    1 
ATOM   21126 O  OE1   . GLU H  1  10  ? 282.997 337.289 274.874 1.00 106.23 ? 10  GLU H OE1   1 
ATOM   21127 O  OE2   . GLU H  1  10  ? 284.513 336.160 275.985 1.00 105.34 ? 10  GLU H OE2   1 
ATOM   21128 N  N     . SER H  1  11  ? 282.367 338.367 270.713 1.00 94.48  ? 11  SER H N     1 
ATOM   21129 C  CA    . SER H  1  11  ? 281.103 339.013 270.375 1.00 92.75  ? 11  SER H CA    1 
ATOM   21130 C  C     . SER H  1  11  ? 280.098 338.004 269.831 1.00 95.60  ? 11  SER H C     1 
ATOM   21131 O  O     . SER H  1  11  ? 278.894 338.144 270.055 1.00 98.09  ? 11  SER H O     1 
ATOM   21132 C  CB    . SER H  1  11  ? 281.321 340.149 269.377 1.00 96.13  ? 11  SER H CB    1 
ATOM   21133 O  OG    . SER H  1  11  ? 282.376 339.863 268.488 1.00 104.86 ? 11  SER H OG    1 
ATOM   21134 N  N     . LEU H  1  12  ? 280.571 336.980 269.115 1.00 93.57  ? 12  LEU H N     1 
ATOM   21135 C  CA    . LEU H  1  12  ? 279.681 335.927 268.639 1.00 89.13  ? 12  LEU H CA    1 
ATOM   21136 C  C     . LEU H  1  12  ? 279.052 335.166 269.797 1.00 86.81  ? 12  LEU H C     1 
ATOM   21137 O  O     . LEU H  1  12  ? 277.856 334.851 269.766 1.00 88.78  ? 12  LEU H O     1 
ATOM   21138 C  CB    . LEU H  1  12  ? 280.446 334.971 267.724 1.00 90.67  ? 12  LEU H CB    1 
ATOM   21139 C  CG    . LEU H  1  12  ? 279.924 333.535 267.642 1.00 84.98  ? 12  LEU H CG    1 
ATOM   21140 C  CD1   . LEU H  1  12  ? 278.639 333.477 266.838 1.00 78.84  ? 12  LEU H CD1   1 
ATOM   21141 C  CD2   . LEU H  1  12  ? 280.975 332.614 267.044 1.00 80.48  ? 12  LEU H CD2   1 
ATOM   21142 N  N     . ILE H  1  13  ? 279.847 334.843 270.819 1.00 82.30  ? 13  ILE H N     1 
ATOM   21143 C  CA    . ILE H  1  13  ? 279.290 334.223 272.018 1.00 80.59  ? 13  ILE H CA    1 
ATOM   21144 C  C     . ILE H  1  13  ? 278.217 335.121 272.617 1.00 85.28  ? 13  ILE H C     1 
ATOM   21145 O  O     . ILE H  1  13  ? 277.137 334.655 273.009 1.00 88.85  ? 13  ILE H O     1 
ATOM   21146 C  CB    . ILE H  1  13  ? 280.406 333.920 273.034 1.00 74.78  ? 13  ILE H CB    1 
ATOM   21147 C  CG1   . ILE H  1  13  ? 281.320 332.811 272.513 1.00 77.90  ? 13  ILE H CG1   1 
ATOM   21148 C  CG2   . ILE H  1  13  ? 279.818 333.536 274.381 1.00 73.71  ? 13  ILE H CG2   1 
ATOM   21149 C  CD1   . ILE H  1  13  ? 282.609 332.671 273.290 1.00 77.40  ? 13  ILE H CD1   1 
ATOM   21150 N  N     . GLN H  1  14  ? 278.492 336.426 272.678 1.00 90.71  ? 14  GLN H N     1 
ATOM   21151 C  CA    . GLN H  1  14  ? 277.510 337.357 273.229 1.00 90.26  ? 14  GLN H CA    1 
ATOM   21152 C  C     . GLN H  1  14  ? 276.221 337.370 272.409 1.00 91.05  ? 14  GLN H C     1 
ATOM   21153 O  O     . GLN H  1  14  ? 275.123 337.388 272.976 1.00 95.01  ? 14  GLN H O     1 
ATOM   21154 C  CB    . GLN H  1  14  ? 278.109 338.761 273.320 1.00 92.77  ? 14  GLN H CB    1 
ATOM   21155 C  CG    . GLN H  1  14  ? 278.731 339.092 274.673 1.00 87.81  ? 14  GLN H CG    1 
ATOM   21156 C  CD    . GLN H  1  14  ? 279.463 337.916 275.295 1.00 97.79  ? 14  GLN H CD    1 
ATOM   21157 O  OE1   . GLN H  1  14  ? 279.075 337.418 276.352 1.00 99.81  ? 14  GLN H OE1   1 
ATOM   21158 N  NE2   . GLN H  1  14  ? 280.538 337.478 274.650 1.00 96.87  ? 14  GLN H NE2   1 
ATOM   21159 N  N     . GLU H  1  15  ? 276.330 337.369 271.076 1.00 94.09  ? 15  GLU H N     1 
ATOM   21160 C  CA    . GLU H  1  15  ? 275.130 337.356 270.239 1.00 96.36  ? 15  GLU H CA    1 
ATOM   21161 C  C     . GLU H  1  15  ? 274.339 336.065 270.397 1.00 97.00  ? 15  GLU H C     1 
ATOM   21162 O  O     . GLU H  1  15  ? 273.106 336.104 270.469 1.00 95.24  ? 15  GLU H O     1 
ATOM   21163 C  CB    . GLU H  1  15  ? 275.474 337.560 268.759 1.00 92.55  ? 15  GLU H CB    1 
ATOM   21164 C  CG    . GLU H  1  15  ? 276.495 338.644 268.420 1.00 103.68 ? 15  GLU H CG    1 
ATOM   21165 C  CD    . GLU H  1  15  ? 276.149 340.034 268.943 1.00 119.57 ? 15  GLU H CD    1 
ATOM   21166 O  OE1   . GLU H  1  15  ? 275.026 340.250 269.444 1.00 119.84 ? 15  GLU H OE1   1 
ATOM   21167 O  OE2   . GLU H  1  15  ? 277.022 340.922 268.851 1.00 121.07 ? 15  GLU H OE2   1 
ATOM   21168 N  N     . VAL H  1  16  ? 275.020 334.918 270.440 1.00 93.88  ? 16  VAL H N     1 
ATOM   21169 C  CA    . VAL H  1  16  ? 274.315 333.649 270.587 1.00 88.25  ? 16  VAL H CA    1 
ATOM   21170 C  C     . VAL H  1  16  ? 273.605 333.582 271.932 1.00 88.55  ? 16  VAL H C     1 
ATOM   21171 O  O     . VAL H  1  16  ? 272.483 333.070 272.031 1.00 92.22  ? 16  VAL H O     1 
ATOM   21172 C  CB    . VAL H  1  16  ? 275.278 332.464 270.393 1.00 84.41  ? 16  VAL H CB    1 
ATOM   21173 C  CG1   . VAL H  1  16  ? 274.528 331.152 270.511 1.00 82.35  ? 16  VAL H CG1   1 
ATOM   21174 C  CG2   . VAL H  1  16  ? 275.929 332.542 269.032 1.00 78.81  ? 16  VAL H CG2   1 
ATOM   21175 N  N     . LEU H  1  17  ? 274.230 334.105 272.984 1.00 87.87  ? 17  LEU H N     1 
ATOM   21176 C  CA    . LEU H  1  17  ? 273.628 334.044 274.310 1.00 85.45  ? 17  LEU H CA    1 
ATOM   21177 C  C     . LEU H  1  17  ? 272.516 335.066 274.523 1.00 88.04  ? 17  LEU H C     1 
ATOM   21178 O  O     . LEU H  1  17  ? 272.060 335.221 275.659 1.00 92.33  ? 17  LEU H O     1 
ATOM   21179 C  CB    . LEU H  1  17  ? 274.706 334.236 275.377 1.00 86.31  ? 17  LEU H CB    1 
ATOM   21180 C  CG    . LEU H  1  17  ? 275.660 333.060 275.572 1.00 85.80  ? 17  LEU H CG    1 
ATOM   21181 C  CD1   . LEU H  1  17  ? 276.460 333.253 276.837 1.00 80.74  ? 17  LEU H CD1   1 
ATOM   21182 C  CD2   . LEU H  1  17  ? 274.894 331.751 275.619 1.00 84.90  ? 17  LEU H CD2   1 
ATOM   21183 N  N     . GLU H  1  18  ? 272.061 335.757 273.477 1.00 85.20  ? 18  GLU H N     1 
ATOM   21184 C  CA    . GLU H  1  18  ? 271.097 336.835 273.681 1.00 89.33  ? 18  GLU H CA    1 
ATOM   21185 C  C     . GLU H  1  18  ? 269.665 336.325 273.792 1.00 89.75  ? 18  GLU H C     1 
ATOM   21186 O  O     . GLU H  1  18  ? 268.825 336.984 274.414 1.00 89.00  ? 18  GLU H O     1 
ATOM   21187 C  CB    . GLU H  1  18  ? 271.203 337.856 272.550 1.00 97.69  ? 18  GLU H CB    1 
ATOM   21188 C  CG    . GLU H  1  18  ? 270.921 339.287 272.984 1.00 100.92 ? 18  GLU H CG    1 
ATOM   21189 C  CD    . GLU H  1  18  ? 272.051 339.884 273.796 1.00 105.20 ? 18  GLU H CD    1 
ATOM   21190 O  OE1   . GLU H  1  18  ? 273.224 339.565 273.511 1.00 109.01 ? 18  GLU H OE1   1 
ATOM   21191 O  OE2   . GLU H  1  18  ? 271.766 340.672 274.722 1.00 101.66 ? 18  GLU H OE2   1 
ATOM   21192 N  N     . VAL H  1  19  ? 269.361 335.166 273.204 1.00 90.20  ? 19  VAL H N     1 
ATOM   21193 C  CA    . VAL H  1  19  ? 267.974 334.709 273.170 1.00 90.67  ? 19  VAL H CA    1 
ATOM   21194 C  C     . VAL H  1  19  ? 267.575 334.060 274.486 1.00 87.79  ? 19  VAL H C     1 
ATOM   21195 O  O     . VAL H  1  19  ? 266.383 333.945 274.793 1.00 87.17  ? 19  VAL H O     1 
ATOM   21196 C  CB    . VAL H  1  19  ? 267.759 333.740 271.995 1.00 84.70  ? 19  VAL H CB    1 
ATOM   21197 C  CG1   . VAL H  1  19  ? 267.794 334.486 270.672 1.00 89.50  ? 19  VAL H CG1   1 
ATOM   21198 C  CG2   . VAL H  1  19  ? 268.797 332.637 272.034 1.00 77.99  ? 19  VAL H CG2   1 
ATOM   21199 N  N     . TYR H  1  20  ? 268.549 333.626 275.280 1.00 85.25  ? 20  TYR H N     1 
ATOM   21200 C  CA    . TYR H  1  20  ? 268.252 332.876 276.486 1.00 79.84  ? 20  TYR H CA    1 
ATOM   21201 C  C     . TYR H  1  20  ? 267.609 333.769 277.545 1.00 83.82  ? 20  TYR H C     1 
ATOM   21202 O  O     . TYR H  1  20  ? 267.878 334.972 277.603 1.00 85.11  ? 20  TYR H O     1 
ATOM   21203 C  CB    . TYR H  1  20  ? 269.526 332.259 277.052 1.00 81.42  ? 20  TYR H CB    1 
ATOM   21204 C  CG    . TYR H  1  20  ? 270.000 331.042 276.302 1.00 76.91  ? 20  TYR H CG    1 
ATOM   21205 C  CD1   . TYR H  1  20  ? 269.096 330.140 275.766 1.00 73.64  ? 20  TYR H CD1   1 
ATOM   21206 C  CD2   . TYR H  1  20  ? 271.353 330.797 276.125 1.00 73.25  ? 20  TYR H CD2   1 
ATOM   21207 C  CE1   . TYR H  1  20  ? 269.524 329.026 275.079 1.00 79.06  ? 20  TYR H CE1   1 
ATOM   21208 C  CE2   . TYR H  1  20  ? 271.790 329.687 275.439 1.00 74.98  ? 20  TYR H CE2   1 
ATOM   21209 C  CZ    . TYR H  1  20  ? 270.871 328.804 274.918 1.00 79.56  ? 20  TYR H CZ    1 
ATOM   21210 O  OH    . TYR H  1  20  ? 271.297 327.692 274.233 1.00 80.28  ? 20  TYR H OH    1 
ATOM   21211 N  N     . PRO H  1  21  ? 266.751 333.203 278.391 1.00 78.61  ? 21  PRO H N     1 
ATOM   21212 C  CA    . PRO H  1  21  ? 266.309 333.923 279.589 1.00 80.00  ? 21  PRO H CA    1 
ATOM   21213 C  C     . PRO H  1  21  ? 267.493 334.252 280.486 1.00 81.46  ? 21  PRO H C     1 
ATOM   21214 O  O     . PRO H  1  21  ? 268.601 333.742 280.316 1.00 87.15  ? 21  PRO H O     1 
ATOM   21215 C  CB    . PRO H  1  21  ? 265.344 332.939 280.256 1.00 78.10  ? 21  PRO H CB    1 
ATOM   21216 C  CG    . PRO H  1  21  ? 264.854 332.087 279.131 1.00 68.54  ? 21  PRO H CG    1 
ATOM   21217 C  CD    . PRO H  1  21  ? 266.037 331.927 278.223 1.00 69.93  ? 21  PRO H CD    1 
ATOM   21218 N  N     . GLU H  1  22  ? 267.243 335.124 281.466 1.00 79.29  ? 22  GLU H N     1 
ATOM   21219 C  CA    . GLU H  1  22  ? 268.339 335.676 282.258 1.00 85.33  ? 22  GLU H CA    1 
ATOM   21220 C  C     . GLU H  1  22  ? 269.100 334.587 283.005 1.00 84.05  ? 22  GLU H C     1 
ATOM   21221 O  O     . GLU H  1  22  ? 270.336 334.577 283.009 1.00 88.58  ? 22  GLU H O     1 
ATOM   21222 C  CB    . GLU H  1  22  ? 267.804 336.722 283.235 1.00 94.41  ? 22  GLU H CB    1 
ATOM   21223 C  CG    . GLU H  1  22  ? 268.714 337.928 283.405 1.00 96.62  ? 22  GLU H CG    1 
ATOM   21224 C  CD    . GLU H  1  22  ? 270.029 337.579 284.069 1.00 109.45 ? 22  GLU H CD    1 
ATOM   21225 O  OE1   . GLU H  1  22  ? 270.036 337.346 285.296 1.00 110.58 ? 22  GLU H OE1   1 
ATOM   21226 O  OE2   . GLU H  1  22  ? 271.058 337.537 283.363 1.00 109.27 ? 22  GLU H OE2   1 
ATOM   21227 N  N     . LYS H  1  23  ? 268.383 333.655 283.636 1.00 82.38  ? 23  LYS H N     1 
ATOM   21228 C  CA    . LYS H  1  23  ? 269.045 332.601 284.401 1.00 81.96  ? 23  LYS H CA    1 
ATOM   21229 C  C     . LYS H  1  23  ? 269.798 331.644 283.482 1.00 86.88  ? 23  LYS H C     1 
ATOM   21230 O  O     . LYS H  1  23  ? 270.954 331.282 283.747 1.00 92.10  ? 23  LYS H O     1 
ATOM   21231 C  CB    . LYS H  1  23  ? 268.010 331.853 285.240 1.00 80.67  ? 23  LYS H CB    1 
ATOM   21232 C  CG    . LYS H  1  23  ? 268.497 331.425 286.609 1.00 87.47  ? 23  LYS H CG    1 
ATOM   21233 C  CD    . LYS H  1  23  ? 267.361 330.837 287.430 1.00 87.64  ? 23  LYS H CD    1 
ATOM   21234 C  CE    . LYS H  1  23  ? 267.206 329.348 287.185 1.00 86.93  ? 23  LYS H CE    1 
ATOM   21235 N  NZ    . LYS H  1  23  ? 266.037 328.795 287.923 1.00 88.42  ? 23  LYS H NZ    1 
ATOM   21236 N  N     . ALA H  1  24  ? 269.152 331.225 282.391 1.00 81.01  ? 24  ALA H N     1 
ATOM   21237 C  CA    . ALA H  1  24  ? 269.805 330.338 281.436 1.00 72.83  ? 24  ALA H CA    1 
ATOM   21238 C  C     . ALA H  1  24  ? 271.012 331.011 280.798 1.00 76.90  ? 24  ALA H C     1 
ATOM   21239 O  O     . ALA H  1  24  ? 272.058 330.379 280.622 1.00 80.19  ? 24  ALA H O     1 
ATOM   21240 C  CB    . ALA H  1  24  ? 268.810 329.891 280.368 1.00 72.13  ? 24  ALA H CB    1 
ATOM   21241 N  N     . ARG H  1  25  ? 270.884 332.292 280.443 1.00 79.70  ? 25  ARG H N     1 
ATOM   21242 C  CA    . ARG H  1  25  ? 272.024 333.030 279.910 1.00 77.30  ? 25  ARG H CA    1 
ATOM   21243 C  C     . ARG H  1  25  ? 273.160 333.088 280.918 1.00 71.26  ? 25  ARG H C     1 
ATOM   21244 O  O     . ARG H  1  25  ? 274.327 332.871 280.566 1.00 74.07  ? 25  ARG H O     1 
ATOM   21245 C  CB    . ARG H  1  25  ? 271.597 334.444 279.522 1.00 82.84  ? 25  ARG H CB    1 
ATOM   21246 C  CG    . ARG H  1  25  ? 272.661 335.237 278.789 1.00 83.45  ? 25  ARG H CG    1 
ATOM   21247 C  CD    . ARG H  1  25  ? 272.178 336.644 278.493 1.00 91.02  ? 25  ARG H CD    1 
ATOM   21248 N  NE    . ARG H  1  25  ? 270.855 336.644 277.882 1.00 99.75  ? 25  ARG H NE    1 
ATOM   21249 C  CZ    . ARG H  1  25  ? 269.855 337.425 278.264 1.00 99.52  ? 25  ARG H CZ    1 
ATOM   21250 N  NH1   . ARG H  1  25  ? 269.994 338.292 279.254 1.00 98.71  ? 25  ARG H NH1   1 
ATOM   21251 N  NH2   . ARG H  1  25  ? 268.685 337.336 277.637 1.00 95.67  ? 25  ARG H NH2   1 
ATOM   21252 N  N     . LYS H  1  26  ? 272.836 333.373 282.180 1.00 73.45  ? 26  LYS H N     1 
ATOM   21253 C  CA    . LYS H  1  26  ? 273.868 333.498 283.200 1.00 79.99  ? 26  LYS H CA    1 
ATOM   21254 C  C     . LYS H  1  26  ? 274.618 332.188 283.386 1.00 83.39  ? 26  LYS H C     1 
ATOM   21255 O  O     . LYS H  1  26  ? 275.845 332.185 283.534 1.00 82.26  ? 26  LYS H O     1 
ATOM   21256 C  CB    . LYS H  1  26  ? 273.246 333.954 284.519 1.00 87.17  ? 26  LYS H CB    1 
ATOM   21257 C  CG    . LYS H  1  26  ? 273.472 335.422 284.834 1.00 99.72  ? 26  LYS H CG    1 
ATOM   21258 C  CD    . LYS H  1  26  ? 273.406 335.685 286.329 1.00 108.67 ? 26  LYS H CD    1 
ATOM   21259 C  CE    . LYS H  1  26  ? 274.223 334.668 287.107 1.00 109.76 ? 26  LYS H CE    1 
ATOM   21260 N  NZ    . LYS H  1  26  ? 274.644 335.197 288.432 1.00 117.00 ? 26  LYS H NZ    1 
ATOM   21261 N  N     . ASP H  1  27  ? 273.901 331.063 283.386 1.00 81.13  ? 27  ASP H N     1 
ATOM   21262 C  CA    . ASP H  1  27  ? 274.586 329.785 283.560 1.00 69.42  ? 27  ASP H CA    1 
ATOM   21263 C  C     . ASP H  1  27  ? 275.397 329.445 282.312 1.00 68.60  ? 27  ASP H C     1 
ATOM   21264 O  O     . ASP H  1  27  ? 276.581 329.105 282.405 1.00 71.53  ? 27  ASP H O     1 
ATOM   21265 C  CB    . ASP H  1  27  ? 273.570 328.685 283.893 1.00 71.72  ? 27  ASP H CB    1 
ATOM   21266 C  CG    . ASP H  1  27  ? 274.043 327.274 283.516 1.00 85.82  ? 27  ASP H CG    1 
ATOM   21267 O  OD1   . ASP H  1  27  ? 273.181 326.383 283.406 1.00 84.80  ? 27  ASP H OD1   1 
ATOM   21268 O  OD2   . ASP H  1  27  ? 275.260 327.005 283.437 1.00 87.89  ? 27  ASP H OD2   1 
ATOM   21269 N  N     . ARG H  1  28  ? 274.783 329.557 281.129 1.00 71.17  ? 28  ARG H N     1 
ATOM   21270 C  CA    . ARG H  1  28  ? 275.445 329.155 279.893 1.00 67.56  ? 28  ARG H CA    1 
ATOM   21271 C  C     . ARG H  1  28  ? 276.633 330.041 279.548 1.00 68.02  ? 28  ARG H C     1 
ATOM   21272 O  O     . ARG H  1  28  ? 277.476 329.635 278.742 1.00 69.37  ? 28  ARG H O     1 
ATOM   21273 C  CB    . ARG H  1  28  ? 274.443 329.165 278.737 1.00 63.65  ? 28  ARG H CB    1 
ATOM   21274 C  CG    . ARG H  1  28  ? 273.364 328.095 278.827 1.00 61.68  ? 28  ARG H CG    1 
ATOM   21275 C  CD    . ARG H  1  28  ? 273.939 326.690 278.861 1.00 63.10  ? 28  ARG H CD    1 
ATOM   21276 N  NE    . ARG H  1  28  ? 274.905 326.462 277.793 1.00 65.34  ? 28  ARG H NE    1 
ATOM   21277 C  CZ    . ARG H  1  28  ? 275.913 325.604 277.866 1.00 67.11  ? 28  ARG H CZ    1 
ATOM   21278 N  NH1   . ARG H  1  28  ? 276.115 324.867 278.945 1.00 70.00  ? 28  ARG H NH1   1 
ATOM   21279 N  NH2   . ARG H  1  28  ? 276.735 325.479 276.829 1.00 60.59  ? 28  ARG H NH2   1 
ATOM   21280 N  N     . ASN H  1  29  ? 276.717 331.242 280.125 1.00 71.07  ? 29  ASN H N     1 
ATOM   21281 C  CA    . ASN H  1  29  ? 277.879 332.087 279.875 1.00 69.09  ? 29  ASN H CA    1 
ATOM   21282 C  C     . ASN H  1  29  ? 279.152 331.481 280.451 1.00 71.07  ? 29  ASN H C     1 
ATOM   21283 O  O     . ASN H  1  29  ? 280.246 331.733 279.935 1.00 74.14  ? 29  ASN H O     1 
ATOM   21284 C  CB    . ASN H  1  29  ? 277.640 333.484 280.448 1.00 70.45  ? 29  ASN H CB    1 
ATOM   21285 C  CG    . ASN H  1  29  ? 278.837 334.395 280.282 1.00 81.75  ? 29  ASN H CG    1 
ATOM   21286 O  OD1   . ASN H  1  29  ? 279.332 334.592 279.172 1.00 89.44  ? 29  ASN H OD1   1 
ATOM   21287 N  ND2   . ASN H  1  29  ? 279.308 334.961 281.386 1.00 81.26  ? 29  ASN H ND2   1 
ATOM   21288 N  N     . LYS H  1  30  ? 279.033 330.677 281.510 1.00 67.25  ? 30  LYS H N     1 
ATOM   21289 C  CA    . LYS H  1  30  ? 280.210 330.096 282.144 1.00 61.80  ? 30  LYS H CA    1 
ATOM   21290 C  C     . LYS H  1  30  ? 280.782 328.922 281.360 1.00 63.85  ? 30  LYS H C     1 
ATOM   21291 O  O     . LYS H  1  30  ? 281.934 328.545 281.592 1.00 68.75  ? 30  LYS H O     1 
ATOM   21292 C  CB    . LYS H  1  30  ? 279.870 329.638 283.561 1.00 68.50  ? 30  LYS H CB    1 
ATOM   21293 C  CG    . LYS H  1  30  ? 279.591 330.763 284.539 1.00 72.95  ? 30  LYS H CG    1 
ATOM   21294 C  CD    . LYS H  1  30  ? 278.586 330.322 285.588 1.00 80.75  ? 30  LYS H CD    1 
ATOM   21295 C  CE    . LYS H  1  30  ? 278.366 331.393 286.639 1.00 92.41  ? 30  LYS H CE    1 
ATOM   21296 N  NZ    . LYS H  1  30  ? 276.917 331.636 286.876 1.00 94.06  ? 30  LYS H NZ    1 
ATOM   21297 N  N     . HIS H  1  31  ? 280.011 328.336 280.447 1.00 68.85  ? 31  HIS H N     1 
ATOM   21298 C  CA    . HIS H  1  31  ? 280.412 327.118 279.757 1.00 64.50  ? 31  HIS H CA    1 
ATOM   21299 C  C     . HIS H  1  31  ? 280.957 327.364 278.357 1.00 65.51  ? 31  HIS H C     1 
ATOM   21300 O  O     . HIS H  1  31  ? 281.318 326.402 277.673 1.00 69.49  ? 31  HIS H O     1 
ATOM   21301 C  CB    . HIS H  1  31  ? 279.230 326.147 279.683 1.00 59.87  ? 31  HIS H CB    1 
ATOM   21302 C  CG    . HIS H  1  31  ? 278.722 325.714 281.022 1.00 63.81  ? 31  HIS H CG    1 
ATOM   21303 N  ND1   . HIS H  1  31  ? 279.130 324.548 281.631 1.00 67.49  ? 31  HIS H ND1   1 
ATOM   21304 C  CD2   . HIS H  1  31  ? 277.839 326.292 281.870 1.00 66.30  ? 31  HIS H CD2   1 
ATOM   21305 C  CE1   . HIS H  1  31  ? 278.521 324.425 282.796 1.00 66.31  ? 31  HIS H CE1   1 
ATOM   21306 N  NE2   . HIS H  1  31  ? 277.732 325.471 282.965 1.00 70.95  ? 31  HIS H NE2   1 
ATOM   21307 N  N     . LEU H  1  32  ? 281.028 328.615 277.913 1.00 66.07  ? 32  LEU H N     1 
ATOM   21308 C  CA    . LEU H  1  32  ? 281.572 328.962 276.608 1.00 62.35  ? 32  LEU H CA    1 
ATOM   21309 C  C     . LEU H  1  32  ? 282.812 329.817 276.814 1.00 69.54  ? 32  LEU H C     1 
ATOM   21310 O  O     . LEU H  1  32  ? 282.760 330.823 277.529 1.00 77.50  ? 32  LEU H O     1 
ATOM   21311 C  CB    . LEU H  1  32  ? 280.541 329.710 275.763 1.00 60.25  ? 32  LEU H CB    1 
ATOM   21312 C  CG    . LEU H  1  32  ? 279.225 328.969 275.527 1.00 61.85  ? 32  LEU H CG    1 
ATOM   21313 C  CD1   . LEU H  1  32  ? 278.153 329.925 275.037 1.00 67.02  ? 32  LEU H CD1   1 
ATOM   21314 C  CD2   . LEU H  1  32  ? 279.422 327.832 274.544 1.00 61.00  ? 32  LEU H CD2   1 
ATOM   21315 N  N     . ALA H  1  33  ? 283.922 329.423 276.194 1.00 65.71  ? 33  ALA H N     1 
ATOM   21316 C  CA    . ALA H  1  33  ? 285.189 330.078 276.471 1.00 67.70  ? 33  ALA H CA    1 
ATOM   21317 C  C     . ALA H  1  33  ? 286.007 330.216 275.196 1.00 74.05  ? 33  ALA H C     1 
ATOM   21318 O  O     . ALA H  1  33  ? 285.754 329.553 274.184 1.00 79.05  ? 33  ALA H O     1 
ATOM   21319 C  CB    . ALA H  1  33  ? 285.991 329.315 277.531 1.00 74.87  ? 33  ALA H CB    1 
ATOM   21320 N  N     . VAL H  1  34  ? 287.005 331.090 275.271 1.00 76.08  ? 34  VAL H N     1 
ATOM   21321 C  CA    . VAL H  1  34  ? 287.961 331.310 274.196 1.00 76.41  ? 34  VAL H CA    1 
ATOM   21322 C  C     . VAL H  1  34  ? 289.291 330.725 274.641 1.00 83.12  ? 34  VAL H C     1 
ATOM   21323 O  O     . VAL H  1  34  ? 289.802 331.075 275.712 1.00 92.87  ? 34  VAL H O     1 
ATOM   21324 C  CB    . VAL H  1  34  ? 288.097 332.805 273.870 1.00 82.35  ? 34  VAL H CB    1 
ATOM   21325 C  CG1   . VAL H  1  34  ? 289.361 333.063 273.069 1.00 86.75  ? 34  VAL H CG1   1 
ATOM   21326 C  CG2   . VAL H  1  34  ? 286.865 333.305 273.147 1.00 86.70  ? 34  VAL H CG2   1 
ATOM   21327 N  N     . ASN H  1  35  ? 289.847 329.829 273.832 1.00 83.22  ? 35  ASN H N     1 
ATOM   21328 C  CA    . ASN H  1  35  ? 291.007 329.061 274.261 1.00 85.81  ? 35  ASN H CA    1 
ATOM   21329 C  C     . ASN H  1  35  ? 292.230 329.956 274.415 1.00 94.24  ? 35  ASN H C     1 
ATOM   21330 O  O     . ASN H  1  35  ? 292.539 330.764 273.535 1.00 95.45  ? 35  ASN H O     1 
ATOM   21331 C  CB    . ASN H  1  35  ? 291.298 327.941 273.266 1.00 81.77  ? 35  ASN H CB    1 
ATOM   21332 C  CG    . ASN H  1  35  ? 292.590 327.218 273.572 1.00 85.75  ? 35  ASN H CG    1 
ATOM   21333 O  OD1   . ASN H  1  35  ? 292.819 326.787 274.701 1.00 85.95  ? 35  ASN H OD1   1 
ATOM   21334 N  ND2   . ASN H  1  35  ? 293.444 327.080 272.568 1.00 88.57  ? 35  ASN H ND2   1 
ATOM   21335 N  N     . ASP H  1  36  ? 292.918 329.812 275.544 1.00 96.21  ? 36  ASP H N     1 
ATOM   21336 C  CA    . ASP H  1  36  ? 294.218 330.442 275.771 1.00 97.64  ? 36  ASP H CA    1 
ATOM   21337 C  C     . ASP H  1  36  ? 295.221 329.348 276.101 1.00 97.71  ? 36  ASP H C     1 
ATOM   21338 O  O     . ASP H  1  36  ? 295.179 328.777 277.206 1.00 100.27 ? 36  ASP H O     1 
ATOM   21339 C  CB    . ASP H  1  36  ? 294.151 331.471 276.897 1.00 97.87  ? 36  ASP H CB    1 
ATOM   21340 C  CG    . ASP H  1  36  ? 295.447 332.242 277.056 1.00 107.80 ? 36  ASP H CG    1 
ATOM   21341 O  OD1   . ASP H  1  36  ? 296.234 332.292 276.088 1.00 108.88 ? 36  ASP H OD1   1 
ATOM   21342 O  OD2   . ASP H  1  36  ? 295.680 332.800 278.149 1.00 113.60 ? 36  ASP H OD2   1 
ATOM   21343 N  N     . PRO H  1  37  ? 296.132 329.012 275.185 1.00 94.60  ? 37  PRO H N     1 
ATOM   21344 C  CA    . PRO H  1  37  ? 297.053 327.891 275.442 1.00 96.90  ? 37  PRO H CA    1 
ATOM   21345 C  C     . PRO H  1  37  ? 297.977 328.113 276.625 1.00 102.83 ? 37  PRO H C     1 
ATOM   21346 O  O     . PRO H  1  37  ? 298.523 327.136 277.153 1.00 99.21  ? 37  PRO H O     1 
ATOM   21347 C  CB    . PRO H  1  37  ? 297.847 327.759 274.134 1.00 97.07  ? 37  PRO H CB    1 
ATOM   21348 C  CG    . PRO H  1  37  ? 297.467 328.904 273.276 1.00 94.62  ? 37  PRO H CG    1 
ATOM   21349 C  CD    . PRO H  1  37  ? 296.315 329.635 273.864 1.00 90.77  ? 37  PRO H CD    1 
ATOM   21350 N  N     . ALA H  1  38  ? 298.174 329.357 277.061 1.00 104.95 ? 38  ALA H N     1 
ATOM   21351 C  CA    . ALA H  1  38  ? 299.052 329.636 278.190 1.00 108.90 ? 38  ALA H CA    1 
ATOM   21352 C  C     . ALA H  1  38  ? 298.354 329.509 279.537 1.00 112.90 ? 38  ALA H C     1 
ATOM   21353 O  O     . ALA H  1  38  ? 298.853 330.056 280.527 1.00 111.82 ? 38  ALA H O     1 
ATOM   21354 C  CB    . ALA H  1  38  ? 299.650 331.038 278.056 1.00 104.22 ? 38  ALA H CB    1 
ATOM   21355 N  N     . VAL H  1  39  ? 297.227 328.808 279.604 1.00 109.34 ? 39  VAL H N     1 
ATOM   21356 C  CA    . VAL H  1  39  ? 296.483 328.638 280.846 1.00 106.43 ? 39  VAL H CA    1 
ATOM   21357 C  C     . VAL H  1  39  ? 296.570 327.181 281.274 1.00 109.84 ? 39  VAL H C     1 
ATOM   21358 O  O     . VAL H  1  39  ? 296.287 326.272 280.484 1.00 108.11 ? 39  VAL H O     1 
ATOM   21359 C  CB    . VAL H  1  39  ? 295.019 329.077 280.673 1.00 106.22 ? 39  VAL H CB    1 
ATOM   21360 C  CG1   . VAL H  1  39  ? 294.175 328.595 281.841 1.00 105.48 ? 39  VAL H CG1   1 
ATOM   21361 C  CG2   . VAL H  1  39  ? 294.933 330.589 280.538 1.00 106.93 ? 39  VAL H CG2   1 
ATOM   21362 N  N     . THR H  1  40  ? 296.964 326.954 282.528 1.00 110.05 ? 40  THR H N     1 
ATOM   21363 C  CA    . THR H  1  40  ? 297.086 325.604 283.061 1.00 110.43 ? 40  THR H CA    1 
ATOM   21364 C  C     . THR H  1  40  ? 295.915 325.194 283.941 1.00 108.62 ? 40  THR H C     1 
ATOM   21365 O  O     . THR H  1  40  ? 295.720 323.994 284.163 1.00 106.77 ? 40  THR H O     1 
ATOM   21366 C  CB    . THR H  1  40  ? 298.383 325.464 283.867 1.00 114.80 ? 40  THR H CB    1 
ATOM   21367 O  OG1   . THR H  1  40  ? 298.644 326.685 284.570 1.00 112.92 ? 40  THR H OG1   1 
ATOM   21368 C  CG2   . THR H  1  40  ? 299.551 325.154 282.946 1.00 111.15 ? 40  THR H CG2   1 
ATOM   21369 N  N     . GLN H  1  41  ? 295.136 326.149 284.441 1.00 109.80 ? 41  GLN H N     1 
ATOM   21370 C  CA    . GLN H  1  41  ? 293.967 325.869 285.272 1.00 106.92 ? 41  GLN H CA    1 
ATOM   21371 C  C     . GLN H  1  41  ? 292.737 326.398 284.543 1.00 103.37 ? 41  GLN H C     1 
ATOM   21372 O  O     . GLN H  1  41  ? 292.478 327.605 284.540 1.00 103.38 ? 41  GLN H O     1 
ATOM   21373 C  CB    . GLN H  1  41  ? 294.111 326.495 286.656 1.00 107.16 ? 41  GLN H CB    1 
ATOM   21374 C  CG    . GLN H  1  41  ? 294.959 325.680 287.616 1.00 103.23 ? 41  GLN H CG    1 
ATOM   21375 C  CD    . GLN H  1  41  ? 294.964 326.254 289.018 1.00 114.04 ? 41  GLN H CD    1 
ATOM   21376 O  OE1   . GLN H  1  41  ? 294.471 327.357 289.250 1.00 117.19 ? 41  GLN H OE1   1 
ATOM   21377 N  NE2   . GLN H  1  41  ? 295.518 325.503 289.963 1.00 110.99 ? 41  GLN H NE2   1 
ATOM   21378 N  N     . SER H  1  42  ? 291.981 325.491 283.924 1.00 98.22  ? 42  SER H N     1 
ATOM   21379 C  CA    . SER H  1  42  ? 290.793 325.870 283.169 1.00 97.21  ? 42  SER H CA    1 
ATOM   21380 C  C     . SER H  1  42  ? 289.662 326.377 284.051 1.00 100.43 ? 42  SER H C     1 
ATOM   21381 O  O     . SER H  1  42  ? 288.712 326.967 283.525 1.00 100.50 ? 42  SER H O     1 
ATOM   21382 C  CB    . SER H  1  42  ? 290.302 324.683 282.341 1.00 88.45  ? 42  SER H CB    1 
ATOM   21383 O  OG    . SER H  1  42  ? 290.196 323.519 283.141 1.00 88.25  ? 42  SER H OG    1 
ATOM   21384 N  N     . LYS H  1  43  ? 289.733 326.161 285.367 1.00 99.57  ? 43  LYS H N     1 
ATOM   21385 C  CA    . LYS H  1  43  ? 288.657 326.582 286.257 1.00 92.67  ? 43  LYS H CA    1 
ATOM   21386 C  C     . LYS H  1  43  ? 288.440 328.089 286.241 1.00 97.68  ? 43  LYS H C     1 
ATOM   21387 O  O     . LYS H  1  43  ? 287.347 328.548 286.591 1.00 97.04  ? 43  LYS H O     1 
ATOM   21388 C  CB    . LYS H  1  43  ? 288.943 326.106 287.682 1.00 89.25  ? 43  LYS H CB    1 
ATOM   21389 C  CG    . LYS H  1  43  ? 290.035 326.882 288.391 1.00 98.60  ? 43  LYS H CG    1 
ATOM   21390 C  CD    . LYS H  1  43  ? 290.627 326.076 289.533 1.00 105.50 ? 43  LYS H CD    1 
ATOM   21391 C  CE    . LYS H  1  43  ? 289.886 326.329 290.833 1.00 107.60 ? 43  LYS H CE    1 
ATOM   21392 N  NZ    . LYS H  1  43  ? 290.827 326.521 291.970 1.00 107.86 ? 43  LYS H NZ    1 
ATOM   21393 N  N     . LYS H  1  44  ? 289.445 328.868 285.848 1.00 102.26 ? 44  LYS H N     1 
ATOM   21394 C  CA    . LYS H  1  44  ? 289.301 330.313 285.733 1.00 104.41 ? 44  LYS H CA    1 
ATOM   21395 C  C     . LYS H  1  44  ? 288.827 330.750 284.355 1.00 105.15 ? 44  LYS H C     1 
ATOM   21396 O  O     . LYS H  1  44  ? 288.642 331.950 284.130 1.00 110.96 ? 44  LYS H O     1 
ATOM   21397 C  CB    . LYS H  1  44  ? 290.625 331.008 286.064 1.00 105.08 ? 44  LYS H CB    1 
ATOM   21398 C  CG    . LYS H  1  44  ? 291.761 330.667 285.118 1.00 112.91 ? 44  LYS H CG    1 
ATOM   21399 C  CD    . LYS H  1  44  ? 293.081 331.227 285.623 1.00 121.38 ? 44  LYS H CD    1 
ATOM   21400 C  CE    . LYS H  1  44  ? 293.460 330.623 286.965 1.00 119.57 ? 44  LYS H CE    1 
ATOM   21401 N  NZ    . LYS H  1  44  ? 293.964 331.653 287.915 1.00 120.79 ? 44  LYS H NZ    1 
ATOM   21402 N  N     . CYS H  1  45  ? 288.631 329.815 283.432 1.00 98.14  ? 45  CYS H N     1 
ATOM   21403 C  CA    . CYS H  1  45  ? 288.164 330.126 282.088 1.00 96.42  ? 45  CYS H CA    1 
ATOM   21404 C  C     . CYS H  1  45  ? 286.880 329.404 281.716 1.00 95.07  ? 45  CYS H C     1 
ATOM   21405 O  O     . CYS H  1  45  ? 285.998 330.008 281.102 1.00 98.72  ? 45  CYS H O     1 
ATOM   21406 C  CB    . CYS H  1  45  ? 289.252 329.787 281.061 1.00 96.61  ? 45  CYS H CB    1 
ATOM   21407 S  SG    . CYS H  1  45  ? 288.960 330.465 279.413 1.00 123.40 ? 45  CYS H SG    1 
ATOM   21408 N  N     . ILE H  1  46  ? 286.747 328.126 282.072 1.00 88.02  ? 46  ILE H N     1 
ATOM   21409 C  CA    . ILE H  1  46  ? 285.567 327.341 281.736 1.00 80.00  ? 46  ILE H CA    1 
ATOM   21410 C  C     . ILE H  1  46  ? 285.118 326.558 282.963 1.00 80.52  ? 46  ILE H C     1 
ATOM   21411 O  O     . ILE H  1  46  ? 285.898 326.279 283.876 1.00 83.47  ? 46  ILE H O     1 
ATOM   21412 C  CB    . ILE H  1  46  ? 285.820 326.389 280.543 1.00 73.67  ? 46  ILE H CB    1 
ATOM   21413 C  CG1   . ILE H  1  46  ? 284.544 326.217 279.717 1.00 67.66  ? 46  ILE H CG1   1 
ATOM   21414 C  CG2   . ILE H  1  46  ? 286.350 325.047 281.018 1.00 73.85  ? 46  ILE H CG2   1 
ATOM   21415 C  CD1   . ILE H  1  46  ? 284.761 325.506 278.407 1.00 65.58  ? 46  ILE H CD1   1 
ATOM   21416 N  N     . ILE H  1  47  ? 283.833 326.218 282.977 1.00 74.86  ? 47  ILE H N     1 
ATOM   21417 C  CA    . ILE H  1  47  ? 283.211 325.476 284.066 1.00 65.75  ? 47  ILE H CA    1 
ATOM   21418 C  C     . ILE H  1  47  ? 282.476 324.285 283.470 1.00 70.26  ? 47  ILE H C     1 
ATOM   21419 O  O     . ILE H  1  47  ? 281.743 324.428 282.485 1.00 72.56  ? 47  ILE H O     1 
ATOM   21420 C  CB    . ILE H  1  47  ? 282.254 326.372 284.879 1.00 64.58  ? 47  ILE H CB    1 
ATOM   21421 C  CG1   . ILE H  1  47  ? 283.039 327.195 285.900 1.00 77.18  ? 47  ILE H CG1   1 
ATOM   21422 C  CG2   . ILE H  1  47  ? 281.189 325.544 285.571 1.00 63.20  ? 47  ILE H CG2   1 
ATOM   21423 C  CD1   . ILE H  1  47  ? 282.278 328.385 286.440 1.00 78.83  ? 47  ILE H CD1   1 
ATOM   21424 N  N     . SER H  1  48  ? 282.677 323.109 284.061 1.00 67.45  ? 48  SER H N     1 
ATOM   21425 C  CA    . SER H  1  48  ? 282.120 321.875 283.529 1.00 61.29  ? 48  SER H CA    1 
ATOM   21426 C  C     . SER H  1  48  ? 281.519 321.060 284.666 1.00 66.89  ? 48  SER H C     1 
ATOM   21427 O  O     . SER H  1  48  ? 281.581 321.445 285.838 1.00 73.73  ? 48  SER H O     1 
ATOM   21428 C  CB    . SER H  1  48  ? 283.187 321.071 282.780 1.00 61.11  ? 48  SER H CB    1 
ATOM   21429 O  OG    . SER H  1  48  ? 284.412 321.070 283.491 1.00 61.27  ? 48  SER H OG    1 
ATOM   21430 N  N     . ASN H  1  49  ? 280.928 319.922 284.300 1.00 62.69  ? 49  ASN H N     1 
ATOM   21431 C  CA    . ASN H  1  49  ? 280.333 318.980 285.250 1.00 59.42  ? 49  ASN H CA    1 
ATOM   21432 C  C     . ASN H  1  49  ? 279.236 319.635 286.088 1.00 57.47  ? 49  ASN H C     1 
ATOM   21433 O  O     . ASN H  1  49  ? 279.128 319.403 287.293 1.00 59.51  ? 49  ASN H O     1 
ATOM   21434 C  CB    . ASN H  1  49  ? 281.398 318.352 286.150 1.00 59.05  ? 49  ASN H CB    1 
ATOM   21435 C  CG    . ASN H  1  49  ? 280.999 316.982 286.649 1.00 64.84  ? 49  ASN H CG    1 
ATOM   21436 O  OD1   . ASN H  1  49  ? 280.064 316.372 286.134 1.00 73.79  ? 49  ASN H OD1   1 
ATOM   21437 N  ND2   . ASN H  1  49  ? 281.704 316.489 287.658 1.00 68.86  ? 49  ASN H ND2   1 
ATOM   21438 N  N     . LYS H  1  50  ? 278.416 320.458 285.446 1.00 53.05  ? 50  LYS H N     1 
ATOM   21439 C  CA    . LYS H  1  50  ? 277.237 321.041 286.066 1.00 52.11  ? 50  LYS H CA    1 
ATOM   21440 C  C     . LYS H  1  50  ? 275.982 320.507 285.388 1.00 56.20  ? 50  LYS H C     1 
ATOM   21441 O  O     . LYS H  1  50  ? 276.026 319.963 284.282 1.00 70.73  ? 50  LYS H O     1 
ATOM   21442 C  CB    . LYS H  1  50  ? 277.275 322.571 285.991 1.00 59.00  ? 50  LYS H CB    1 
ATOM   21443 C  CG    . LYS H  1  50  ? 278.575 323.191 286.462 1.00 63.42  ? 50  LYS H CG    1 
ATOM   21444 C  CD    . LYS H  1  50  ? 278.533 323.512 287.945 1.00 68.61  ? 50  LYS H CD    1 
ATOM   21445 C  CE    . LYS H  1  50  ? 279.312 322.497 288.760 1.00 68.18  ? 50  LYS H CE    1 
ATOM   21446 N  NZ    . LYS H  1  50  ? 279.298 322.834 290.209 1.00 71.24  ? 50  LYS H NZ    1 
ATOM   21447 N  N     . LYS H  1  51  ? 274.853 320.670 286.070 1.00 50.72  ? 51  LYS H N     1 
ATOM   21448 C  CA    . LYS H  1  51  ? 273.587 320.185 285.544 1.00 57.05  ? 51  LYS H CA    1 
ATOM   21449 C  C     . LYS H  1  51  ? 273.202 320.945 284.281 1.00 63.05  ? 51  LYS H C     1 
ATOM   21450 O  O     . LYS H  1  51  ? 273.566 322.108 284.090 1.00 67.46  ? 51  LYS H O     1 
ATOM   21451 C  CB    . LYS H  1  51  ? 272.483 320.324 286.591 1.00 62.34  ? 51  LYS H CB    1 
ATOM   21452 C  CG    . LYS H  1  51  ? 272.149 321.760 286.944 1.00 73.69  ? 51  LYS H CG    1 
ATOM   21453 C  CD    . LYS H  1  51  ? 271.022 321.832 287.956 1.00 78.11  ? 51  LYS H CD    1 
ATOM   21454 C  CE    . LYS H  1  51  ? 270.999 323.183 288.650 1.00 84.38  ? 51  LYS H CE    1 
ATOM   21455 N  NZ    . LYS H  1  51  ? 271.891 324.165 287.977 1.00 84.69  ? 51  LYS H NZ    1 
ATOM   21456 N  N     . SER H  1  52  ? 272.466 320.268 283.406 1.00 63.01  ? 52  SER H N     1 
ATOM   21457 C  CA    . SER H  1  52  ? 271.997 320.883 282.175 1.00 62.74  ? 52  SER H CA    1 
ATOM   21458 C  C     . SER H  1  52  ? 270.752 321.716 282.441 1.00 61.39  ? 52  SER H C     1 
ATOM   21459 O  O     . SER H  1  52  ? 269.915 321.359 283.274 1.00 64.35  ? 52  SER H O     1 
ATOM   21460 C  CB    . SER H  1  52  ? 271.697 319.815 281.125 1.00 59.79  ? 52  SER H CB    1 
ATOM   21461 O  OG    . SER H  1  52  ? 272.817 318.974 280.923 1.00 63.56  ? 52  SER H OG    1 
ATOM   21462 N  N     . GLN H  1  53  ? 270.636 322.832 281.734 1.00 63.87  ? 53  GLN H N     1 
ATOM   21463 C  CA    . GLN H  1  53  ? 269.449 323.666 281.860 1.00 65.36  ? 53  GLN H CA    1 
ATOM   21464 C  C     . GLN H  1  53  ? 268.242 322.935 281.287 1.00 67.00  ? 53  GLN H C     1 
ATOM   21465 O  O     . GLN H  1  53  ? 268.332 322.363 280.195 1.00 72.66  ? 53  GLN H O     1 
ATOM   21466 C  CB    . GLN H  1  53  ? 269.644 325.000 281.148 1.00 68.13  ? 53  GLN H CB    1 
ATOM   21467 C  CG    . GLN H  1  53  ? 270.575 325.947 281.867 1.00 73.16  ? 53  GLN H CG    1 
ATOM   21468 C  CD    . GLN H  1  53  ? 270.054 326.343 283.234 1.00 78.35  ? 53  GLN H CD    1 
ATOM   21469 O  OE1   . GLN H  1  53  ? 270.598 325.938 284.260 1.00 79.10  ? 53  GLN H OE1   1 
ATOM   21470 N  NE2   . GLN H  1  53  ? 268.994 327.141 283.254 1.00 79.15  ? 53  GLN H NE2   1 
ATOM   21471 N  N     . PRO H  1  54  ? 267.117 322.906 281.997 1.00 62.65  ? 54  PRO H N     1 
ATOM   21472 C  CA    . PRO H  1  54  ? 265.942 322.193 281.487 1.00 59.20  ? 54  PRO H CA    1 
ATOM   21473 C  C     . PRO H  1  54  ? 265.476 322.750 280.150 1.00 64.80  ? 54  PRO H C     1 
ATOM   21474 O  O     . PRO H  1  54  ? 265.476 323.961 279.924 1.00 67.13  ? 54  PRO H O     1 
ATOM   21475 C  CB    . PRO H  1  54  ? 264.898 322.425 282.581 1.00 60.79  ? 54  PRO H CB    1 
ATOM   21476 C  CG    . PRO H  1  54  ? 265.692 322.565 283.823 1.00 63.88  ? 54  PRO H CG    1 
ATOM   21477 C  CD    . PRO H  1  54  ? 266.990 323.226 283.429 1.00 65.07  ? 54  PRO H CD    1 
ATOM   21478 N  N     . GLY H  1  55  ? 265.072 321.845 279.263 1.00 62.54  ? 55  GLY H N     1 
ATOM   21479 C  CA    . GLY H  1  55  ? 264.435 322.235 278.014 1.00 57.95  ? 55  GLY H CA    1 
ATOM   21480 C  C     . GLY H  1  55  ? 265.297 323.032 277.060 1.00 58.98  ? 55  GLY H C     1 
ATOM   21481 O  O     . GLY H  1  55  ? 264.827 324.025 276.492 1.00 69.09  ? 55  GLY H O     1 
ATOM   21482 N  N     . LEU H  1  56  ? 266.552 322.621 276.864 1.00 57.09  ? 56  LEU H N     1 
ATOM   21483 C  CA    . LEU H  1  56  ? 267.426 323.272 275.894 1.00 59.75  ? 56  LEU H CA    1 
ATOM   21484 C  C     . LEU H  1  56  ? 268.048 322.276 274.920 1.00 59.87  ? 56  LEU H C     1 
ATOM   21485 O  O     . LEU H  1  56  ? 269.024 322.614 274.243 1.00 64.04  ? 56  LEU H O     1 
ATOM   21486 C  CB    . LEU H  1  56  ? 268.524 324.077 276.593 1.00 55.12  ? 56  LEU H CB    1 
ATOM   21487 C  CG    . LEU H  1  56  ? 268.087 325.369 277.283 1.00 60.47  ? 56  LEU H CG    1 
ATOM   21488 C  CD1   . LEU H  1  56  ? 269.291 326.130 277.801 1.00 64.13  ? 56  LEU H CD1   1 
ATOM   21489 C  CD2   . LEU H  1  56  ? 267.286 326.234 276.331 1.00 60.41  ? 56  LEU H CD2   1 
ATOM   21490 N  N     . MET H  1  57  ? 267.501 321.063 274.832 1.00 55.81  ? 57  MET H N     1 
ATOM   21491 C  CA    . MET H  1  57  ? 267.960 320.033 273.899 1.00 57.98  ? 57  MET H CA    1 
ATOM   21492 C  C     . MET H  1  57  ? 269.449 319.733 274.096 1.00 59.99  ? 57  MET H C     1 
ATOM   21493 O  O     . MET H  1  57  ? 270.281 319.910 273.206 1.00 63.92  ? 57  MET H O     1 
ATOM   21494 C  CB    . MET H  1  57  ? 267.673 320.434 272.447 1.00 57.07  ? 57  MET H CB    1 
ATOM   21495 C  CG    . MET H  1  57  ? 267.447 319.257 271.517 1.00 57.92  ? 57  MET H CG    1 
ATOM   21496 S  SD    . MET H  1  57  ? 266.708 319.730 269.944 1.00 75.61  ? 57  MET H SD    1 
ATOM   21497 C  CE    . MET H  1  57  ? 265.417 320.832 270.500 1.00 64.58  ? 57  MET H CE    1 
ATOM   21498 N  N     . THR H  1  58  ? 269.760 319.270 275.302 1.00 59.05  ? 58  THR H N     1 
ATOM   21499 C  CA    . THR H  1  58  ? 271.111 318.823 275.586 1.00 56.67  ? 58  THR H CA    1 
ATOM   21500 C  C     . THR H  1  58  ? 271.377 317.481 274.907 1.00 60.55  ? 58  THR H C     1 
ATOM   21501 O  O     . THR H  1  58  ? 270.459 316.739 274.547 1.00 66.54  ? 58  THR H O     1 
ATOM   21502 C  CB    . THR H  1  58  ? 271.340 318.708 277.092 1.00 59.78  ? 58  THR H CB    1 
ATOM   21503 O  OG1   . THR H  1  58  ? 272.728 318.461 277.346 1.00 66.47  ? 58  THR H OG1   1 
ATOM   21504 C  CG2   . THR H  1  58  ? 270.515 317.570 277.673 1.00 54.76  ? 58  THR H CG2   1 
ATOM   21505 N  N     . ILE H  1  59  ? 272.663 317.180 274.725 1.00 60.87  ? 59  ILE H N     1 
ATOM   21506 C  CA    . ILE H  1  59  ? 273.089 315.943 274.083 1.00 62.84  ? 59  ILE H CA    1 
ATOM   21507 C  C     . ILE H  1  59  ? 273.487 314.877 275.099 1.00 58.57  ? 59  ILE H C     1 
ATOM   21508 O  O     . ILE H  1  59  ? 273.560 313.690 274.751 1.00 57.60  ? 59  ILE H O     1 
ATOM   21509 C  CB    . ILE H  1  59  ? 274.225 316.248 273.081 1.00 57.31  ? 59  ILE H CB    1 
ATOM   21510 C  CG1   . ILE H  1  59  ? 273.686 317.134 271.957 1.00 65.08  ? 59  ILE H CG1   1 
ATOM   21511 C  CG2   . ILE H  1  59  ? 274.800 314.994 272.454 1.00 55.00  ? 59  ILE H CG2   1 
ATOM   21512 C  CD1   . ILE H  1  59  ? 274.522 318.352 271.668 1.00 62.54  ? 59  ILE H CD1   1 
ATOM   21513 N  N     . ARG H  1  60  ? 273.676 315.257 276.360 1.00 50.21  ? 60  ARG H N     1 
ATOM   21514 C  CA    . ARG H  1  60  ? 274.083 314.325 277.400 1.00 47.17  ? 60  ARG H CA    1 
ATOM   21515 C  C     . ARG H  1  60  ? 273.079 313.184 277.549 1.00 49.14  ? 60  ARG H C     1 
ATOM   21516 O  O     . ARG H  1  60  ? 271.922 313.272 277.132 1.00 54.40  ? 60  ARG H O     1 
ATOM   21517 C  CB    . ARG H  1  60  ? 274.223 315.044 278.741 1.00 52.97  ? 60  ARG H CB    1 
ATOM   21518 C  CG    . ARG H  1  60  ? 275.481 315.864 278.891 1.00 52.80  ? 60  ARG H CG    1 
ATOM   21519 C  CD    . ARG H  1  60  ? 275.262 316.997 279.876 1.00 53.31  ? 60  ARG H CD    1 
ATOM   21520 N  NE    . ARG H  1  60  ? 276.504 317.424 280.507 1.00 53.34  ? 60  ARG H NE    1 
ATOM   21521 C  CZ    . ARG H  1  60  ? 276.568 318.187 281.588 1.00 53.21  ? 60  ARG H CZ    1 
ATOM   21522 N  NH1   . ARG H  1  60  ? 275.476 318.623 282.192 1.00 55.38  ? 60  ARG H NH1   1 
ATOM   21523 N  NH2   . ARG H  1  60  ? 277.759 318.522 282.075 1.00 58.20  ? 60  ARG H NH2   1 
ATOM   21524 N  N     . GLY H  1  61  ? 273.545 312.099 278.159 1.00 45.62  ? 61  GLY H N     1 
ATOM   21525 C  CA    . GLY H  1  61  ? 272.694 310.968 278.465 1.00 46.15  ? 61  GLY H CA    1 
ATOM   21526 C  C     . GLY H  1  61  ? 272.465 310.816 279.954 1.00 51.09  ? 61  GLY H C     1 
ATOM   21527 O  O     . GLY H  1  61  ? 272.318 311.810 280.669 1.00 56.87  ? 61  GLY H O     1 
ATOM   21528 N  N     . CYS H  1  62  ? 272.435 309.580 280.433 1.00 44.51  ? 62  CYS H N     1 
ATOM   21529 C  CA    . CYS H  1  62  ? 272.231 309.273 281.841 1.00 40.74  ? 62  CYS H CA    1 
ATOM   21530 C  C     . CYS H  1  62  ? 273.385 308.417 282.351 1.00 51.15  ? 62  CYS H C     1 
ATOM   21531 O  O     . CYS H  1  62  ? 274.254 307.988 281.590 1.00 56.94  ? 62  CYS H O     1 
ATOM   21532 C  CB    . CYS H  1  62  ? 270.890 308.566 282.050 1.00 41.94  ? 62  CYS H CB    1 
ATOM   21533 S  SG    . CYS H  1  62  ? 270.726 307.021 281.138 1.00 59.25  ? 62  CYS H SG    1 
ATOM   21534 N  N     . ALA H  1  63  ? 273.388 308.170 283.663 1.00 45.79  ? 63  ALA H N     1 
ATOM   21535 C  CA    . ALA H  1  63  ? 274.422 307.323 284.247 1.00 39.87  ? 63  ALA H CA    1 
ATOM   21536 C  C     . ALA H  1  63  ? 274.257 305.869 283.829 1.00 42.89  ? 63  ALA H C     1 
ATOM   21537 O  O     . ALA H  1  63  ? 275.240 305.121 283.790 1.00 53.07  ? 63  ALA H O     1 
ATOM   21538 C  CB    . ALA H  1  63  ? 274.407 307.441 285.768 1.00 41.15  ? 63  ALA H CB    1 
ATOM   21539 N  N     . TYR H  1  64  ? 273.028 305.451 283.518 1.00 45.22  ? 64  TYR H N     1 
ATOM   21540 C  CA    . TYR H  1  64  ? 272.808 304.091 283.041 1.00 44.61  ? 64  TYR H CA    1 
ATOM   21541 C  C     . TYR H  1  64  ? 273.531 303.854 281.723 1.00 47.27  ? 64  TYR H C     1 
ATOM   21542 O  O     . TYR H  1  64  ? 274.109 302.783 281.508 1.00 49.96  ? 64  TYR H O     1 
ATOM   21543 C  CB    . TYR H  1  64  ? 271.310 303.826 282.893 1.00 43.00  ? 64  TYR H CB    1 
ATOM   21544 C  CG    . TYR H  1  64  ? 270.969 302.573 282.122 1.00 43.47  ? 64  TYR H CG    1 
ATOM   21545 C  CD1   . TYR H  1  64  ? 270.933 301.339 282.752 1.00 45.21  ? 64  TYR H CD1   1 
ATOM   21546 C  CD2   . TYR H  1  64  ? 270.672 302.625 280.767 1.00 47.04  ? 64  TYR H CD2   1 
ATOM   21547 C  CE1   . TYR H  1  64  ? 270.618 300.193 282.056 1.00 46.27  ? 64  TYR H CE1   1 
ATOM   21548 C  CE2   . TYR H  1  64  ? 270.358 301.483 280.063 1.00 47.63  ? 64  TYR H CE2   1 
ATOM   21549 C  CZ    . TYR H  1  64  ? 270.331 300.271 280.712 1.00 48.80  ? 64  TYR H CZ    1 
ATOM   21550 O  OH    . TYR H  1  64  ? 270.017 299.130 280.015 1.00 55.28  ? 64  TYR H OH    1 
ATOM   21551 N  N     . ALA H  1  65  ? 273.505 304.842 280.827 1.00 40.92  ? 65  ALA H N     1 
ATOM   21552 C  CA    . ALA H  1  65  ? 274.253 304.732 279.580 1.00 41.97  ? 65  ALA H CA    1 
ATOM   21553 C  C     . ALA H  1  65  ? 275.752 304.690 279.840 1.00 50.73  ? 65  ALA H C     1 
ATOM   21554 O  O     . ALA H  1  65  ? 276.486 303.958 279.167 1.00 53.11  ? 65  ALA H O     1 
ATOM   21555 C  CB    . ALA H  1  65  ? 273.902 305.894 278.654 1.00 42.20  ? 65  ALA H CB    1 
ATOM   21556 N  N     . GLY H  1  66  ? 276.226 305.470 280.813 1.00 45.47  ? 66  GLY H N     1 
ATOM   21557 C  CA    . GLY H  1  66  ? 277.646 305.505 281.109 1.00 38.68  ? 66  GLY H CA    1 
ATOM   21558 C  C     . GLY H  1  66  ? 278.143 304.318 281.903 1.00 45.90  ? 66  GLY H C     1 
ATOM   21559 O  O     . GLY H  1  66  ? 279.357 304.146 282.045 1.00 55.42  ? 66  GLY H O     1 
ATOM   21560 N  N     . SER H  1  67  ? 277.237 303.493 282.424 1.00 44.86  ? 67  SER H N     1 
ATOM   21561 C  CA    . SER H  1  67  ? 277.625 302.304 283.174 1.00 45.01  ? 67  SER H CA    1 
ATOM   21562 C  C     . SER H  1  67  ? 277.315 301.021 282.410 1.00 47.51  ? 67  SER H C     1 
ATOM   21563 O  O     . SER H  1  67  ? 278.208 300.203 282.176 1.00 51.01  ? 67  SER H O     1 
ATOM   21564 C  CB    . SER H  1  67  ? 276.927 302.294 284.537 1.00 47.88  ? 67  SER H CB    1 
ATOM   21565 O  OG    . SER H  1  67  ? 276.831 300.978 285.048 1.00 51.02  ? 67  SER H OG    1 
ATOM   21566 N  N     . LYS H  1  68  ? 276.055 300.825 282.021 1.00 46.14  ? 68  LYS H N     1 
ATOM   21567 C  CA    . LYS H  1  68  ? 275.702 299.627 281.268 1.00 51.95  ? 68  LYS H CA    1 
ATOM   21568 C  C     . LYS H  1  68  ? 276.230 299.697 279.842 1.00 57.08  ? 68  LYS H C     1 
ATOM   21569 O  O     . LYS H  1  68  ? 276.811 298.730 279.336 1.00 61.33  ? 68  LYS H O     1 
ATOM   21570 C  CB    . LYS H  1  68  ? 274.187 299.432 281.264 1.00 49.30  ? 68  LYS H CB    1 
ATOM   21571 C  CG    . LYS H  1  68  ? 273.736 298.160 280.564 1.00 45.39  ? 68  LYS H CG    1 
ATOM   21572 C  CD    . LYS H  1  68  ? 273.083 298.473 279.230 1.00 43.26  ? 68  LYS H CD    1 
ATOM   21573 C  CE    . LYS H  1  68  ? 273.431 297.430 278.184 1.00 43.34  ? 68  LYS H CE    1 
ATOM   21574 N  NZ    . LYS H  1  68  ? 272.399 297.345 277.117 1.00 57.15  ? 68  LYS H NZ    1 
ATOM   21575 N  N     . GLY H  1  69  ? 276.038 300.836 279.176 1.00 46.52  ? 69  GLY H N     1 
ATOM   21576 C  CA    . GLY H  1  69  ? 276.373 300.934 277.768 1.00 44.37  ? 69  GLY H CA    1 
ATOM   21577 C  C     . GLY H  1  69  ? 277.831 301.196 277.472 1.00 53.48  ? 69  GLY H C     1 
ATOM   21578 O  O     . GLY H  1  69  ? 278.248 301.054 276.319 1.00 67.86  ? 69  GLY H O     1 
ATOM   21579 N  N     . VAL H  1  70  ? 278.618 301.569 278.477 1.00 46.78  ? 70  VAL H N     1 
ATOM   21580 C  CA    . VAL H  1  70  ? 279.999 302.001 278.278 1.00 46.57  ? 70  VAL H CA    1 
ATOM   21581 C  C     . VAL H  1  70  ? 280.986 301.046 278.944 1.00 53.66  ? 70  VAL H C     1 
ATOM   21582 O  O     . VAL H  1  70  ? 281.854 300.478 278.281 1.00 61.26  ? 70  VAL H O     1 
ATOM   21583 C  CB    . VAL H  1  70  ? 280.202 303.450 278.770 1.00 49.53  ? 70  VAL H CB    1 
ATOM   21584 C  CG1   . VAL H  1  70  ? 281.681 303.768 278.888 1.00 49.48  ? 70  VAL H CG1   1 
ATOM   21585 C  CG2   . VAL H  1  70  ? 279.516 304.421 277.830 1.00 47.52  ? 70  VAL H CG2   1 
ATOM   21586 N  N     . VAL H  1  71  ? 280.868 300.857 280.254 1.00 53.17  ? 71  VAL H N     1 
ATOM   21587 C  CA    . VAL H  1  71  ? 281.877 300.117 281.007 1.00 47.68  ? 71  VAL H CA    1 
ATOM   21588 C  C     . VAL H  1  71  ? 281.546 298.633 281.083 1.00 52.37  ? 71  VAL H C     1 
ATOM   21589 O  O     . VAL H  1  71  ? 282.401 297.783 280.823 1.00 63.33  ? 71  VAL H O     1 
ATOM   21590 C  CB    . VAL H  1  71  ? 282.035 300.728 282.414 1.00 48.97  ? 71  VAL H CB    1 
ATOM   21591 C  CG1   . VAL H  1  71  ? 283.079 299.965 283.209 1.00 49.51  ? 71  VAL H CG1   1 
ATOM   21592 C  CG2   . VAL H  1  71  ? 282.397 302.198 282.315 1.00 46.70  ? 71  VAL H CG2   1 
ATOM   21593 N  N     . TRP H  1  72  ? 280.308 298.292 281.441 1.00 50.98  ? 72  TRP H N     1 
ATOM   21594 C  CA    . TRP H  1  72  ? 279.965 296.893 281.670 1.00 55.69  ? 72  TRP H CA    1 
ATOM   21595 C  C     . TRP H  1  72  ? 279.583 296.179 280.379 1.00 55.62  ? 72  TRP H C     1 
ATOM   21596 O  O     . TRP H  1  72  ? 279.797 294.969 280.253 1.00 61.90  ? 72  TRP H O     1 
ATOM   21597 C  CB    . TRP H  1  72  ? 278.824 296.790 282.680 1.00 58.49  ? 72  TRP H CB    1 
ATOM   21598 C  CG    . TRP H  1  72  ? 279.254 296.985 284.093 1.00 59.52  ? 72  TRP H CG    1 
ATOM   21599 C  CD1   . TRP H  1  72  ? 279.074 298.099 284.855 1.00 57.01  ? 72  TRP H CD1   1 
ATOM   21600 C  CD2   . TRP H  1  72  ? 279.943 296.041 284.919 1.00 61.84  ? 72  TRP H CD2   1 
ATOM   21601 N  NE1   . TRP H  1  72  ? 279.603 297.908 286.106 1.00 57.49  ? 72  TRP H NE1   1 
ATOM   21602 C  CE2   . TRP H  1  72  ? 280.144 296.651 286.170 1.00 62.41  ? 72  TRP H CE2   1 
ATOM   21603 C  CE3   . TRP H  1  72  ? 280.408 294.739 284.722 1.00 63.37  ? 72  TRP H CE3   1 
ATOM   21604 C  CZ2   . TRP H  1  72  ? 280.786 296.004 287.220 1.00 64.86  ? 72  TRP H CZ2   1 
ATOM   21605 C  CZ3   . TRP H  1  72  ? 281.049 294.100 285.764 1.00 59.30  ? 72  TRP H CZ3   1 
ATOM   21606 C  CH2   . TRP H  1  72  ? 281.232 294.733 286.996 1.00 63.06  ? 72  TRP H CH2   1 
ATOM   21607 N  N     . GLY H  1  73  ? 279.019 296.912 279.411 1.00 48.43  ? 73  GLY H N     1 
ATOM   21608 C  CA    . GLY H  1  73  ? 278.536 296.301 278.191 1.00 47.61  ? 73  GLY H CA    1 
ATOM   21609 C  C     . GLY H  1  73  ? 279.547 295.511 277.390 1.00 55.13  ? 73  GLY H C     1 
ATOM   21610 O  O     . GLY H  1  73  ? 279.240 294.393 276.957 1.00 60.54  ? 73  GLY H O     1 
ATOM   21611 N  N     . PRO H  1  74  ? 280.752 296.039 277.153 1.00 49.15  ? 74  PRO H N     1 
ATOM   21612 C  CA    . PRO H  1  74  ? 281.714 295.303 276.314 1.00 49.46  ? 74  PRO H CA    1 
ATOM   21613 C  C     . PRO H  1  74  ? 282.167 293.970 276.889 1.00 57.98  ? 74  PRO H C     1 
ATOM   21614 O  O     . PRO H  1  74  ? 282.684 293.142 276.129 1.00 67.10  ? 74  PRO H O     1 
ATOM   21615 C  CB    . PRO H  1  74  ? 282.888 296.281 276.183 1.00 58.90  ? 74  PRO H CB    1 
ATOM   21616 C  CG    . PRO H  1  74  ? 282.309 297.614 276.449 1.00 55.46  ? 74  PRO H CG    1 
ATOM   21617 C  CD    . PRO H  1  74  ? 281.221 297.405 277.444 1.00 50.74  ? 74  PRO H CD    1 
ATOM   21618 N  N     . ILE H  1  75  ? 282.003 293.729 278.189 1.00 56.67  ? 75  ILE H N     1 
ATOM   21619 C  CA    . ILE H  1  75  ? 282.422 292.457 278.771 1.00 59.78  ? 75  ILE H CA    1 
ATOM   21620 C  C     . ILE H  1  75  ? 281.534 291.349 278.220 1.00 62.47  ? 75  ILE H C     1 
ATOM   21621 O  O     . ILE H  1  75  ? 280.308 291.382 278.373 1.00 65.16  ? 75  ILE H O     1 
ATOM   21622 C  CB    . ILE H  1  75  ? 282.375 292.509 280.302 1.00 55.55  ? 75  ILE H CB    1 
ATOM   21623 C  CG1   . ILE H  1  75  ? 283.285 293.623 280.820 1.00 62.19  ? 75  ILE H CG1   1 
ATOM   21624 C  CG2   . ILE H  1  75  ? 282.797 291.177 280.887 1.00 57.83  ? 75  ILE H CG2   1 
ATOM   21625 C  CD1   . ILE H  1  75  ? 282.929 294.113 282.202 1.00 60.40  ? 75  ILE H CD1   1 
ATOM   21626 N  N     . LYS H  1  76  ? 282.154 290.355 277.582 1.00 61.18  ? 76  LYS H N     1 
ATOM   21627 C  CA    . LYS H  1  76  ? 281.419 289.438 276.718 1.00 59.02  ? 76  LYS H CA    1 
ATOM   21628 C  C     . LYS H  1  76  ? 280.848 288.224 277.443 1.00 65.33  ? 76  LYS H C     1 
ATOM   21629 O  O     . LYS H  1  76  ? 279.714 287.824 277.159 1.00 69.83  ? 76  LYS H O     1 
ATOM   21630 C  CB    . LYS H  1  76  ? 282.313 288.982 275.561 1.00 58.94  ? 76  LYS H CB    1 
ATOM   21631 C  CG    . LYS H  1  76  ? 283.616 288.327 275.971 1.00 57.60  ? 76  LYS H CG    1 
ATOM   21632 C  CD    . LYS H  1  76  ? 284.528 288.156 274.770 1.00 55.92  ? 76  LYS H CD    1 
ATOM   21633 C  CE    . LYS H  1  76  ? 285.880 287.606 275.173 1.00 65.27  ? 76  LYS H CE    1 
ATOM   21634 N  NZ    . LYS H  1  76  ? 286.773 287.445 273.997 1.00 66.62  ? 76  LYS H NZ    1 
ATOM   21635 N  N     . ASP H  1  77  ? 281.587 287.620 278.369 1.00 62.15  ? 77  ASP H N     1 
ATOM   21636 C  CA    . ASP H  1  77  ? 281.139 286.373 278.976 1.00 62.46  ? 77  ASP H CA    1 
ATOM   21637 C  C     . ASP H  1  77  ? 280.234 286.577 280.183 1.00 62.09  ? 77  ASP H C     1 
ATOM   21638 O  O     . ASP H  1  77  ? 279.852 285.592 280.822 1.00 67.84  ? 77  ASP H O     1 
ATOM   21639 C  CB    . ASP H  1  77  ? 282.337 285.508 279.377 1.00 62.94  ? 77  ASP H CB    1 
ATOM   21640 C  CG    . ASP H  1  77  ? 283.493 286.321 279.899 1.00 76.66  ? 77  ASP H CG    1 
ATOM   21641 O  OD1   . ASP H  1  77  ? 283.256 287.297 280.640 1.00 81.14  ? 77  ASP H OD1   1 
ATOM   21642 O  OD2   . ASP H  1  77  ? 284.644 285.971 279.576 1.00 81.64  ? 77  ASP H OD2   1 
ATOM   21643 N  N     . MET H  1  78  ? 279.886 287.814 280.514 1.00 62.06  ? 78  MET H N     1 
ATOM   21644 C  CA    . MET H  1  78  ? 278.946 288.091 281.587 1.00 56.82  ? 78  MET H CA    1 
ATOM   21645 C  C     . MET H  1  78  ? 277.584 288.450 281.009 1.00 58.61  ? 78  MET H C     1 
ATOM   21646 O  O     . MET H  1  78  ? 277.467 288.856 279.851 1.00 66.49  ? 78  MET H O     1 
ATOM   21647 C  CB    . MET H  1  78  ? 279.445 289.226 282.481 1.00 58.81  ? 78  MET H CB    1 
ATOM   21648 C  CG    . MET H  1  78  ? 280.834 289.009 283.054 1.00 66.49  ? 78  MET H CG    1 
ATOM   21649 S  SD    . MET H  1  78  ? 281.117 289.931 284.576 1.00 81.46  ? 78  MET H SD    1 
ATOM   21650 C  CE    . MET H  1  78  ? 279.760 291.095 284.534 1.00 59.09  ? 78  MET H CE    1 
ATOM   21651 N  N     . ILE H  1  79  ? 276.551 288.291 281.830 1.00 53.28  ? 79  ILE H N     1 
ATOM   21652 C  CA    . ILE H  1  79  ? 275.181 288.606 281.446 1.00 49.52  ? 79  ILE H CA    1 
ATOM   21653 C  C     . ILE H  1  79  ? 274.745 289.851 282.204 1.00 53.25  ? 79  ILE H C     1 
ATOM   21654 O  O     . ILE H  1  79  ? 274.794 289.886 283.439 1.00 59.70  ? 79  ILE H O     1 
ATOM   21655 C  CB    . ILE H  1  79  ? 274.240 287.425 281.730 1.00 49.35  ? 79  ILE H CB    1 
ATOM   21656 C  CG1   . ILE H  1  79  ? 274.537 286.272 280.772 1.00 58.74  ? 79  ILE H CG1   1 
ATOM   21657 C  CG2   . ILE H  1  79  ? 272.796 287.858 281.609 1.00 52.25  ? 79  ILE H CG2   1 
ATOM   21658 C  CD1   . ILE H  1  79  ? 273.455 285.224 280.725 1.00 62.96  ? 79  ILE H CD1   1 
ATOM   21659 N  N     . HIS H  1  80  ? 274.318 290.871 281.468 1.00 53.79  ? 80  HIS H N     1 
ATOM   21660 C  CA    . HIS H  1  80  ? 273.974 292.166 282.039 1.00 52.02  ? 80  HIS H CA    1 
ATOM   21661 C  C     . HIS H  1  80  ? 272.465 292.352 281.983 1.00 55.76  ? 80  HIS H C     1 
ATOM   21662 O  O     . HIS H  1  80  ? 271.884 292.424 280.896 1.00 62.74  ? 80  HIS H O     1 
ATOM   21663 C  CB    . HIS H  1  80  ? 274.696 293.287 281.296 1.00 52.74  ? 80  HIS H CB    1 
ATOM   21664 C  CG    . HIS H  1  80  ? 276.169 293.061 281.166 1.00 54.78  ? 80  HIS H CG    1 
ATOM   21665 N  ND1   . HIS H  1  80  ? 277.040 293.221 282.221 1.00 52.29  ? 80  HIS H ND1   1 
ATOM   21666 C  CD2   . HIS H  1  80  ? 276.922 292.667 280.113 1.00 55.55  ? 80  HIS H CD2   1 
ATOM   21667 C  CE1   . HIS H  1  80  ? 278.267 292.944 281.822 1.00 53.37  ? 80  HIS H CE1   1 
ATOM   21668 N  NE2   . HIS H  1  80  ? 278.224 292.606 280.546 1.00 55.07  ? 80  HIS H NE2   1 
ATOM   21669 N  N     . ILE H  1  81  ? 271.843 292.435 283.153 1.00 50.08  ? 81  ILE H N     1 
ATOM   21670 C  CA    . ILE H  1  81  ? 270.397 292.521 283.289 1.00 45.59  ? 81  ILE H CA    1 
ATOM   21671 C  C     . ILE H  1  81  ? 270.028 293.985 283.456 1.00 54.01  ? 81  ILE H C     1 
ATOM   21672 O  O     . ILE H  1  81  ? 270.424 294.624 284.438 1.00 58.71  ? 81  ILE H O     1 
ATOM   21673 C  CB    . ILE H  1  81  ? 269.900 291.700 284.486 1.00 48.28  ? 81  ILE H CB    1 
ATOM   21674 C  CG1   . ILE H  1  81  ? 270.529 290.307 284.479 1.00 57.63  ? 81  ILE H CG1   1 
ATOM   21675 C  CG2   . ILE H  1  81  ? 268.387 291.613 284.472 1.00 50.51  ? 81  ILE H CG2   1 
ATOM   21676 C  CD1   . ILE H  1  81  ? 270.068 289.434 283.354 1.00 57.40  ? 81  ILE H CD1   1 
ATOM   21677 N  N     . SER H  1  82  ? 269.257 294.514 282.511 1.00 56.99  ? 82  SER H N     1 
ATOM   21678 C  CA    . SER H  1  82  ? 268.737 295.876 282.610 1.00 53.84  ? 82  SER H CA    1 
ATOM   21679 C  C     . SER H  1  82  ? 267.503 295.816 283.499 1.00 54.94  ? 82  SER H C     1 
ATOM   21680 O  O     . SER H  1  82  ? 266.399 295.515 283.047 1.00 66.63  ? 82  SER H O     1 
ATOM   21681 C  CB    . SER H  1  82  ? 268.424 296.434 281.229 1.00 57.26  ? 82  SER H CB    1 
ATOM   21682 O  OG    . SER H  1  82  ? 269.579 296.994 280.632 1.00 62.33  ? 82  SER H OG    1 
ATOM   21683 N  N     . HIS H  1  83  ? 267.693 296.103 284.784 1.00 48.69  ? 83  HIS H N     1 
ATOM   21684 C  CA    . HIS H  1  83  ? 266.631 295.940 285.768 1.00 50.98  ? 83  HIS H CA    1 
ATOM   21685 C  C     . HIS H  1  83  ? 265.653 297.104 285.668 1.00 53.31  ? 83  HIS H C     1 
ATOM   21686 O  O     . HIS H  1  83  ? 266.009 298.248 285.967 1.00 59.57  ? 83  HIS H O     1 
ATOM   21687 C  CB    . HIS H  1  83  ? 267.230 295.848 287.170 1.00 54.82  ? 83  HIS H CB    1 
ATOM   21688 C  CG    . HIS H  1  83  ? 266.370 295.119 288.153 1.00 62.77  ? 83  HIS H CG    1 
ATOM   21689 N  ND1   . HIS H  1  83  ? 265.609 294.023 287.808 1.00 66.23  ? 83  HIS H ND1   1 
ATOM   21690 C  CD2   . HIS H  1  83  ? 266.162 295.320 289.475 1.00 61.95  ? 83  HIS H CD2   1 
ATOM   21691 C  CE1   . HIS H  1  83  ? 264.961 293.588 288.873 1.00 68.73  ? 83  HIS H CE1   1 
ATOM   21692 N  NE2   . HIS H  1  83  ? 265.279 294.357 289.898 1.00 68.26  ? 83  HIS H NE2   1 
ATOM   21693 N  N     . GLY H  1  84  ? 264.424 296.814 285.246 1.00 53.62  ? 84  GLY H N     1 
ATOM   21694 C  CA    . GLY H  1  84  ? 263.411 297.831 285.098 1.00 49.16  ? 84  GLY H CA    1 
ATOM   21695 C  C     . GLY H  1  84  ? 262.615 297.675 283.818 1.00 55.98  ? 84  GLY H C     1 
ATOM   21696 O  O     . GLY H  1  84  ? 262.520 296.584 283.249 1.00 64.84  ? 84  GLY H O     1 
ATOM   21697 N  N     . PRO H  1  85  ? 262.020 298.767 283.345 1.00 51.74  ? 85  PRO H N     1 
ATOM   21698 C  CA    . PRO H  1  85  ? 261.235 298.707 282.108 1.00 52.40  ? 85  PRO H CA    1 
ATOM   21699 C  C     . PRO H  1  85  ? 262.092 298.378 280.893 1.00 56.52  ? 85  PRO H C     1 
ATOM   21700 O  O     . PRO H  1  85  ? 263.319 298.493 280.900 1.00 59.85  ? 85  PRO H O     1 
ATOM   21701 C  CB    . PRO H  1  85  ? 260.635 300.112 282.003 1.00 52.05  ? 85  PRO H CB    1 
ATOM   21702 C  CG    . PRO H  1  85  ? 260.597 300.597 283.412 1.00 49.65  ? 85  PRO H CG    1 
ATOM   21703 C  CD    . PRO H  1  85  ? 261.847 300.054 284.036 1.00 50.77  ? 85  PRO H CD    1 
ATOM   21704 N  N     . VAL H  1  86  ? 261.402 297.961 279.829 1.00 54.43  ? 86  VAL H N     1 
ATOM   21705 C  CA    . VAL H  1  86  ? 262.062 297.372 278.665 1.00 55.45  ? 86  VAL H CA    1 
ATOM   21706 C  C     . VAL H  1  86  ? 262.854 298.417 277.885 1.00 56.33  ? 86  VAL H C     1 
ATOM   21707 O  O     . VAL H  1  86  ? 263.949 298.135 277.375 1.00 66.01  ? 86  VAL H O     1 
ATOM   21708 C  CB    . VAL H  1  86  ? 261.017 296.670 277.778 1.00 57.17  ? 86  VAL H CB    1 
ATOM   21709 C  CG1   . VAL H  1  86  ? 259.827 297.585 277.534 1.00 50.24  ? 86  VAL H CG1   1 
ATOM   21710 C  CG2   . VAL H  1  86  ? 261.627 296.251 276.462 1.00 56.32  ? 86  VAL H CG2   1 
ATOM   21711 N  N     . GLY H  1  87  ? 262.320 299.636 277.783 1.00 48.93  ? 87  GLY H N     1 
ATOM   21712 C  CA    . GLY H  1  87  ? 262.852 300.594 276.826 1.00 47.32  ? 87  GLY H CA    1 
ATOM   21713 C  C     . GLY H  1  87  ? 264.320 300.909 277.035 1.00 45.52  ? 87  GLY H C     1 
ATOM   21714 O  O     . GLY H  1  87  ? 265.078 301.042 276.071 1.00 51.37  ? 87  GLY H O     1 
ATOM   21715 N  N     . CYS H  1  88  ? 264.745 301.016 278.295 1.00 51.20  ? 88  CYS H N     1 
ATOM   21716 C  CA    . CYS H  1  88  ? 266.112 301.440 278.580 1.00 45.97  ? 88  CYS H CA    1 
ATOM   21717 C  C     . CYS H  1  88  ? 267.121 300.479 277.970 1.00 46.78  ? 88  CYS H C     1 
ATOM   21718 O  O     . CYS H  1  88  ? 268.120 300.905 277.379 1.00 52.26  ? 88  CYS H O     1 
ATOM   21719 C  CB    . CYS H  1  88  ? 266.320 301.544 280.088 1.00 52.13  ? 88  CYS H CB    1 
ATOM   21720 S  SG    . CYS H  1  88  ? 264.921 302.250 280.982 1.00 76.93  ? 88  CYS H SG    1 
ATOM   21721 N  N     . GLY H  1  89  ? 266.874 299.176 278.101 1.00 49.68  ? 89  GLY H N     1 
ATOM   21722 C  CA    . GLY H  1  89  ? 267.754 298.204 277.478 1.00 50.92  ? 89  GLY H CA    1 
ATOM   21723 C  C     . GLY H  1  89  ? 267.495 298.048 275.993 1.00 50.03  ? 89  GLY H C     1 
ATOM   21724 O  O     . GLY H  1  89  ? 268.387 297.658 275.238 1.00 57.99  ? 89  GLY H O     1 
ATOM   21725 N  N     . GLN H  1  90  ? 266.269 298.342 275.553 1.00 48.94  ? 90  GLN H N     1 
ATOM   21726 C  CA    . GLN H  1  90  ? 265.954 298.207 274.133 1.00 44.04  ? 90  GLN H CA    1 
ATOM   21727 C  C     . GLN H  1  90  ? 266.711 299.227 273.291 1.00 47.50  ? 90  GLN H C     1 
ATOM   21728 O  O     . GLN H  1  90  ? 267.306 298.880 272.265 1.00 52.82  ? 90  GLN H O     1 
ATOM   21729 C  CB    . GLN H  1  90  ? 264.448 298.335 273.906 1.00 42.02  ? 90  GLN H CB    1 
ATOM   21730 C  CG    . GLN H  1  90  ? 264.035 298.156 272.453 1.00 45.70  ? 90  GLN H CG    1 
ATOM   21731 C  CD    . GLN H  1  90  ? 263.880 296.704 272.047 1.00 50.31  ? 90  GLN H CD    1 
ATOM   21732 O  OE1   . GLN H  1  90  ? 264.696 295.854 272.401 1.00 50.54  ? 90  GLN H OE1   1 
ATOM   21733 N  NE2   . GLN H  1  90  ? 262.834 296.414 271.287 1.00 58.68  ? 90  GLN H NE2   1 
ATOM   21734 N  N     . TYR H  1  91  ? 266.702 300.495 273.706 1.00 46.37  ? 91  TYR H N     1 
ATOM   21735 C  CA    . TYR H  1  91  ? 267.346 301.525 272.897 1.00 44.10  ? 91  TYR H CA    1 
ATOM   21736 C  C     . TYR H  1  91  ? 268.865 301.441 272.936 1.00 47.97  ? 91  TYR H C     1 
ATOM   21737 O  O     . TYR H  1  91  ? 269.524 301.998 272.053 1.00 58.08  ? 91  TYR H O     1 
ATOM   21738 C  CB    . TYR H  1  91  ? 266.902 302.921 273.336 1.00 39.95  ? 91  TYR H CB    1 
ATOM   21739 C  CG    . TYR H  1  91  ? 265.412 303.072 273.509 1.00 40.20  ? 91  TYR H CG    1 
ATOM   21740 C  CD1   . TYR H  1  91  ? 264.538 302.712 272.496 1.00 43.58  ? 91  TYR H CD1   1 
ATOM   21741 C  CD2   . TYR H  1  91  ? 264.881 303.605 274.671 1.00 41.25  ? 91  TYR H CD2   1 
ATOM   21742 C  CE1   . TYR H  1  91  ? 263.177 302.853 272.647 1.00 46.08  ? 91  TYR H CE1   1 
ATOM   21743 C  CE2   . TYR H  1  91  ? 263.523 303.745 274.832 1.00 41.82  ? 91  TYR H CE2   1 
ATOM   21744 C  CZ    . TYR H  1  91  ? 262.675 303.371 273.817 1.00 46.23  ? 91  TYR H CZ    1 
ATOM   21745 O  OH    . TYR H  1  91  ? 261.319 303.518 273.975 1.00 48.92  ? 91  TYR H OH    1 
ATOM   21746 N  N     . SER H  1  92  ? 269.435 300.766 273.929 1.00 45.80  ? 92  SER H N     1 
ATOM   21747 C  CA    . SER H  1  92  ? 270.879 300.653 274.061 1.00 49.94  ? 92  SER H CA    1 
ATOM   21748 C  C     . SER H  1  92  ? 271.428 299.339 273.523 1.00 50.30  ? 92  SER H C     1 
ATOM   21749 O  O     . SER H  1  92  ? 272.628 299.086 273.657 1.00 55.20  ? 92  SER H O     1 
ATOM   21750 C  CB    . SER H  1  92  ? 271.288 300.816 275.527 1.00 51.62  ? 92  SER H CB    1 
ATOM   21751 O  OG    . SER H  1  92  ? 271.372 299.559 276.172 1.00 56.75  ? 92  SER H OG    1 
ATOM   21752 N  N     . ARG H  1  93  ? 270.589 298.500 272.921 1.00 48.10  ? 93  ARG H N     1 
ATOM   21753 C  CA    . ARG H  1  93  ? 271.030 297.196 272.445 1.00 51.46  ? 93  ARG H CA    1 
ATOM   21754 C  C     . ARG H  1  93  ? 271.792 297.346 271.134 1.00 56.42  ? 93  ARG H C     1 
ATOM   21755 O  O     . ARG H  1  93  ? 271.252 297.868 270.153 1.00 65.04  ? 93  ARG H O     1 
ATOM   21756 C  CB    . ARG H  1  93  ? 269.840 296.259 272.260 1.00 43.28  ? 93  ARG H CB    1 
ATOM   21757 C  CG    . ARG H  1  93  ? 270.244 294.874 271.798 1.00 44.86  ? 93  ARG H CG    1 
ATOM   21758 C  CD    . ARG H  1  93  ? 269.055 294.028 271.394 1.00 45.18  ? 93  ARG H CD    1 
ATOM   21759 N  NE    . ARG H  1  93  ? 269.487 292.774 270.789 1.00 47.24  ? 93  ARG H NE    1 
ATOM   21760 C  CZ    . ARG H  1  93  ? 268.690 291.942 270.135 1.00 54.87  ? 93  ARG H CZ    1 
ATOM   21761 N  NH1   . ARG H  1  93  ? 267.401 292.192 269.988 1.00 57.96  ? 93  ARG H NH1   1 
ATOM   21762 N  NH2   . ARG H  1  93  ? 269.200 290.827 269.619 1.00 53.46  ? 93  ARG H NH2   1 
ATOM   21763 N  N     . ALA H  1  94  ? 273.047 296.893 271.126 1.00 51.10  ? 94  ALA H N     1 
ATOM   21764 C  CA    . ALA H  1  94  ? 273.872 296.823 269.918 1.00 55.08  ? 94  ALA H CA    1 
ATOM   21765 C  C     . ALA H  1  94  ? 274.074 298.190 269.271 1.00 65.53  ? 94  ALA H C     1 
ATOM   21766 O  O     . ALA H  1  94  ? 274.469 298.282 268.107 1.00 68.70  ? 94  ALA H O     1 
ATOM   21767 C  CB    . ALA H  1  94  ? 273.290 295.834 268.905 1.00 46.67  ? 94  ALA H CB    1 
ATOM   21768 N  N     . GLY H  1  95  ? 273.812 299.263 270.013 1.00 57.95  ? 95  GLY H N     1 
ATOM   21769 C  CA    . GLY H  1  95  ? 274.030 300.598 269.497 1.00 56.10  ? 95  GLY H CA    1 
ATOM   21770 C  C     . GLY H  1  95  ? 275.461 301.069 269.516 1.00 55.50  ? 95  GLY H C     1 
ATOM   21771 O  O     . GLY H  1  95  ? 275.791 302.051 268.846 1.00 64.96  ? 95  GLY H O     1 
ATOM   21772 N  N     . ARG H  1  96  ? 276.326 300.390 270.263 1.00 53.92  ? 96  ARG H N     1 
ATOM   21773 C  CA    . ARG H  1  96  ? 277.731 300.751 270.382 1.00 55.72  ? 96  ARG H CA    1 
ATOM   21774 C  C     . ARG H  1  96  ? 278.571 299.635 269.783 1.00 53.57  ? 96  ARG H C     1 
ATOM   21775 O  O     . ARG H  1  96  ? 278.341 298.457 270.074 1.00 53.31  ? 96  ARG H O     1 
ATOM   21776 C  CB    . ARG H  1  96  ? 278.108 300.988 271.844 1.00 54.13  ? 96  ARG H CB    1 
ATOM   21777 C  CG    . ARG H  1  96  ? 279.310 301.885 272.049 1.00 45.25  ? 96  ARG H CG    1 
ATOM   21778 C  CD    . ARG H  1  96  ? 279.331 302.413 273.468 1.00 47.84  ? 96  ARG H CD    1 
ATOM   21779 N  NE    . ARG H  1  96  ? 280.670 302.789 273.901 1.00 52.31  ? 96  ARG H NE    1 
ATOM   21780 C  CZ    . ARG H  1  96  ? 281.480 302.004 274.595 1.00 55.23  ? 96  ARG H CZ    1 
ATOM   21781 N  NH1   . ARG H  1  96  ? 281.128 300.775 274.933 1.00 51.12  ? 96  ARG H NH1   1 
ATOM   21782 N  NH2   . ARG H  1  96  ? 282.671 302.464 274.961 1.00 56.03  ? 96  ARG H NH2   1 
ATOM   21783 N  N     . ARG H  1  97  ? 279.544 300.004 268.951 1.00 49.19  ? 97  ARG H N     1 
ATOM   21784 C  CA    . ARG H  1  97  ? 280.320 299.022 268.195 1.00 46.52  ? 97  ARG H CA    1 
ATOM   21785 C  C     . ARG H  1  97  ? 281.569 298.615 268.977 1.00 55.24  ? 97  ARG H C     1 
ATOM   21786 O  O     . ARG H  1  97  ? 282.705 298.769 268.531 1.00 60.89  ? 97  ARG H O     1 
ATOM   21787 C  CB    . ARG H  1  97  ? 280.689 299.571 266.824 1.00 46.70  ? 97  ARG H CB    1 
ATOM   21788 C  CG    . ARG H  1  97  ? 279.525 300.069 266.002 1.00 45.20  ? 97  ARG H CG    1 
ATOM   21789 C  CD    . ARG H  1  97  ? 280.032 300.945 264.878 1.00 48.73  ? 97  ARG H CD    1 
ATOM   21790 N  NE    . ARG H  1  97  ? 280.749 300.161 263.880 1.00 52.15  ? 97  ARG H NE    1 
ATOM   21791 C  CZ    . ARG H  1  97  ? 282.024 300.339 263.564 1.00 49.53  ? 97  ARG H CZ    1 
ATOM   21792 N  NH1   . ARG H  1  97  ? 282.758 301.266 264.156 1.00 54.17  ? 97  ARG H NH1   1 
ATOM   21793 N  NH2   . ARG H  1  97  ? 282.576 299.567 262.635 1.00 49.14  ? 97  ARG H NH2   1 
ATOM   21794 N  N     . ASN H  1  98  ? 281.334 298.073 270.166 1.00 51.17  ? 98  ASN H N     1 
ATOM   21795 C  CA    . ASN H  1  98  ? 282.384 297.432 270.949 1.00 49.68  ? 98  ASN H CA    1 
ATOM   21796 C  C     . ASN H  1  98  ? 282.563 296.004 270.435 1.00 52.66  ? 98  ASN H C     1 
ATOM   21797 O  O     . ASN H  1  98  ? 281.692 295.150 270.611 1.00 58.10  ? 98  ASN H O     1 
ATOM   21798 C  CB    . ASN H  1  98  ? 282.081 297.522 272.448 1.00 51.10  ? 98  ASN H CB    1 
ATOM   21799 C  CG    . ASN H  1  98  ? 280.712 296.973 272.829 1.00 56.20  ? 98  ASN H CG    1 
ATOM   21800 O  OD1   . ASN H  1  98  ? 280.382 295.821 272.582 1.00 56.45  ? 98  ASN H OD1   1 
ATOM   21801 N  ND2   . ASN H  1  98  ? 279.902 297.825 273.441 1.00 51.87  ? 98  ASN H ND2   1 
ATOM   21802 N  N     . TYR H  1  99  ? 283.674 295.768 269.744 1.00 52.27  ? 99  TYR H N     1 
ATOM   21803 C  CA    . TYR H  1  99  ? 283.864 294.510 269.037 1.00 51.55  ? 99  TYR H CA    1 
ATOM   21804 C  C     . TYR H  1  99  ? 284.419 293.436 269.963 1.00 51.13  ? 99  TYR H C     1 
ATOM   21805 O  O     . TYR H  1  99  ? 285.190 293.720 270.883 1.00 52.61  ? 99  TYR H O     1 
ATOM   21806 C  CB    . TYR H  1  99  ? 284.793 294.714 267.842 1.00 49.34  ? 99  TYR H CB    1 
ATOM   21807 C  CG    . TYR H  1  99  ? 284.107 295.301 266.630 1.00 51.99  ? 99  TYR H CG    1 
ATOM   21808 C  CD1   . TYR H  1  99  ? 282.814 295.798 266.713 1.00 49.63  ? 99  TYR H CD1   1 
ATOM   21809 C  CD2   . TYR H  1  99  ? 284.752 295.363 265.403 1.00 55.07  ? 99  TYR H CD2   1 
ATOM   21810 C  CE1   . TYR H  1  99  ? 282.183 296.334 265.612 1.00 47.73  ? 99  TYR H CE1   1 
ATOM   21811 C  CE2   . TYR H  1  99  ? 284.126 295.899 264.295 1.00 54.35  ? 99  TYR H CE2   1 
ATOM   21812 C  CZ    . TYR H  1  99  ? 282.842 296.383 264.408 1.00 52.42  ? 99  TYR H CZ    1 
ATOM   21813 O  OH    . TYR H  1  99  ? 282.210 296.919 263.311 1.00 56.66  ? 99  TYR H OH    1 
ATOM   21814 N  N     . TYR H  1  100 ? 284.019 292.193 269.710 1.00 51.26  ? 100 TYR H N     1 
ATOM   21815 C  CA    . TYR H  1  100 ? 284.406 291.062 270.537 1.00 54.29  ? 100 TYR H CA    1 
ATOM   21816 C  C     . TYR H  1  100 ? 284.439 289.803 269.684 1.00 60.01  ? 100 TYR H C     1 
ATOM   21817 O  O     . TYR H  1  100 ? 283.874 289.754 268.589 1.00 65.50  ? 100 TYR H O     1 
ATOM   21818 C  CB    . TYR H  1  100 ? 283.444 290.877 271.716 1.00 53.95  ? 100 TYR H CB    1 
ATOM   21819 C  CG    . TYR H  1  100 ? 282.067 290.408 271.306 1.00 49.36  ? 100 TYR H CG    1 
ATOM   21820 C  CD1   . TYR H  1  100 ? 281.135 291.294 270.787 1.00 53.43  ? 100 TYR H CD1   1 
ATOM   21821 C  CD2   . TYR H  1  100 ? 281.699 289.079 271.442 1.00 56.37  ? 100 TYR H CD2   1 
ATOM   21822 C  CE1   . TYR H  1  100 ? 279.878 290.867 270.410 1.00 55.89  ? 100 TYR H CE1   1 
ATOM   21823 C  CE2   . TYR H  1  100 ? 280.444 288.645 271.068 1.00 57.60  ? 100 TYR H CE2   1 
ATOM   21824 C  CZ    . TYR H  1  100 ? 279.539 289.540 270.555 1.00 55.77  ? 100 TYR H CZ    1 
ATOM   21825 O  OH    . TYR H  1  100 ? 278.290 289.101 270.186 1.00 65.33  ? 100 TYR H OH    1 
ATOM   21826 N  N     . ILE H  1  101 ? 285.109 288.779 270.202 1.00 61.78  ? 101 ILE H N     1 
ATOM   21827 C  CA    . ILE H  1  101 ? 285.172 287.465 269.571 1.00 56.29  ? 101 ILE H CA    1 
ATOM   21828 C  C     . ILE H  1  101 ? 284.491 286.477 270.506 1.00 60.12  ? 101 ILE H C     1 
ATOM   21829 O  O     . ILE H  1  101 ? 284.927 286.287 271.648 1.00 72.34  ? 101 ILE H O     1 
ATOM   21830 C  CB    . ILE H  1  101 ? 286.615 287.040 269.273 1.00 59.42  ? 101 ILE H CB    1 
ATOM   21831 C  CG1   . ILE H  1  101 ? 287.273 288.020 268.304 1.00 59.72  ? 101 ILE H CG1   1 
ATOM   21832 C  CG2   . ILE H  1  101 ? 286.644 285.633 268.708 1.00 62.55  ? 101 ILE H CG2   1 
ATOM   21833 C  CD1   . ILE H  1  101 ? 286.680 287.990 266.916 1.00 63.24  ? 101 ILE H CD1   1 
ATOM   21834 N  N     . GLY H  1  102 ? 283.425 285.847 270.028 1.00 59.17  ? 102 GLY H N     1 
ATOM   21835 C  CA    . GLY H  1  102 ? 282.729 284.858 270.827 1.00 63.63  ? 102 GLY H CA    1 
ATOM   21836 C  C     . GLY H  1  102 ? 281.483 284.387 270.115 1.00 69.12  ? 102 GLY H C     1 
ATOM   21837 O  O     . GLY H  1  102 ? 281.010 285.009 269.159 1.00 77.07  ? 102 GLY H O     1 
ATOM   21838 N  N     . THR H  1  103 ? 280.955 283.267 270.598 1.00 64.49  ? 103 THR H N     1 
ATOM   21839 C  CA    . THR H  1  103 ? 279.713 282.686 270.092 1.00 60.21  ? 103 THR H CA    1 
ATOM   21840 C  C     . THR H  1  103 ? 278.562 283.350 270.839 1.00 65.06  ? 103 THR H C     1 
ATOM   21841 O  O     . THR H  1  103 ? 278.352 283.094 272.027 1.00 68.41  ? 103 THR H O     1 
ATOM   21842 C  CB    . THR H  1  103 ? 279.697 281.172 270.277 1.00 60.04  ? 103 THR H CB    1 
ATOM   21843 O  OG1   . THR H  1  103 ? 280.781 280.586 269.547 1.00 68.92  ? 103 THR H OG1   1 
ATOM   21844 C  CG2   . THR H  1  103 ? 278.389 280.592 269.772 1.00 60.55  ? 103 THR H CG2   1 
ATOM   21845 N  N     . THR H  1  104 ? 277.817 284.203 270.139 1.00 66.88  ? 104 THR H N     1 
ATOM   21846 C  CA    . THR H  1  104 ? 276.749 284.960 270.777 1.00 64.53  ? 104 THR H CA    1 
ATOM   21847 C  C     . THR H  1  104 ? 275.612 284.036 271.193 1.00 68.34  ? 104 THR H C     1 
ATOM   21848 O  O     . THR H  1  104 ? 275.158 283.197 270.410 1.00 79.10  ? 104 THR H O     1 
ATOM   21849 C  CB    . THR H  1  104 ? 276.230 286.044 269.837 1.00 66.61  ? 104 THR H CB    1 
ATOM   21850 O  OG1   . THR H  1  104 ? 277.333 286.655 269.158 1.00 71.21  ? 104 THR H OG1   1 
ATOM   21851 C  CG2   . THR H  1  104 ? 275.472 287.103 270.619 1.00 66.91  ? 104 THR H CG2   1 
ATOM   21852 N  N     . GLY H  1  105 ? 275.149 284.197 272.431 1.00 61.04  ? 105 GLY H N     1 
ATOM   21853 C  CA    . GLY H  1  105 ? 274.101 283.366 272.976 1.00 63.59  ? 105 GLY H CA    1 
ATOM   21854 C  C     . GLY H  1  105 ? 274.575 282.099 273.649 1.00 67.20  ? 105 GLY H C     1 
ATOM   21855 O  O     . GLY H  1  105 ? 273.757 281.397 274.257 1.00 70.82  ? 105 GLY H O     1 
ATOM   21856 N  N     . VAL H  1  106 ? 275.865 281.782 273.566 1.00 64.42  ? 106 VAL H N     1 
ATOM   21857 C  CA    . VAL H  1  106 ? 276.403 280.577 274.185 1.00 63.25  ? 106 VAL H CA    1 
ATOM   21858 C  C     . VAL H  1  106 ? 277.417 280.968 275.250 1.00 66.50  ? 106 VAL H C     1 
ATOM   21859 O  O     . VAL H  1  106 ? 277.234 280.666 276.434 1.00 73.12  ? 106 VAL H O     1 
ATOM   21860 C  CB    . VAL H  1  106 ? 277.028 279.644 273.133 1.00 61.50  ? 106 VAL H CB    1 
ATOM   21861 C  CG1   . VAL H  1  106 ? 277.708 278.470 273.808 1.00 71.43  ? 106 VAL H CG1   1 
ATOM   21862 C  CG2   . VAL H  1  106 ? 275.964 279.160 272.163 1.00 61.29  ? 106 VAL H CG2   1 
ATOM   21863 N  N     . ASN H  1  107 ? 278.488 281.650 274.843 1.00 61.73  ? 107 ASN H N     1 
ATOM   21864 C  CA    . ASN H  1  107 ? 279.498 282.121 275.778 1.00 61.70  ? 107 ASN H CA    1 
ATOM   21865 C  C     . ASN H  1  107 ? 279.758 283.617 275.696 1.00 67.91  ? 107 ASN H C     1 
ATOM   21866 O  O     . ASN H  1  107 ? 280.572 284.126 276.475 1.00 71.11  ? 107 ASN H O     1 
ATOM   21867 C  CB    . ASN H  1  107 ? 280.822 281.369 275.567 1.00 64.85  ? 107 ASN H CB    1 
ATOM   21868 C  CG    . ASN H  1  107 ? 281.546 281.802 274.313 1.00 70.42  ? 107 ASN H CG    1 
ATOM   21869 O  OD1   . ASN H  1  107 ? 281.192 281.397 273.208 1.00 76.25  ? 107 ASN H OD1   1 
ATOM   21870 N  ND2   . ASN H  1  107 ? 282.575 282.623 274.479 1.00 68.91  ? 107 ASN H ND2   1 
ATOM   21871 N  N     . ALA H  1  108 ? 279.104 284.333 274.784 1.00 67.91  ? 108 ALA H N     1 
ATOM   21872 C  CA    . ALA H  1  108 ? 279.207 285.782 274.690 1.00 61.17  ? 108 ALA H CA    1 
ATOM   21873 C  C     . ALA H  1  108 ? 277.811 286.369 274.557 1.00 65.22  ? 108 ALA H C     1 
ATOM   21874 O  O     . ALA H  1  108 ? 276.972 285.832 273.829 1.00 69.23  ? 108 ALA H O     1 
ATOM   21875 C  CB    . ALA H  1  108 ? 280.077 286.205 273.505 1.00 53.81  ? 108 ALA H CB    1 
ATOM   21876 N  N     . PHE H  1  109 ? 277.559 287.469 275.270 1.00 63.10  ? 109 PHE H N     1 
ATOM   21877 C  CA    . PHE H  1  109 ? 276.216 288.035 275.335 1.00 61.33  ? 109 PHE H CA    1 
ATOM   21878 C  C     . PHE H  1  109 ? 276.235 289.556 275.224 1.00 62.18  ? 109 PHE H C     1 
ATOM   21879 O  O     . PHE H  1  109 ? 275.554 290.243 275.993 1.00 68.28  ? 109 PHE H O     1 
ATOM   21880 C  CB    . PHE H  1  109 ? 275.507 287.622 276.628 1.00 62.37  ? 109 PHE H CB    1 
ATOM   21881 C  CG    . PHE H  1  109 ? 275.800 286.211 277.062 1.00 61.45  ? 109 PHE H CG    1 
ATOM   21882 C  CD1   . PHE H  1  109 ? 274.992 285.165 276.655 1.00 64.67  ? 109 PHE H CD1   1 
ATOM   21883 C  CD2   . PHE H  1  109 ? 276.878 285.935 277.886 1.00 58.46  ? 109 PHE H CD2   1 
ATOM   21884 C  CE1   . PHE H  1  109 ? 275.259 283.870 277.054 1.00 63.16  ? 109 PHE H CE1   1 
ATOM   21885 C  CE2   . PHE H  1  109 ? 277.149 284.643 278.285 1.00 63.06  ? 109 PHE H CE2   1 
ATOM   21886 C  CZ    . PHE H  1  109 ? 276.338 283.610 277.870 1.00 64.73  ? 109 PHE H CZ    1 
ATOM   21887 N  N     . VAL H  1  110 ? 277.001 290.101 274.278 1.00 61.52  ? 110 VAL H N     1 
ATOM   21888 C  CA    . VAL H  1  110 ? 277.141 291.552 274.193 1.00 55.78  ? 110 VAL H CA    1 
ATOM   21889 C  C     . VAL H  1  110 ? 275.958 292.173 273.462 1.00 60.50  ? 110 VAL H C     1 
ATOM   21890 O  O     . VAL H  1  110 ? 275.373 293.158 273.929 1.00 63.09  ? 110 VAL H O     1 
ATOM   21891 C  CB    . VAL H  1  110 ? 278.472 291.922 273.518 1.00 51.16  ? 110 VAL H CB    1 
ATOM   21892 C  CG1   . VAL H  1  110 ? 278.675 293.417 273.564 1.00 47.01  ? 110 VAL H CG1   1 
ATOM   21893 C  CG2   . VAL H  1  110 ? 279.621 291.210 274.195 1.00 56.60  ? 110 VAL H CG2   1 
ATOM   21894 N  N     . THR H  1  111 ? 275.588 291.620 272.311 1.00 58.02  ? 111 THR H N     1 
ATOM   21895 C  CA    . THR H  1  111 ? 274.509 292.166 271.499 1.00 55.06  ? 111 THR H CA    1 
ATOM   21896 C  C     . THR H  1  111 ? 273.130 291.785 272.019 1.00 56.40  ? 111 THR H C     1 
ATOM   21897 O  O     . THR H  1  111 ? 272.125 292.196 271.433 1.00 55.99  ? 111 THR H O     1 
ATOM   21898 C  CB    . THR H  1  111 ? 274.651 291.701 270.047 1.00 57.47  ? 111 THR H CB    1 
ATOM   21899 O  OG1   . THR H  1  111 ? 274.619 290.270 269.997 1.00 62.67  ? 111 THR H OG1   1 
ATOM   21900 C  CG2   . THR H  1  111 ? 275.962 292.191 269.461 1.00 52.00  ? 111 THR H CG2   1 
ATOM   21901 N  N     . MET H  1  112 ? 273.066 291.012 273.092 1.00 53.05  ? 112 MET H N     1 
ATOM   21902 C  CA    . MET H  1  112 ? 271.820 290.550 273.679 1.00 45.39  ? 112 MET H CA    1 
ATOM   21903 C  C     . MET H  1  112 ? 271.221 291.624 274.579 1.00 46.54  ? 112 MET H C     1 
ATOM   21904 O  O     . MET H  1  112 ? 271.890 292.579 274.980 1.00 50.81  ? 112 MET H O     1 
ATOM   21905 C  CB    . MET H  1  112 ? 272.072 289.274 274.474 1.00 51.26  ? 112 MET H CB    1 
ATOM   21906 C  CG    . MET H  1  112 ? 272.354 288.070 273.607 1.00 53.65  ? 112 MET H CG    1 
ATOM   21907 S  SD    . MET H  1  112 ? 272.353 286.553 274.564 1.00 71.88  ? 112 MET H SD    1 
ATOM   21908 C  CE    . MET H  1  112 ? 271.281 285.548 273.565 1.00 72.12  ? 112 MET H CE    1 
ATOM   21909 N  N     . ASN H  1  113 ? 269.941 291.455 274.898 1.00 45.69  ? 113 ASN H N     1 
ATOM   21910 C  CA    . ASN H  1  113 ? 269.224 292.372 275.781 1.00 48.15  ? 113 ASN H CA    1 
ATOM   21911 C  C     . ASN H  1  113 ? 268.457 291.561 276.820 1.00 55.12  ? 113 ASN H C     1 
ATOM   21912 O  O     . ASN H  1  113 ? 267.355 291.076 276.550 1.00 58.93  ? 113 ASN H O     1 
ATOM   21913 C  CB    . ASN H  1  113 ? 268.288 293.279 274.990 1.00 49.30  ? 113 ASN H CB    1 
ATOM   21914 C  CG    . ASN H  1  113 ? 267.653 294.350 275.853 1.00 60.46  ? 113 ASN H CG    1 
ATOM   21915 O  OD1   . ASN H  1  113 ? 268.224 294.770 276.858 1.00 70.83  ? 113 ASN H OD1   1 
ATOM   21916 N  ND2   . ASN H  1  113 ? 266.470 294.802 275.462 1.00 55.17  ? 113 ASN H ND2   1 
ATOM   21917 N  N     . PHE H  1  114 ? 269.041 291.414 278.006 1.00 55.11  ? 114 PHE H N     1 
ATOM   21918 C  CA    . PHE H  1  114 ? 268.367 290.815 279.152 1.00 55.10  ? 114 PHE H CA    1 
ATOM   21919 C  C     . PHE H  1  114 ? 267.779 291.943 279.990 1.00 60.56  ? 114 PHE H C     1 
ATOM   21920 O  O     . PHE H  1  114 ? 268.497 292.863 280.392 1.00 68.65  ? 114 PHE H O     1 
ATOM   21921 C  CB    . PHE H  1  114 ? 269.326 289.973 279.987 1.00 52.51  ? 114 PHE H CB    1 
ATOM   21922 C  CG    . PHE H  1  114 ? 270.126 288.986 279.197 1.00 52.78  ? 114 PHE H CG    1 
ATOM   21923 C  CD1   . PHE H  1  114 ? 271.367 289.324 278.695 1.00 50.10  ? 114 PHE H CD1   1 
ATOM   21924 C  CD2   . PHE H  1  114 ? 269.649 287.707 278.983 1.00 59.67  ? 114 PHE H CD2   1 
ATOM   21925 C  CE1   . PHE H  1  114 ? 272.108 288.412 277.978 1.00 53.77  ? 114 PHE H CE1   1 
ATOM   21926 C  CE2   . PHE H  1  114 ? 270.386 286.792 278.269 1.00 57.93  ? 114 PHE H CE2   1 
ATOM   21927 C  CZ    . PHE H  1  114 ? 271.617 287.144 277.768 1.00 53.46  ? 114 PHE H CZ    1 
ATOM   21928 N  N     . THR H  1  115 ? 266.479 291.873 280.255 1.00 55.37  ? 115 THR H N     1 
ATOM   21929 C  CA    . THR H  1  115 ? 265.800 292.895 281.032 1.00 56.90  ? 115 THR H CA    1 
ATOM   21930 C  C     . THR H  1  115 ? 264.736 292.261 281.915 1.00 63.33  ? 115 THR H C     1 
ATOM   21931 O  O     . THR H  1  115 ? 264.191 291.201 281.597 1.00 64.69  ? 115 THR H O     1 
ATOM   21932 C  CB    . THR H  1  115 ? 265.164 293.959 280.127 1.00 65.96  ? 115 THR H CB    1 
ATOM   21933 O  OG1   . THR H  1  115 ? 264.331 294.822 280.910 1.00 71.83  ? 115 THR H OG1   1 
ATOM   21934 C  CG2   . THR H  1  115 ? 264.334 293.307 279.038 1.00 63.30  ? 115 THR H CG2   1 
ATOM   21935 N  N     . SER H  1  116 ? 264.459 292.921 283.041 1.00 66.19  ? 116 SER H N     1 
ATOM   21936 C  CA    . SER H  1  116 ? 263.400 292.459 283.930 1.00 65.65  ? 116 SER H CA    1 
ATOM   21937 C  C     . SER H  1  116 ? 262.026 292.697 283.320 1.00 72.54  ? 116 SER H C     1 
ATOM   21938 O  O     . SER H  1  116 ? 261.088 291.930 283.568 1.00 76.22  ? 116 SER H O     1 
ATOM   21939 C  CB    . SER H  1  116 ? 263.510 293.156 285.284 1.00 64.26  ? 116 SER H CB    1 
ATOM   21940 O  OG    . SER H  1  116 ? 264.261 292.377 286.196 1.00 73.49  ? 116 SER H OG    1 
ATOM   21941 N  N     . ASP H  1  117 ? 261.889 293.760 282.524 1.00 70.31  ? 117 ASP H N     1 
ATOM   21942 C  CA    . ASP H  1  117 ? 260.616 294.141 281.911 1.00 69.60  ? 117 ASP H CA    1 
ATOM   21943 C  C     . ASP H  1  117 ? 259.548 294.374 282.980 1.00 68.14  ? 117 ASP H C     1 
ATOM   21944 O  O     . ASP H  1  117 ? 258.548 293.659 283.062 1.00 71.91  ? 117 ASP H O     1 
ATOM   21945 C  CB    . ASP H  1  117 ? 260.161 293.099 280.887 1.00 69.55  ? 117 ASP H CB    1 
ATOM   21946 C  CG    . ASP H  1  117 ? 259.019 293.591 280.023 1.00 74.63  ? 117 ASP H CG    1 
ATOM   21947 O  OD1   . ASP H  1  117 ? 258.158 292.769 279.646 1.00 74.62  ? 117 ASP H OD1   1 
ATOM   21948 O  OD2   . ASP H  1  117 ? 258.983 294.802 279.720 1.00 66.49  ? 117 ASP H OD2   1 
ATOM   21949 N  N     . PHE H  1  118 ? 259.781 295.384 283.813 1.00 58.55  ? 118 PHE H N     1 
ATOM   21950 C  CA    . PHE H  1  118 ? 258.881 295.672 284.920 1.00 59.78  ? 118 PHE H CA    1 
ATOM   21951 C  C     . PHE H  1  118 ? 257.503 296.076 284.414 1.00 66.27  ? 118 PHE H C     1 
ATOM   21952 O  O     . PHE H  1  118 ? 257.373 296.791 283.417 1.00 69.69  ? 118 PHE H O     1 
ATOM   21953 C  CB    . PHE H  1  118 ? 259.451 296.790 285.793 1.00 65.63  ? 118 PHE H CB    1 
ATOM   21954 C  CG    . PHE H  1  118 ? 260.290 296.303 286.935 1.00 67.16  ? 118 PHE H CG    1 
ATOM   21955 C  CD1   . PHE H  1  118 ? 260.663 294.975 287.024 1.00 73.24  ? 118 PHE H CD1   1 
ATOM   21956 C  CD2   . PHE H  1  118 ? 260.699 297.176 287.927 1.00 63.32  ? 118 PHE H CD2   1 
ATOM   21957 C  CE1   . PHE H  1  118 ? 261.435 294.528 288.076 1.00 74.00  ? 118 PHE H CE1   1 
ATOM   21958 C  CE2   . PHE H  1  118 ? 261.467 296.734 288.983 1.00 63.16  ? 118 PHE H CE2   1 
ATOM   21959 C  CZ    . PHE H  1  118 ? 261.837 295.410 289.057 1.00 67.86  ? 118 PHE H CZ    1 
ATOM   21960 N  N     . GLN H  1  119 ? 256.473 295.614 285.113 1.00 69.14  ? 119 GLN H N     1 
ATOM   21961 C  CA    . GLN H  1  119 ? 255.103 296.050 284.897 1.00 68.78  ? 119 GLN H CA    1 
ATOM   21962 C  C     . GLN H  1  119 ? 254.636 296.843 286.111 1.00 71.38  ? 119 GLN H C     1 
ATOM   21963 O  O     . GLN H  1  119 ? 255.398 297.092 287.048 1.00 78.81  ? 119 GLN H O     1 
ATOM   21964 C  CB    . GLN H  1  119 ? 254.171 294.859 284.639 1.00 72.86  ? 119 GLN H CB    1 
ATOM   21965 C  CG    . GLN H  1  119 ? 254.738 293.812 283.697 1.00 73.13  ? 119 GLN H CG    1 
ATOM   21966 C  CD    . GLN H  1  119 ? 254.863 294.316 282.273 1.00 74.70  ? 119 GLN H CD    1 
ATOM   21967 O  OE1   . GLN H  1  119 ? 255.878 294.899 281.895 1.00 76.72  ? 119 GLN H OE1   1 
ATOM   21968 N  NE2   . GLN H  1  119 ? 253.828 294.092 281.474 1.00 76.24  ? 119 GLN H NE2   1 
ATOM   21969 N  N     . GLU H  1  120 ? 253.365 297.246 286.085 1.00 67.52  ? 120 GLU H N     1 
ATOM   21970 C  CA    . GLU H  1  120 ? 252.824 298.038 287.184 1.00 73.42  ? 120 GLU H CA    1 
ATOM   21971 C  C     . GLU H  1  120 ? 252.794 297.240 288.482 1.00 80.64  ? 120 GLU H C     1 
ATOM   21972 O  O     . GLU H  1  120 ? 253.049 297.786 289.562 1.00 83.23  ? 120 GLU H O     1 
ATOM   21973 C  CB    . GLU H  1  120 ? 251.428 298.549 286.830 1.00 76.19  ? 120 GLU H CB    1 
ATOM   21974 C  CG    . GLU H  1  120 ? 250.803 299.424 287.902 1.00 82.25  ? 120 GLU H CG    1 
ATOM   21975 C  CD    . GLU H  1  120 ? 249.802 300.412 287.338 1.00 99.24  ? 120 GLU H CD    1 
ATOM   21976 O  OE1   . GLU H  1  120 ? 248.751 299.971 286.830 1.00 109.06 ? 120 GLU H OE1   1 
ATOM   21977 O  OE2   . GLU H  1  120 ? 250.066 301.631 287.406 1.00 98.56  ? 120 GLU H OE2   1 
ATOM   21978 N  N     . LYS H  1  121 ? 252.479 295.945 288.399 1.00 77.93  ? 121 LYS H N     1 
ATOM   21979 C  CA    . LYS H  1  121 ? 252.456 295.119 289.602 1.00 75.87  ? 121 LYS H CA    1 
ATOM   21980 C  C     . LYS H  1  121 ? 253.854 294.951 290.183 1.00 80.38  ? 121 LYS H C     1 
ATOM   21981 O  O     . LYS H  1  121 ? 254.008 294.708 291.385 1.00 89.61  ? 121 LYS H O     1 
ATOM   21982 C  CB    . LYS H  1  121 ? 251.823 293.761 289.294 1.00 77.98  ? 121 LYS H CB    1 
ATOM   21983 C  CG    . LYS H  1  121 ? 252.799 292.686 288.855 1.00 82.69  ? 121 LYS H CG    1 
ATOM   21984 C  CD    . LYS H  1  121 ? 252.133 291.323 288.843 1.00 95.14  ? 121 LYS H CD    1 
ATOM   21985 C  CE    . LYS H  1  121 ? 253.157 290.204 288.775 1.00 94.13  ? 121 LYS H CE    1 
ATOM   21986 N  NZ    . LYS H  1  121 ? 252.504 288.866 288.791 1.00 94.18  ? 121 LYS H NZ    1 
ATOM   21987 N  N     . ASP H  1  122 ? 254.887 295.070 289.345 1.00 80.48  ? 122 ASP H N     1 
ATOM   21988 C  CA    . ASP H  1  122 ? 256.253 295.069 289.859 1.00 78.20  ? 122 ASP H CA    1 
ATOM   21989 C  C     . ASP H  1  122 ? 256.606 296.414 290.477 1.00 75.42  ? 122 ASP H C     1 
ATOM   21990 O  O     . ASP H  1  122 ? 257.341 296.479 291.467 1.00 77.49  ? 122 ASP H O     1 
ATOM   21991 C  CB    . ASP H  1  122 ? 257.238 294.715 288.746 1.00 72.31  ? 122 ASP H CB    1 
ATOM   21992 C  CG    . ASP H  1  122 ? 257.041 293.309 288.220 1.00 83.39  ? 122 ASP H CG    1 
ATOM   21993 O  OD1   . ASP H  1  122 ? 257.340 292.351 288.962 1.00 91.68  ? 122 ASP H OD1   1 
ATOM   21994 O  OD2   . ASP H  1  122 ? 256.593 293.161 287.065 1.00 86.30  ? 122 ASP H OD2   1 
ATOM   21995 N  N     . ILE H  1  123 ? 256.091 297.503 289.903 1.00 70.57  ? 123 ILE H N     1 
ATOM   21996 C  CA    . ILE H  1  123 ? 256.325 298.828 290.467 1.00 70.15  ? 123 ILE H CA    1 
ATOM   21997 C  C     . ILE H  1  123 ? 255.667 298.952 291.833 1.00 79.83  ? 123 ILE H C     1 
ATOM   21998 O  O     . ILE H  1  123 ? 256.196 299.621 292.730 1.00 84.63  ? 123 ILE H O     1 
ATOM   21999 C  CB    . ILE H  1  123 ? 255.828 299.913 289.491 1.00 66.86  ? 123 ILE H CB    1 
ATOM   22000 C  CG1   . ILE H  1  123 ? 256.634 299.866 288.192 1.00 72.34  ? 123 ILE H CG1   1 
ATOM   22001 C  CG2   . ILE H  1  123 ? 255.912 301.294 290.120 1.00 59.55  ? 123 ILE H CG2   1 
ATOM   22002 C  CD1   . ILE H  1  123 ? 258.034 300.423 288.319 1.00 68.90  ? 123 ILE H CD1   1 
ATOM   22003 N  N     . VAL H  1  124 ? 254.522 298.306 292.022 1.00 82.31  ? 124 VAL H N     1 
ATOM   22004 C  CA    . VAL H  1  124 ? 253.790 298.409 293.280 1.00 81.86  ? 124 VAL H CA    1 
ATOM   22005 C  C     . VAL H  1  124 ? 254.296 297.404 294.307 1.00 83.39  ? 124 VAL H C     1 
ATOM   22006 O  O     . VAL H  1  124 ? 254.642 297.772 295.433 1.00 86.09  ? 124 VAL H O     1 
ATOM   22007 C  CB    . VAL H  1  124 ? 252.278 298.237 293.024 1.00 79.00  ? 124 VAL H CB    1 
ATOM   22008 C  CG1   . VAL H  1  124 ? 251.535 298.065 294.336 1.00 88.00  ? 124 VAL H CG1   1 
ATOM   22009 C  CG2   . VAL H  1  124 ? 251.734 299.423 292.248 1.00 77.65  ? 124 VAL H CG2   1 
ATOM   22010 N  N     . PHE H  1  125 ? 254.358 296.124 293.945 1.00 83.17  ? 125 PHE H N     1 
ATOM   22011 C  CA    . PHE H  1  125 ? 254.693 295.058 294.890 1.00 83.28  ? 125 PHE H CA    1 
ATOM   22012 C  C     . PHE H  1  125 ? 256.142 294.625 294.682 1.00 87.37  ? 125 PHE H C     1 
ATOM   22013 O  O     . PHE H  1  125 ? 256.424 293.651 293.985 1.00 91.38  ? 125 PHE H O     1 
ATOM   22014 C  CB    . PHE H  1  125 ? 253.740 293.877 294.736 1.00 90.02  ? 125 PHE H CB    1 
ATOM   22015 C  CG    . PHE H  1  125 ? 252.308 294.203 295.047 1.00 93.64  ? 125 PHE H CG    1 
ATOM   22016 C  CD1   . PHE H  1  125 ? 251.847 294.183 296.352 1.00 93.78  ? 125 PHE H CD1   1 
ATOM   22017 C  CD2   . PHE H  1  125 ? 251.417 294.510 294.034 1.00 94.52  ? 125 PHE H CD2   1 
ATOM   22018 C  CE1   . PHE H  1  125 ? 250.530 294.477 296.642 1.00 89.84  ? 125 PHE H CE1   1 
ATOM   22019 C  CE2   . PHE H  1  125 ? 250.098 294.804 294.318 1.00 93.29  ? 125 PHE H CE2   1 
ATOM   22020 C  CZ    . PHE H  1  125 ? 249.655 294.787 295.623 1.00 93.10  ? 125 PHE H CZ    1 
ATOM   22021 N  N     . GLY H  1  126 ? 257.063 295.353 295.307 1.00 86.87  ? 126 GLY H N     1 
ATOM   22022 C  CA    . GLY H  1  126 ? 258.442 294.892 295.384 1.00 92.29  ? 126 GLY H CA    1 
ATOM   22023 C  C     . GLY H  1  126 ? 259.118 294.802 294.030 1.00 92.73  ? 126 GLY H C     1 
ATOM   22024 O  O     . GLY H  1  126 ? 259.211 295.782 293.286 1.00 95.08  ? 126 GLY H O     1 
ATOM   22025 N  N     . GLY H  1  127 ? 259.620 293.611 293.713 1.00 92.19  ? 127 GLY H N     1 
ATOM   22026 C  CA    . GLY H  1  127 ? 260.353 293.392 292.481 1.00 82.87  ? 127 GLY H CA    1 
ATOM   22027 C  C     . GLY H  1  127 ? 261.602 292.557 292.682 1.00 88.09  ? 127 GLY H C     1 
ATOM   22028 O  O     . GLY H  1  127 ? 262.178 292.044 291.719 1.00 89.78  ? 127 GLY H O     1 
ATOM   22029 N  N     . ASP H  1  128 ? 262.031 292.421 293.937 1.00 91.70  ? 128 ASP H N     1 
ATOM   22030 C  CA    . ASP H  1  128 ? 263.224 291.656 294.279 1.00 90.20  ? 128 ASP H CA    1 
ATOM   22031 C  C     . ASP H  1  128 ? 263.072 290.164 294.013 1.00 92.05  ? 128 ASP H C     1 
ATOM   22032 O  O     . ASP H  1  128 ? 264.011 289.529 293.512 1.00 93.19  ? 128 ASP H O     1 
ATOM   22033 C  CB    . ASP H  1  128 ? 263.574 291.878 295.751 1.00 88.91  ? 128 ASP H CB    1 
ATOM   22034 C  CG    . ASP H  1  128 ? 264.562 293.005 295.950 1.00 103.70 ? 128 ASP H CG    1 
ATOM   22035 O  OD1   . ASP H  1  128 ? 265.289 292.987 296.964 1.00 107.87 ? 128 ASP H OD1   1 
ATOM   22036 O  OD2   . ASP H  1  128 ? 264.613 293.910 295.091 1.00 106.75 ? 128 ASP H OD2   1 
ATOM   22037 N  N     . LYS H  1  129 ? 261.915 289.588 294.345 1.00 89.16  ? 129 LYS H N     1 
ATOM   22038 C  CA    . LYS H  1  129 ? 261.693 288.173 294.071 1.00 89.01  ? 129 LYS H CA    1 
ATOM   22039 C  C     . LYS H  1  129 ? 261.691 287.904 292.572 1.00 90.12  ? 129 LYS H C     1 
ATOM   22040 O  O     . LYS H  1  129 ? 262.136 286.840 292.122 1.00 90.49  ? 129 LYS H O     1 
ATOM   22041 C  CB    . LYS H  1  129 ? 260.384 287.719 294.713 1.00 95.51  ? 129 LYS H CB    1 
ATOM   22042 C  CG    . LYS H  1  129 ? 260.384 286.271 295.167 1.00 110.07 ? 129 LYS H CG    1 
ATOM   22043 C  CD    . LYS H  1  129 ? 260.382 286.181 296.686 1.00 113.92 ? 129 LYS H CD    1 
ATOM   22044 C  CE    . LYS H  1  129 ? 259.030 286.560 297.268 1.00 118.07 ? 129 LYS H CE    1 
ATOM   22045 N  NZ    . LYS H  1  129 ? 259.045 286.542 298.757 1.00 114.85 ? 129 LYS H NZ    1 
ATOM   22046 N  N     . LYS H  1  130 ? 261.205 288.866 291.783 1.00 85.33  ? 130 LYS H N     1 
ATOM   22047 C  CA    . LYS H  1  130 ? 261.334 288.761 290.335 1.00 77.77  ? 130 LYS H CA    1 
ATOM   22048 C  C     . LYS H  1  130 ? 262.798 288.725 289.921 1.00 79.11  ? 130 LYS H C     1 
ATOM   22049 O  O     . LYS H  1  130 ? 263.171 287.981 289.011 1.00 84.18  ? 130 LYS H O     1 
ATOM   22050 C  CB    . LYS H  1  130 ? 260.615 289.922 289.648 1.00 74.28  ? 130 LYS H CB    1 
ATOM   22051 C  CG    . LYS H  1  130 ? 260.617 289.821 288.131 1.00 70.86  ? 130 LYS H CG    1 
ATOM   22052 C  CD    . LYS H  1  130 ? 259.932 291.009 287.482 1.00 71.49  ? 130 LYS H CD    1 
ATOM   22053 C  CE    . LYS H  1  130 ? 258.886 290.556 286.480 1.00 71.74  ? 130 LYS H CE    1 
ATOM   22054 N  NZ    . LYS H  1  130 ? 258.453 291.663 285.586 1.00 74.37  ? 130 LYS H NZ    1 
ATOM   22055 N  N     . LEU H  1  131 ? 263.643 289.521 290.580 1.00 76.49  ? 131 LEU H N     1 
ATOM   22056 C  CA    . LEU H  1  131 ? 265.071 289.499 290.275 1.00 74.01  ? 131 LEU H CA    1 
ATOM   22057 C  C     . LEU H  1  131 ? 265.682 288.139 290.597 1.00 81.70  ? 131 LEU H C     1 
ATOM   22058 O  O     . LEU H  1  131 ? 266.495 287.612 289.827 1.00 87.76  ? 131 LEU H O     1 
ATOM   22059 C  CB    . LEU H  1  131 ? 265.785 290.612 291.043 1.00 63.76  ? 131 LEU H CB    1 
ATOM   22060 C  CG    . LEU H  1  131 ? 267.282 290.767 290.772 1.00 70.05  ? 131 LEU H CG    1 
ATOM   22061 C  CD1   . LEU H  1  131 ? 267.552 290.822 289.279 1.00 67.62  ? 131 LEU H CD1   1 
ATOM   22062 C  CD2   . LEU H  1  131 ? 267.823 292.007 291.461 1.00 74.51  ? 131 LEU H CD2   1 
ATOM   22063 N  N     . ALA H  1  132 ? 265.306 287.557 291.738 1.00 77.19  ? 132 ALA H N     1 
ATOM   22064 C  CA    . ALA H  1  132 ? 265.829 286.240 292.096 1.00 72.79  ? 132 ALA H CA    1 
ATOM   22065 C  C     . ALA H  1  132 ? 265.391 285.175 291.096 1.00 79.80  ? 132 ALA H C     1 
ATOM   22066 O  O     . ALA H  1  132 ? 266.200 284.342 290.659 1.00 84.16  ? 132 ALA H O     1 
ATOM   22067 C  CB    . ALA H  1  132 ? 265.384 285.867 293.509 1.00 74.69  ? 132 ALA H CB    1 
ATOM   22068 N  N     . LYS H  1  133 ? 264.110 285.189 290.717 1.00 78.50  ? 133 LYS H N     1 
ATOM   22069 C  CA    . LYS H  1  133 ? 263.620 284.235 289.727 1.00 79.19  ? 133 LYS H CA    1 
ATOM   22070 C  C     . LYS H  1  133 ? 264.304 284.443 288.380 1.00 81.73  ? 133 LYS H C     1 
ATOM   22071 O  O     . LYS H  1  133 ? 264.595 283.476 287.666 1.00 83.49  ? 133 LYS H O     1 
ATOM   22072 C  CB    . LYS H  1  133 ? 262.102 284.359 289.595 1.00 76.30  ? 133 LYS H CB    1 
ATOM   22073 C  CG    . LYS H  1  133 ? 261.469 283.379 288.624 1.00 86.90  ? 133 LYS H CG    1 
ATOM   22074 C  CD    . LYS H  1  133 ? 261.937 281.956 288.871 1.00 90.34  ? 133 LYS H CD    1 
ATOM   22075 C  CE    . LYS H  1  133 ? 261.168 280.969 288.010 1.00 92.41  ? 133 LYS H CE    1 
ATOM   22076 N  NZ    . LYS H  1  133 ? 261.999 279.791 287.638 1.00 91.68  ? 133 LYS H NZ    1 
ATOM   22077 N  N     . LEU H  1  134 ? 264.571 285.701 288.021 1.00 80.56  ? 134 LEU H N     1 
ATOM   22078 C  CA    . LEU H  1  134 ? 265.281 285.998 286.784 1.00 77.45  ? 134 LEU H CA    1 
ATOM   22079 C  C     . LEU H  1  134 ? 266.694 285.432 286.814 1.00 77.00  ? 134 LEU H C     1 
ATOM   22080 O  O     . LEU H  1  134 ? 267.175 284.896 285.812 1.00 76.81  ? 134 LEU H O     1 
ATOM   22081 C  CB    . LEU H  1  134 ? 265.296 287.511 286.558 1.00 69.72  ? 134 LEU H CB    1 
ATOM   22082 C  CG    . LEU H  1  134 ? 265.835 288.122 285.263 1.00 74.81  ? 134 LEU H CG    1 
ATOM   22083 C  CD1   . LEU H  1  134 ? 265.288 289.523 285.106 1.00 66.60  ? 134 LEU H CD1   1 
ATOM   22084 C  CD2   . LEU H  1  134 ? 267.350 288.169 285.248 1.00 70.84  ? 134 LEU H CD2   1 
ATOM   22085 N  N     . ILE H  1  135 ? 267.379 285.559 287.951 1.00 74.80  ? 135 ILE H N     1 
ATOM   22086 C  CA    . ILE H  1  135 ? 268.719 284.991 288.069 1.00 71.64  ? 135 ILE H CA    1 
ATOM   22087 C  C     . ILE H  1  135 ? 268.670 283.474 287.934 1.00 79.45  ? 135 ILE H C     1 
ATOM   22088 O  O     . ILE H  1  135 ? 269.522 282.872 287.262 1.00 83.06  ? 135 ILE H O     1 
ATOM   22089 C  CB    . ILE H  1  135 ? 269.368 285.426 289.395 1.00 67.10  ? 135 ILE H CB    1 
ATOM   22090 C  CG1   . ILE H  1  135 ? 269.850 286.873 289.300 1.00 65.07  ? 135 ILE H CG1   1 
ATOM   22091 C  CG2   . ILE H  1  135 ? 270.525 284.513 289.756 1.00 76.58  ? 135 ILE H CG2   1 
ATOM   22092 C  CD1   . ILE H  1  135 ? 270.129 287.510 290.640 1.00 68.75  ? 135 ILE H CD1   1 
ATOM   22093 N  N     . ASP H  1  136 ? 267.678 282.833 288.558 1.00 82.78  ? 136 ASP H N     1 
ATOM   22094 C  CA    . ASP H  1  136 ? 267.542 281.384 288.423 1.00 83.61  ? 136 ASP H CA    1 
ATOM   22095 C  C     . ASP H  1  136 ? 267.310 280.978 286.970 1.00 80.52  ? 136 ASP H C     1 
ATOM   22096 O  O     . ASP H  1  136 ? 267.929 280.025 286.478 1.00 80.85  ? 136 ASP H O     1 
ATOM   22097 C  CB    . ASP H  1  136 ? 266.404 280.879 289.308 1.00 90.29  ? 136 ASP H CB    1 
ATOM   22098 C  CG    . ASP H  1  136 ? 266.837 280.661 290.743 1.00 104.85 ? 136 ASP H CG    1 
ATOM   22099 O  OD1   . ASP H  1  136 ? 268.054 280.724 291.014 1.00 101.93 ? 136 ASP H OD1   1 
ATOM   22100 O  OD2   . ASP H  1  136 ? 265.960 280.425 291.600 1.00 108.92 ? 136 ASP H OD2   1 
ATOM   22101 N  N     . GLU H  1  137 ? 266.430 281.693 286.265 1.00 81.28  ? 137 GLU H N     1 
ATOM   22102 C  CA    . GLU H  1  137 ? 266.181 281.384 284.859 1.00 74.34  ? 137 GLU H CA    1 
ATOM   22103 C  C     . GLU H  1  137 ? 267.419 281.615 284.001 1.00 76.72  ? 137 GLU H C     1 
ATOM   22104 O  O     . GLU H  1  137 ? 267.682 280.840 283.073 1.00 81.33  ? 137 GLU H O     1 
ATOM   22105 C  CB    . GLU H  1  137 ? 265.014 282.218 284.332 1.00 73.29  ? 137 GLU H CB    1 
ATOM   22106 C  CG    . GLU H  1  137 ? 263.680 281.904 284.979 1.00 82.14  ? 137 GLU H CG    1 
ATOM   22107 C  CD    . GLU H  1  137 ? 262.627 282.948 284.671 1.00 87.75  ? 137 GLU H CD    1 
ATOM   22108 O  OE1   . GLU H  1  137 ? 262.786 283.674 283.668 1.00 87.95  ? 137 GLU H OE1   1 
ATOM   22109 O  OE2   . GLU H  1  137 ? 261.640 283.043 285.427 1.00 89.67  ? 137 GLU H OE2   1 
ATOM   22110 N  N     . VAL H  1  138 ? 268.176 282.678 284.283 1.00 75.93  ? 138 VAL H N     1 
ATOM   22111 C  CA    . VAL H  1  138 ? 269.405 282.945 283.543 1.00 72.12  ? 138 VAL H CA    1 
ATOM   22112 C  C     . VAL H  1  138 ? 270.392 281.803 283.731 1.00 72.73  ? 138 VAL H C     1 
ATOM   22113 O  O     . VAL H  1  138 ? 271.023 281.343 282.772 1.00 78.31  ? 138 VAL H O     1 
ATOM   22114 C  CB    . VAL H  1  138 ? 270.007 284.294 283.981 1.00 71.29  ? 138 VAL H CB    1 
ATOM   22115 C  CG1   . VAL H  1  138 ? 271.506 284.323 283.730 1.00 65.92  ? 138 VAL H CG1   1 
ATOM   22116 C  CG2   . VAL H  1  138 ? 269.324 285.438 283.259 1.00 76.02  ? 138 VAL H CG2   1 
ATOM   22117 N  N     . GLU H  1  139 ? 270.536 281.322 284.967 1.00 75.96  ? 139 GLU H N     1 
ATOM   22118 C  CA    . GLU H  1  139 ? 271.429 280.194 285.207 1.00 79.06  ? 139 GLU H CA    1 
ATOM   22119 C  C     . GLU H  1  139 ? 270.926 278.934 284.515 1.00 77.81  ? 139 GLU H C     1 
ATOM   22120 O  O     . GLU H  1  139 ? 271.723 278.104 284.064 1.00 75.60  ? 139 GLU H O     1 
ATOM   22121 C  CB    . GLU H  1  139 ? 271.595 279.958 286.706 1.00 84.32  ? 139 GLU H CB    1 
ATOM   22122 C  CG    . GLU H  1  139 ? 272.859 280.577 287.258 1.00 87.05  ? 139 GLU H CG    1 
ATOM   22123 C  CD    . GLU H  1  139 ? 274.087 280.122 286.499 1.00 93.53  ? 139 GLU H CD    1 
ATOM   22124 O  OE1   . GLU H  1  139 ? 274.519 278.969 286.699 1.00 103.70 ? 139 GLU H OE1   1 
ATOM   22125 O  OE2   . GLU H  1  139 ? 274.604 280.912 285.682 1.00 86.61  ? 139 GLU H OE2   1 
ATOM   22126 N  N     . THR H  1  140 ? 269.605 278.770 284.429 1.00 80.77  ? 140 THR H N     1 
ATOM   22127 C  CA    . THR H  1  140 ? 269.050 277.596 283.762 1.00 77.20  ? 140 THR H CA    1 
ATOM   22128 C  C     . THR H  1  140 ? 269.342 277.613 282.264 1.00 77.13  ? 140 THR H C     1 
ATOM   22129 O  O     . THR H  1  140 ? 269.810 276.615 281.703 1.00 79.79  ? 140 THR H O     1 
ATOM   22130 C  CB    . THR H  1  140 ? 267.545 277.513 284.014 1.00 78.61  ? 140 THR H CB    1 
ATOM   22131 O  OG1   . THR H  1  140 ? 267.308 277.118 285.370 1.00 94.27  ? 140 THR H OG1   1 
ATOM   22132 C  CG2   . THR H  1  140 ? 266.900 276.503 283.078 1.00 68.20  ? 140 THR H CG2   1 
ATOM   22133 N  N     . LEU H  1  141 ? 269.080 278.739 281.599 1.00 73.63  ? 141 LEU H N     1 
ATOM   22134 C  CA    . LEU H  1  141 ? 269.141 278.783 280.142 1.00 66.88  ? 141 LEU H CA    1 
ATOM   22135 C  C     . LEU H  1  141 ? 270.510 279.152 279.585 1.00 70.88  ? 141 LEU H C     1 
ATOM   22136 O  O     . LEU H  1  141 ? 270.775 278.875 278.410 1.00 74.46  ? 141 LEU H O     1 
ATOM   22137 C  CB    . LEU H  1  141 ? 268.107 279.770 279.599 1.00 65.44  ? 141 LEU H CB    1 
ATOM   22138 C  CG    . LEU H  1  141 ? 266.647 279.404 279.850 1.00 70.19  ? 141 LEU H CG    1 
ATOM   22139 C  CD1   . LEU H  1  141 ? 265.788 280.641 279.779 1.00 65.45  ? 141 LEU H CD1   1 
ATOM   22140 C  CD2   . LEU H  1  141 ? 266.182 278.373 278.839 1.00 77.44  ? 141 LEU H CD2   1 
ATOM   22141 N  N     . PHE H  1  142 ? 271.379 279.767 280.380 1.00 68.68  ? 142 PHE H N     1 
ATOM   22142 C  CA    . PHE H  1  142 ? 272.691 280.222 279.917 1.00 65.07  ? 142 PHE H CA    1 
ATOM   22143 C  C     . PHE H  1  142 ? 273.760 279.705 280.870 1.00 75.02  ? 142 PHE H C     1 
ATOM   22144 O  O     . PHE H  1  142 ? 274.305 280.456 281.686 1.00 80.02  ? 142 PHE H O     1 
ATOM   22145 C  CB    . PHE H  1  142 ? 272.729 281.746 279.808 1.00 61.43  ? 142 PHE H CB    1 
ATOM   22146 C  CG    . PHE H  1  142 ? 271.755 282.302 278.809 1.00 62.33  ? 142 PHE H CG    1 
ATOM   22147 C  CD1   . PHE H  1  142 ? 272.022 282.240 277.453 1.00 64.27  ? 142 PHE H CD1   1 
ATOM   22148 C  CD2   . PHE H  1  142 ? 270.566 282.875 279.225 1.00 61.12  ? 142 PHE H CD2   1 
ATOM   22149 C  CE1   . PHE H  1  142 ? 271.126 282.745 276.533 1.00 63.13  ? 142 PHE H CE1   1 
ATOM   22150 C  CE2   . PHE H  1  142 ? 269.666 283.381 278.309 1.00 58.54  ? 142 PHE H CE2   1 
ATOM   22151 C  CZ    . PHE H  1  142 ? 269.947 283.317 276.962 1.00 58.26  ? 142 PHE H CZ    1 
ATOM   22152 N  N     . PRO H  1  143 ? 274.089 278.413 280.787 1.00 77.73  ? 143 PRO H N     1 
ATOM   22153 C  CA    . PRO H  1  143 ? 275.015 277.828 281.767 1.00 68.55  ? 143 PRO H CA    1 
ATOM   22154 C  C     . PRO H  1  143 ? 276.466 278.226 281.567 1.00 72.26  ? 143 PRO H C     1 
ATOM   22155 O  O     . PRO H  1  143 ? 277.260 278.073 282.503 1.00 78.90  ? 143 PRO H O     1 
ATOM   22156 C  CB    . PRO H  1  143 ? 274.821 276.321 281.571 1.00 68.54  ? 143 PRO H CB    1 
ATOM   22157 C  CG    . PRO H  1  143 ? 274.400 276.180 280.152 1.00 71.26  ? 143 PRO H CG    1 
ATOM   22158 C  CD    . PRO H  1  143 ? 273.669 277.439 279.764 1.00 74.85  ? 143 PRO H CD    1 
ATOM   22159 N  N     . LEU H  1  144 ? 276.844 278.727 280.394 1.00 74.78  ? 144 LEU H N     1 
ATOM   22160 C  CA    . LEU H  1  144 ? 278.242 279.019 280.103 1.00 76.04  ? 144 LEU H CA    1 
ATOM   22161 C  C     . LEU H  1  144 ? 278.646 280.445 280.451 1.00 72.89  ? 144 LEU H C     1 
ATOM   22162 O  O     . LEU H  1  144 ? 279.775 280.843 280.148 1.00 74.74  ? 144 LEU H O     1 
ATOM   22163 C  CB    . LEU H  1  144 ? 278.542 278.746 278.626 1.00 75.47  ? 144 LEU H CB    1 
ATOM   22164 C  CG    . LEU H  1  144 ? 278.701 277.277 278.234 1.00 72.21  ? 144 LEU H CG    1 
ATOM   22165 C  CD1   . LEU H  1  144 ? 279.348 277.155 276.866 1.00 74.72  ? 144 LEU H CD1   1 
ATOM   22166 C  CD2   . LEU H  1  144 ? 279.506 276.527 279.281 1.00 75.98  ? 144 LEU H CD2   1 
ATOM   22167 N  N     . ASN H  1  145 ? 277.763 281.222 281.069 1.00 66.52  ? 145 ASN H N     1 
ATOM   22168 C  CA    . ASN H  1  145 ? 278.130 282.561 281.501 1.00 65.15  ? 145 ASN H CA    1 
ATOM   22169 C  C     . ASN H  1  145 ? 279.065 282.494 282.704 1.00 70.12  ? 145 ASN H C     1 
ATOM   22170 O  O     . ASN H  1  145 ? 279.026 281.553 283.499 1.00 83.47  ? 145 ASN H O     1 
ATOM   22171 C  CB    . ASN H  1  145 ? 276.877 283.376 281.828 1.00 62.20  ? 145 ASN H CB    1 
ATOM   22172 C  CG    . ASN H  1  145 ? 276.123 282.845 283.033 1.00 68.92  ? 145 ASN H CG    1 
ATOM   22173 O  OD1   . ASN H  1  145 ? 276.618 282.871 284.158 1.00 72.94  ? 145 ASN H OD1   1 
ATOM   22174 N  ND2   . ASN H  1  145 ? 274.913 282.358 282.798 1.00 71.91  ? 145 ASN H ND2   1 
ATOM   22175 N  N     . LYS H  1  146 ? 279.921 283.508 282.828 1.00 67.08  ? 146 LYS H N     1 
ATOM   22176 C  CA    . LYS H  1  146 ? 280.913 283.565 283.894 1.00 68.08  ? 146 LYS H CA    1 
ATOM   22177 C  C     . LYS H  1  146 ? 280.642 284.692 284.884 1.00 68.08  ? 146 LYS H C     1 
ATOM   22178 O  O     . LYS H  1  146 ? 281.563 285.138 285.576 1.00 72.50  ? 146 LYS H O     1 
ATOM   22179 C  CB    . LYS H  1  146 ? 282.316 283.705 283.306 1.00 69.09  ? 146 LYS H CB    1 
ATOM   22180 C  CG    . LYS H  1  146 ? 282.715 282.571 282.381 1.00 73.57  ? 146 LYS H CG    1 
ATOM   22181 C  CD    . LYS H  1  146 ? 284.158 282.713 281.937 1.00 74.87  ? 146 LYS H CD    1 
ATOM   22182 C  CE    . LYS H  1  146 ? 285.074 281.824 282.755 1.00 85.93  ? 146 LYS H CE    1 
ATOM   22183 N  NZ    . LYS H  1  146 ? 286.313 282.539 283.163 1.00 86.01  ? 146 LYS H NZ    1 
ATOM   22184 N  N     . GLY H  1  147 ? 279.412 285.159 284.965 1.00 62.40  ? 147 GLY H N     1 
ATOM   22185 C  CA    . GLY H  1  147 ? 279.047 286.210 285.893 1.00 59.41  ? 147 GLY H CA    1 
ATOM   22186 C  C     . GLY H  1  147 ? 277.781 286.906 285.447 1.00 64.29  ? 147 GLY H C     1 
ATOM   22187 O  O     . GLY H  1  147 ? 277.325 286.780 284.313 1.00 69.37  ? 147 GLY H O     1 
ATOM   22188 N  N     . ILE H  1  148 ? 277.195 287.662 286.372 1.00 57.74  ? 148 ILE H N     1 
ATOM   22189 C  CA    . ILE H  1  148 ? 275.976 288.416 286.116 1.00 50.14  ? 148 ILE H CA    1 
ATOM   22190 C  C     . ILE H  1  148 ? 276.110 289.788 286.757 1.00 57.01  ? 148 ILE H C     1 
ATOM   22191 O  O     . ILE H  1  148 ? 276.538 289.907 287.911 1.00 68.84  ? 148 ILE H O     1 
ATOM   22192 C  CB    . ILE H  1  148 ? 274.729 287.683 286.654 1.00 53.04  ? 148 ILE H CB    1 
ATOM   22193 C  CG1   . ILE H  1  148 ? 274.362 286.509 285.748 1.00 59.53  ? 148 ILE H CG1   1 
ATOM   22194 C  CG2   . ILE H  1  148 ? 273.549 288.632 286.768 1.00 49.66  ? 148 ILE H CG2   1 
ATOM   22195 C  CD1   . ILE H  1  148 ? 273.729 285.352 286.485 1.00 68.73  ? 148 ILE H CD1   1 
ATOM   22196 N  N     . SER H  1  149 ? 275.755 290.824 286.006 1.00 55.34  ? 149 SER H N     1 
ATOM   22197 C  CA    . SER H  1  149 ? 275.657 292.178 286.525 1.00 52.36  ? 149 SER H CA    1 
ATOM   22198 C  C     . SER H  1  149 ? 274.212 292.637 286.410 1.00 49.22  ? 149 SER H C     1 
ATOM   22199 O  O     . SER H  1  149 ? 273.515 292.273 285.463 1.00 60.15  ? 149 SER H O     1 
ATOM   22200 C  CB    . SER H  1  149 ? 276.580 293.140 285.772 1.00 54.56  ? 149 SER H CB    1 
ATOM   22201 O  OG    . SER H  1  149 ? 276.056 293.459 284.497 1.00 61.22  ? 149 SER H OG    1 
ATOM   22202 N  N     . VAL H  1  150 ? 273.760 293.408 287.390 1.00 46.68  ? 150 VAL H N     1 
ATOM   22203 C  CA    . VAL H  1  150 ? 272.399 293.929 287.431 1.00 51.81  ? 150 VAL H CA    1 
ATOM   22204 C  C     . VAL H  1  150 ? 272.490 295.445 287.368 1.00 56.32  ? 150 VAL H C     1 
ATOM   22205 O  O     . VAL H  1  150 ? 272.741 296.100 288.386 1.00 60.82  ? 150 VAL H O     1 
ATOM   22206 C  CB    . VAL H  1  150 ? 271.648 293.473 288.689 1.00 46.18  ? 150 VAL H CB    1 
ATOM   22207 C  CG1   . VAL H  1  150 ? 270.199 293.917 288.626 1.00 49.40  ? 150 VAL H CG1   1 
ATOM   22208 C  CG2   . VAL H  1  150 ? 271.740 291.967 288.844 1.00 49.40  ? 150 VAL H CG2   1 
ATOM   22209 N  N     . GLN H  1  151 ? 272.294 296.007 286.177 1.00 53.65  ? 151 GLN H N     1 
ATOM   22210 C  CA    . GLN H  1  151 ? 272.334 297.451 285.979 1.00 49.55  ? 151 GLN H CA    1 
ATOM   22211 C  C     . GLN H  1  151 ? 270.942 298.004 286.257 1.00 48.20  ? 151 GLN H C     1 
ATOM   22212 O  O     . GLN H  1  151 ? 270.001 297.734 285.503 1.00 55.61  ? 151 GLN H O     1 
ATOM   22213 C  CB    . GLN H  1  151 ? 272.783 297.787 284.560 1.00 45.01  ? 151 GLN H CB    1 
ATOM   22214 C  CG    . GLN H  1  151 ? 273.848 296.860 284.007 1.00 50.79  ? 151 GLN H CG    1 
ATOM   22215 C  CD    . GLN H  1  151 ? 275.242 297.249 284.446 1.00 59.40  ? 151 GLN H CD    1 
ATOM   22216 O  OE1   . GLN H  1  151 ? 275.533 298.424 284.660 1.00 60.81  ? 151 GLN H OE1   1 
ATOM   22217 N  NE2   . GLN H  1  151 ? 276.115 296.260 284.582 1.00 64.94  ? 151 GLN H NE2   1 
ATOM   22218 N  N     . SER H  1  152 ? 270.803 298.766 287.339 1.00 44.35  ? 152 SER H N     1 
ATOM   22219 C  CA    . SER H  1  152 ? 269.503 299.280 287.742 1.00 48.03  ? 152 SER H CA    1 
ATOM   22220 C  C     . SER H  1  152 ? 269.132 300.512 286.927 1.00 50.53  ? 152 SER H C     1 
ATOM   22221 O  O     . SER H  1  152 ? 269.977 301.368 286.651 1.00 56.69  ? 152 SER H O     1 
ATOM   22222 C  CB    . SER H  1  152 ? 269.503 299.619 289.231 1.00 50.55  ? 152 SER H CB    1 
ATOM   22223 O  OG    . SER H  1  152 ? 270.269 300.781 289.488 1.00 55.77  ? 152 SER H OG    1 
ATOM   22224 N  N     . GLU H  1  153 ? 267.862 300.594 286.541 1.00 46.63  ? 153 GLU H N     1 
ATOM   22225 C  CA    . GLU H  1  153 ? 267.327 301.758 285.858 1.00 44.75  ? 153 GLU H CA    1 
ATOM   22226 C  C     . GLU H  1  153 ? 266.581 302.644 286.852 1.00 55.72  ? 153 GLU H C     1 
ATOM   22227 O  O     . GLU H  1  153 ? 266.569 302.393 288.058 1.00 63.72  ? 153 GLU H O     1 
ATOM   22228 C  CB    . GLU H  1  153 ? 266.424 301.339 284.698 1.00 42.47  ? 153 GLU H CB    1 
ATOM   22229 C  CG    . GLU H  1  153 ? 267.068 300.366 283.732 1.00 48.57  ? 153 GLU H CG    1 
ATOM   22230 C  CD    . GLU H  1  153 ? 266.051 299.629 282.893 1.00 56.55  ? 153 GLU H CD    1 
ATOM   22231 O  OE1   . GLU H  1  153 ? 264.847 299.914 283.036 1.00 56.33  ? 153 GLU H OE1   1 
ATOM   22232 O  OE2   . GLU H  1  153 ? 266.453 298.772 282.082 1.00 55.57  ? 153 GLU H OE2   1 
ATOM   22233 N  N     . CYS H  1  154 ? 265.935 303.685 286.327 1.00 55.29  ? 154 CYS H N     1 
ATOM   22234 C  CA    . CYS H  1  154 ? 265.351 304.734 287.163 1.00 51.82  ? 154 CYS H CA    1 
ATOM   22235 C  C     . CYS H  1  154 ? 264.375 304.234 288.223 1.00 54.30  ? 154 CYS H C     1 
ATOM   22236 O  O     . CYS H  1  154 ? 264.518 304.635 289.389 1.00 61.84  ? 154 CYS H O     1 
ATOM   22237 C  CB    . CYS H  1  154 ? 264.671 305.777 286.265 1.00 46.82  ? 154 CYS H CB    1 
ATOM   22238 S  SG    . CYS H  1  154 ? 265.800 306.900 285.423 1.00 60.78  ? 154 CYS H SG    1 
ATOM   22239 N  N     . PRO H  1  155 ? 263.383 303.389 287.918 1.00 51.50  ? 155 PRO H N     1 
ATOM   22240 C  CA    . PRO H  1  155 ? 262.390 303.048 288.950 1.00 56.36  ? 155 PRO H CA    1 
ATOM   22241 C  C     . PRO H  1  155 ? 262.938 302.215 290.096 1.00 55.79  ? 155 PRO H C     1 
ATOM   22242 O  O     . PRO H  1  155 ? 262.293 302.150 291.149 1.00 64.86  ? 155 PRO H O     1 
ATOM   22243 C  CB    . PRO H  1  155 ? 261.314 302.278 288.168 1.00 57.62  ? 155 PRO H CB    1 
ATOM   22244 C  CG    . PRO H  1  155 ? 261.617 302.516 286.725 1.00 53.64  ? 155 PRO H CG    1 
ATOM   22245 C  CD    . PRO H  1  155 ? 263.089 302.694 286.656 1.00 49.90  ? 155 PRO H CD    1 
ATOM   22246 N  N     . ILE H  1  156 ? 264.103 301.583 289.935 1.00 52.62  ? 156 ILE H N     1 
ATOM   22247 C  CA    . ILE H  1  156 ? 264.574 300.637 290.944 1.00 56.23  ? 156 ILE H CA    1 
ATOM   22248 C  C     . ILE H  1  156 ? 264.885 301.355 292.251 1.00 59.64  ? 156 ILE H C     1 
ATOM   22249 O  O     . ILE H  1  156 ? 264.452 300.925 293.327 1.00 65.75  ? 156 ILE H O     1 
ATOM   22250 C  CB    . ILE H  1  156 ? 265.790 299.853 290.418 1.00 53.32  ? 156 ILE H CB    1 
ATOM   22251 C  CG1   . ILE H  1  156 ? 265.340 298.535 289.796 1.00 53.16  ? 156 ILE H CG1   1 
ATOM   22252 C  CG2   . ILE H  1  156 ? 266.764 299.547 291.541 1.00 53.41  ? 156 ILE H CG2   1 
ATOM   22253 C  CD1   . ILE H  1  156 ? 264.354 298.686 288.667 1.00 52.96  ? 156 ILE H CD1   1 
ATOM   22254 N  N     . GLY H  1  157 ? 265.633 302.453 292.186 1.00 55.15  ? 157 GLY H N     1 
ATOM   22255 C  CA    . GLY H  1  157 ? 265.859 303.258 293.369 1.00 57.64  ? 157 GLY H CA    1 
ATOM   22256 C  C     . GLY H  1  157 ? 264.635 303.972 293.887 1.00 65.67  ? 157 GLY H C     1 
ATOM   22257 O  O     . GLY H  1  157 ? 264.469 304.096 295.103 1.00 73.33  ? 157 GLY H O     1 
ATOM   22258 N  N     . LEU H  1  158 ? 263.776 304.445 292.986 1.00 60.21  ? 158 LEU H N     1 
ATOM   22259 C  CA    . LEU H  1  158 ? 262.583 305.201 293.341 1.00 58.28  ? 158 LEU H CA    1 
ATOM   22260 C  C     . LEU H  1  158 ? 261.581 304.378 294.140 1.00 63.27  ? 158 LEU H C     1 
ATOM   22261 O  O     . LEU H  1  158 ? 261.119 304.826 295.194 1.00 63.47  ? 158 LEU H O     1 
ATOM   22262 C  CB    . LEU H  1  158 ? 261.919 305.734 292.072 1.00 60.40  ? 158 LEU H CB    1 
ATOM   22263 C  CG    . LEU H  1  158 ? 262.687 306.829 291.335 1.00 58.66  ? 158 LEU H CG    1 
ATOM   22264 C  CD1   . LEU H  1  158 ? 261.820 307.425 290.251 1.00 58.06  ? 158 LEU H CD1   1 
ATOM   22265 C  CD2   . LEU H  1  158 ? 263.162 307.903 292.296 1.00 55.54  ? 158 LEU H CD2   1 
ATOM   22266 N  N     . ILE H  1  159 ? 261.227 303.184 293.659 1.00 67.87  ? 159 ILE H N     1 
ATOM   22267 C  CA    . ILE H  1  159 ? 260.287 302.345 294.396 1.00 66.29  ? 159 ILE H CA    1 
ATOM   22268 C  C     . ILE H  1  159 ? 260.886 301.817 295.691 1.00 72.05  ? 159 ILE H C     1 
ATOM   22269 O  O     . ILE H  1  159 ? 260.142 301.525 296.635 1.00 77.76  ? 159 ILE H O     1 
ATOM   22270 C  CB    . ILE H  1  159 ? 259.785 301.171 293.535 1.00 64.98  ? 159 ILE H CB    1 
ATOM   22271 C  CG1   . ILE H  1  159 ? 260.870 300.105 293.373 1.00 62.75  ? 159 ILE H CG1   1 
ATOM   22272 C  CG2   . ILE H  1  159 ? 259.301 301.664 292.184 1.00 64.89  ? 159 ILE H CG2   1 
ATOM   22273 C  CD1   . ILE H  1  159 ? 260.545 299.052 292.340 1.00 60.55  ? 159 ILE H CD1   1 
ATOM   22274 N  N     . GLY H  1  160 ? 262.206 301.681 295.762 1.00 68.91  ? 160 GLY H N     1 
ATOM   22275 C  CA    . GLY H  1  160 ? 262.849 301.141 296.940 1.00 70.44  ? 160 GLY H CA    1 
ATOM   22276 C  C     . GLY H  1  160 ? 263.092 299.655 296.796 1.00 73.92  ? 160 GLY H C     1 
ATOM   22277 O  O     . GLY H  1  160 ? 262.165 298.854 296.942 1.00 84.06  ? 160 GLY H O     1 
ATOM   22278 N  N     . ASP H  1  161 ? 264.333 299.274 296.515 1.00 72.46  ? 161 ASP H N     1 
ATOM   22279 C  CA    . ASP H  1  161 ? 264.670 297.879 296.286 1.00 82.94  ? 161 ASP H CA    1 
ATOM   22280 C  C     . ASP H  1  161 ? 266.076 297.623 296.800 1.00 85.12  ? 161 ASP H C     1 
ATOM   22281 O  O     . ASP H  1  161 ? 266.935 298.507 296.740 1.00 85.09  ? 161 ASP H O     1 
ATOM   22282 C  CB    . ASP H  1  161 ? 264.577 297.514 294.801 1.00 81.86  ? 161 ASP H CB    1 
ATOM   22283 C  CG    . ASP H  1  161 ? 263.278 296.821 294.450 1.00 87.60  ? 161 ASP H CG    1 
ATOM   22284 O  OD1   . ASP H  1  161 ? 262.524 296.465 295.379 1.00 89.79  ? 161 ASP H OD1   1 
ATOM   22285 O  OD2   . ASP H  1  161 ? 263.009 296.631 293.246 1.00 88.97  ? 161 ASP H OD2   1 
ATOM   22286 N  N     . ASP H  1  162 ? 266.303 296.417 297.304 1.00 82.50  ? 162 ASP H N     1 
ATOM   22287 C  CA    . ASP H  1  162 ? 267.617 296.000 297.783 1.00 85.57  ? 162 ASP H CA    1 
ATOM   22288 C  C     . ASP H  1  162 ? 268.132 294.934 296.821 1.00 85.44  ? 162 ASP H C     1 
ATOM   22289 O  O     . ASP H  1  162 ? 267.958 293.736 297.048 1.00 87.74  ? 162 ASP H O     1 
ATOM   22290 C  CB    . ASP H  1  162 ? 267.549 295.475 299.214 1.00 87.80  ? 162 ASP H CB    1 
ATOM   22291 C  CG    . ASP H  1  162 ? 268.925 295.249 299.817 1.00 91.98  ? 162 ASP H CG    1 
ATOM   22292 O  OD1   . ASP H  1  162 ? 269.194 295.784 300.911 1.00 92.18  ? 162 ASP H OD1   1 
ATOM   22293 O  OD2   . ASP H  1  162 ? 269.749 294.552 299.192 1.00 88.85  ? 162 ASP H OD2   1 
ATOM   22294 N  N     . ILE H  1  163 ? 268.777 295.379 295.743 1.00 80.32  ? 163 ILE H N     1 
ATOM   22295 C  CA    . ILE H  1  163 ? 269.402 294.435 294.826 1.00 73.94  ? 163 ILE H CA    1 
ATOM   22296 C  C     . ILE H  1  163 ? 270.713 293.896 295.381 1.00 71.85  ? 163 ILE H C     1 
ATOM   22297 O  O     . ILE H  1  163 ? 271.200 292.862 294.907 1.00 73.85  ? 163 ILE H O     1 
ATOM   22298 C  CB    . ILE H  1  163 ? 269.609 295.089 293.450 1.00 70.10  ? 163 ILE H CB    1 
ATOM   22299 C  CG1   . ILE H  1  163 ? 270.570 296.273 293.552 1.00 72.69  ? 163 ILE H CG1   1 
ATOM   22300 C  CG2   . ILE H  1  163 ? 268.278 295.537 292.874 1.00 65.92  ? 163 ILE H CG2   1 
ATOM   22301 C  CD1   . ILE H  1  163 ? 270.953 296.862 292.213 1.00 64.02  ? 163 ILE H CD1   1 
ATOM   22302 N  N     . GLU H  1  164 ? 271.285 294.556 296.391 1.00 76.36  ? 164 GLU H N     1 
ATOM   22303 C  CA    . GLU H  1  164 ? 272.541 294.090 296.970 1.00 78.07  ? 164 GLU H CA    1 
ATOM   22304 C  C     . GLU H  1  164 ? 272.349 292.798 297.755 1.00 80.01  ? 164 GLU H C     1 
ATOM   22305 O  O     . GLU H  1  164 ? 273.165 291.875 297.649 1.00 81.56  ? 164 GLU H O     1 
ATOM   22306 C  CB    . GLU H  1  164 ? 273.138 295.176 297.863 1.00 75.63  ? 164 GLU H CB    1 
ATOM   22307 C  CG    . GLU H  1  164 ? 273.698 296.364 297.103 1.00 76.18  ? 164 GLU H CG    1 
ATOM   22308 C  CD    . GLU H  1  164 ? 272.660 297.443 296.870 1.00 83.52  ? 164 GLU H CD    1 
ATOM   22309 O  OE1   . GLU H  1  164 ? 271.552 297.332 297.434 1.00 81.00  ? 164 GLU H OE1   1 
ATOM   22310 O  OE2   . GLU H  1  164 ? 272.951 298.402 296.125 1.00 84.34  ? 164 GLU H OE2   1 
ATOM   22311 N  N     . SER H  1  165 ? 271.283 292.713 298.556 1.00 75.96  ? 165 SER H N     1 
ATOM   22312 C  CA    . SER H  1  165 ? 271.028 291.486 299.305 1.00 76.51  ? 165 SER H CA    1 
ATOM   22313 C  C     . SER H  1  165 ? 270.706 290.329 298.371 1.00 79.56  ? 165 SER H C     1 
ATOM   22314 O  O     . SER H  1  165 ? 271.149 289.199 298.602 1.00 85.92  ? 165 SER H O     1 
ATOM   22315 C  CB    . SER H  1  165 ? 269.893 291.695 300.306 1.00 80.04  ? 165 SER H CB    1 
ATOM   22316 O  OG    . SER H  1  165 ? 270.143 292.821 301.128 1.00 87.83  ? 165 SER H OG    1 
ATOM   22317 N  N     . VAL H  1  166 ? 269.934 290.589 297.314 1.00 76.40  ? 166 VAL H N     1 
ATOM   22318 C  CA    . VAL H  1  166 ? 269.648 289.547 296.332 1.00 76.74  ? 166 VAL H CA    1 
ATOM   22319 C  C     . VAL H  1  166 ? 270.933 289.089 295.660 1.00 74.38  ? 166 VAL H C     1 
ATOM   22320 O  O     . VAL H  1  166 ? 271.158 287.887 295.471 1.00 81.60  ? 166 VAL H O     1 
ATOM   22321 C  CB    . VAL H  1  166 ? 268.619 290.045 295.302 1.00 78.07  ? 166 VAL H CB    1 
ATOM   22322 C  CG1   . VAL H  1  166 ? 268.133 288.892 294.443 1.00 76.12  ? 166 VAL H CG1   1 
ATOM   22323 C  CG2   . VAL H  1  166 ? 267.454 290.715 296.001 1.00 80.60  ? 166 VAL H CG2   1 
ATOM   22324 N  N     . SER H  1  167 ? 271.798 290.039 295.291 1.00 71.26  ? 167 SER H N     1 
ATOM   22325 C  CA    . SER H  1  167 ? 273.073 289.681 294.682 1.00 73.45  ? 167 SER H CA    1 
ATOM   22326 C  C     . SER H  1  167 ? 273.899 288.806 295.613 1.00 79.01  ? 167 SER H C     1 
ATOM   22327 O  O     . SER H  1  167 ? 274.410 287.761 295.198 1.00 80.13  ? 167 SER H O     1 
ATOM   22328 C  CB    . SER H  1  167 ? 273.849 290.944 294.309 1.00 69.55  ? 167 SER H CB    1 
ATOM   22329 O  OG    . SER H  1  167 ? 273.019 291.873 293.636 1.00 74.61  ? 167 SER H OG    1 
ATOM   22330 N  N     . LYS H  1  168 ? 274.020 289.204 296.881 1.00 78.72  ? 168 LYS H N     1 
ATOM   22331 C  CA    . LYS H  1  168 ? 274.802 288.425 297.838 1.00 81.31  ? 168 LYS H CA    1 
ATOM   22332 C  C     . LYS H  1  168 ? 274.225 287.026 298.021 1.00 87.33  ? 168 LYS H C     1 
ATOM   22333 O  O     . LYS H  1  168 ? 274.955 286.029 297.963 1.00 94.13  ? 168 LYS H O     1 
ATOM   22334 C  CB    . LYS H  1  168 ? 274.863 289.153 299.180 1.00 78.82  ? 168 LYS H CB    1 
ATOM   22335 C  CG    . LYS H  1  168 ? 276.093 290.018 299.371 1.00 85.51  ? 168 LYS H CG    1 
ATOM   22336 C  CD    . LYS H  1  168 ? 275.750 291.293 300.117 1.00 88.83  ? 168 LYS H CD    1 
ATOM   22337 C  CE    . LYS H  1  168 ? 275.718 291.057 301.617 1.00 93.97  ? 168 LYS H CE    1 
ATOM   22338 N  NZ    . LYS H  1  168 ? 276.860 290.217 302.072 1.00 93.82  ? 168 LYS H NZ    1 
ATOM   22339 N  N     . VAL H  1  169 ? 272.910 286.936 298.236 1.00 83.82  ? 169 VAL H N     1 
ATOM   22340 C  CA    . VAL H  1  169 ? 272.281 285.648 298.517 1.00 85.86  ? 169 VAL H CA    1 
ATOM   22341 C  C     . VAL H  1  169 ? 272.424 284.712 297.325 1.00 88.95  ? 169 VAL H C     1 
ATOM   22342 O  O     . VAL H  1  169 ? 272.819 283.549 297.471 1.00 91.03  ? 169 VAL H O     1 
ATOM   22343 C  CB    . VAL H  1  169 ? 270.805 285.848 298.905 1.00 82.31  ? 169 VAL H CB    1 
ATOM   22344 C  CG1   . VAL H  1  169 ? 270.052 284.532 298.825 1.00 86.36  ? 169 VAL H CG1   1 
ATOM   22345 C  CG2   . VAL H  1  169 ? 270.702 286.439 300.300 1.00 80.79  ? 169 VAL H CG2   1 
ATOM   22346 N  N     . LYS H  1  170 ? 272.125 285.208 296.122 1.00 85.03  ? 170 LYS H N     1 
ATOM   22347 C  CA    . LYS H  1  170 ? 272.176 284.340 294.952 1.00 83.33  ? 170 LYS H CA    1 
ATOM   22348 C  C     . LYS H  1  170 ? 273.608 284.006 294.557 1.00 83.83  ? 170 LYS H C     1 
ATOM   22349 O  O     . LYS H  1  170 ? 273.860 282.914 294.036 1.00 88.96  ? 170 LYS H O     1 
ATOM   22350 C  CB    . LYS H  1  170 ? 271.426 284.984 293.789 1.00 85.63  ? 170 LYS H CB    1 
ATOM   22351 C  CG    . LYS H  1  170 ? 269.920 284.808 293.876 1.00 85.88  ? 170 LYS H CG    1 
ATOM   22352 C  CD    . LYS H  1  170 ? 269.495 283.444 293.358 1.00 90.22  ? 170 LYS H CD    1 
ATOM   22353 C  CE    . LYS H  1  170 ? 268.012 283.207 293.585 1.00 87.22  ? 170 LYS H CE    1 
ATOM   22354 N  NZ    . LYS H  1  170 ? 267.754 281.880 294.205 1.00 97.48  ? 170 LYS H NZ    1 
ATOM   22355 N  N     . GLY H  1  171 ? 274.557 284.912 294.800 1.00 81.75  ? 171 GLY H N     1 
ATOM   22356 C  CA    . GLY H  1  171 ? 275.949 284.589 294.545 1.00 86.65  ? 171 GLY H CA    1 
ATOM   22357 C  C     . GLY H  1  171 ? 276.480 283.532 295.490 1.00 94.96  ? 171 GLY H C     1 
ATOM   22358 O  O     . GLY H  1  171 ? 277.254 282.660 295.089 1.00 97.59  ? 171 GLY H O     1 
ATOM   22359 N  N     . ALA H  1  172 ? 276.077 283.597 296.761 1.00 98.42  ? 172 ALA H N     1 
ATOM   22360 C  CA    . ALA H  1  172 ? 276.457 282.547 297.697 1.00 92.46  ? 172 ALA H CA    1 
ATOM   22361 C  C     . ALA H  1  172 ? 275.778 281.225 297.362 1.00 95.23  ? 172 ALA H C     1 
ATOM   22362 O  O     . ALA H  1  172 ? 276.386 280.161 297.521 1.00 92.73  ? 172 ALA H O     1 
ATOM   22363 C  CB    . ALA H  1  172 ? 276.122 282.969 299.126 1.00 88.48  ? 172 ALA H CB    1 
ATOM   22364 N  N     . GLU H  1  173 ? 274.529 281.272 296.894 1.00 96.79  ? 173 GLU H N     1 
ATOM   22365 C  CA    . GLU H  1  173 ? 273.790 280.041 296.631 1.00 96.93  ? 173 GLU H CA    1 
ATOM   22366 C  C     . GLU H  1  173 ? 274.291 279.347 295.370 1.00 95.11  ? 173 GLU H C     1 
ATOM   22367 O  O     . GLU H  1  173 ? 274.447 278.120 295.347 1.00 98.14  ? 173 GLU H O     1 
ATOM   22368 C  CB    . GLU H  1  173 ? 272.296 280.347 296.528 1.00 93.58  ? 173 GLU H CB    1 
ATOM   22369 C  CG    . GLU H  1  173 ? 271.403 279.120 296.524 1.00 100.72 ? 173 GLU H CG    1 
ATOM   22370 C  CD    . GLU H  1  173 ? 270.324 279.188 295.462 1.00 104.13 ? 173 GLU H CD    1 
ATOM   22371 O  OE1   . GLU H  1  173 ? 269.609 280.210 295.405 1.00 101.65 ? 173 GLU H OE1   1 
ATOM   22372 O  OE2   . GLU H  1  173 ? 270.188 278.219 294.686 1.00 109.40 ? 173 GLU H OE2   1 
ATOM   22373 N  N     . LEU H  1  174 ? 274.548 280.109 294.309 1.00 95.29  ? 174 LEU H N     1 
ATOM   22374 C  CA    . LEU H  1  174 ? 274.972 279.546 293.033 1.00 94.05  ? 174 LEU H CA    1 
ATOM   22375 C  C     . LEU H  1  174 ? 276.481 279.577 292.833 1.00 93.93  ? 174 LEU H C     1 
ATOM   22376 O  O     . LEU H  1  174 ? 276.956 279.149 291.776 1.00 97.20  ? 174 LEU H O     1 
ATOM   22377 C  CB    . LEU H  1  174 ? 274.287 280.283 291.878 1.00 94.17  ? 174 LEU H CB    1 
ATOM   22378 C  CG    . LEU H  1  174 ? 272.778 280.500 292.006 1.00 98.06  ? 174 LEU H CG    1 
ATOM   22379 C  CD1   . LEU H  1  174 ? 272.245 281.268 290.809 1.00 89.15  ? 174 LEU H CD1   1 
ATOM   22380 C  CD2   . LEU H  1  174 ? 272.059 279.171 292.153 1.00 100.79 ? 174 LEU H CD2   1 
ATOM   22381 N  N     . SER H  1  175 ? 277.241 280.046 293.823 1.00 97.98  ? 175 SER H N     1 
ATOM   22382 C  CA    . SER H  1  175 ? 278.701 280.157 293.743 1.00 98.72  ? 175 SER H CA    1 
ATOM   22383 C  C     . SER H  1  175 ? 279.136 280.857 292.456 1.00 95.21  ? 175 SER H C     1 
ATOM   22384 O  O     . SER H  1  175 ? 279.933 280.337 291.672 1.00 94.73  ? 175 SER H O     1 
ATOM   22385 C  CB    . SER H  1  175 ? 279.377 278.788 293.878 1.00 98.12  ? 175 SER H CB    1 
ATOM   22386 O  OG    . SER H  1  175 ? 278.627 277.753 293.270 1.00 100.40 ? 175 SER H OG    1 
ATOM   22387 N  N     . LYS H  1  176 ? 278.598 282.055 292.241 1.00 94.14  ? 176 LYS H N     1 
ATOM   22388 C  CA    . LYS H  1  176 ? 278.912 282.829 291.050 1.00 86.68  ? 176 LYS H CA    1 
ATOM   22389 C  C     . LYS H  1  176 ? 278.772 284.310 291.364 1.00 80.03  ? 176 LYS H C     1 
ATOM   22390 O  O     . LYS H  1  176 ? 277.847 284.715 292.071 1.00 81.39  ? 176 LYS H O     1 
ATOM   22391 C  CB    . LYS H  1  176 ? 278.005 282.430 289.881 1.00 82.54  ? 176 LYS H CB    1 
ATOM   22392 C  CG    . LYS H  1  176 ? 277.577 283.574 288.985 1.00 81.31  ? 176 LYS H CG    1 
ATOM   22393 C  CD    . LYS H  1  176 ? 276.572 283.099 287.959 1.00 78.14  ? 176 LYS H CD    1 
ATOM   22394 C  CE    . LYS H  1  176 ? 277.132 281.926 287.175 1.00 75.24  ? 176 LYS H CE    1 
ATOM   22395 N  NZ    . LYS H  1  176 ? 278.492 282.208 286.644 1.00 76.64  ? 176 LYS H NZ    1 
ATOM   22396 N  N     . THR H  1  177 ? 279.692 285.111 290.832 1.00 74.49  ? 177 THR H N     1 
ATOM   22397 C  CA    . THR H  1  177 ? 279.734 286.533 291.150 1.00 75.84  ? 177 THR H CA    1 
ATOM   22398 C  C     . THR H  1  177 ? 278.531 287.257 290.551 1.00 69.77  ? 177 THR H C     1 
ATOM   22399 O  O     . THR H  1  177 ? 278.219 287.095 289.367 1.00 70.83  ? 177 THR H O     1 
ATOM   22400 C  CB    . THR H  1  177 ? 281.044 287.143 290.651 1.00 77.63  ? 177 THR H CB    1 
ATOM   22401 O  OG1   . THR H  1  177 ? 281.012 288.566 290.822 1.00 79.73  ? 177 THR H OG1   1 
ATOM   22402 C  CG2   . THR H  1  177 ? 281.289 286.805 289.186 1.00 74.39  ? 177 THR H CG2   1 
ATOM   22403 N  N     . ILE H  1  178 ? 277.849 288.044 291.380 1.00 68.49  ? 178 ILE H N     1 
ATOM   22404 C  CA    . ILE H  1  178 ? 276.748 288.903 290.958 1.00 58.79  ? 178 ILE H CA    1 
ATOM   22405 C  C     . ILE H  1  178 ? 277.095 290.323 291.382 1.00 64.29  ? 178 ILE H C     1 
ATOM   22406 O  O     . ILE H  1  178 ? 277.337 290.578 292.568 1.00 73.41  ? 178 ILE H O     1 
ATOM   22407 C  CB    . ILE H  1  178 ? 275.405 288.467 291.565 1.00 66.02  ? 178 ILE H CB    1 
ATOM   22408 C  CG1   . ILE H  1  178 ? 275.240 286.947 291.501 1.00 68.43  ? 178 ILE H CG1   1 
ATOM   22409 C  CG2   . ILE H  1  178 ? 274.253 289.155 290.853 1.00 60.78  ? 178 ILE H CG2   1 
ATOM   22410 C  CD1   . ILE H  1  178 ? 275.145 286.399 290.101 1.00 67.32  ? 178 ILE H CD1   1 
ATOM   22411 N  N     . VAL H  1  179 ? 277.119 291.239 290.422 1.00 62.60  ? 179 VAL H N     1 
ATOM   22412 C  CA    . VAL H  1  179 ? 277.535 292.618 290.649 1.00 57.29  ? 179 VAL H CA    1 
ATOM   22413 C  C     . VAL H  1  179 ? 276.310 293.517 290.489 1.00 58.86  ? 179 VAL H C     1 
ATOM   22414 O  O     . VAL H  1  179 ? 275.822 293.698 289.366 1.00 63.09  ? 179 VAL H O     1 
ATOM   22415 C  CB    . VAL H  1  179 ? 278.655 293.036 289.688 1.00 55.10  ? 179 VAL H CB    1 
ATOM   22416 C  CG1   . VAL H  1  179 ? 279.346 294.285 290.197 1.00 58.40  ? 179 VAL H CG1   1 
ATOM   22417 C  CG2   . VAL H  1  179 ? 279.650 291.904 289.516 1.00 59.47  ? 179 VAL H CG2   1 
ATOM   22418 N  N     . PRO H  1  180 ? 275.788 294.105 291.563 1.00 61.71  ? 180 PRO H N     1 
ATOM   22419 C  CA    . PRO H  1  180 ? 274.700 295.079 291.411 1.00 57.35  ? 180 PRO H CA    1 
ATOM   22420 C  C     . PRO H  1  180 ? 275.221 296.492 291.198 1.00 60.53  ? 180 PRO H C     1 
ATOM   22421 O  O     . PRO H  1  180 ? 276.081 296.957 291.952 1.00 65.79  ? 180 PRO H O     1 
ATOM   22422 C  CB    . PRO H  1  180 ? 273.941 294.942 292.732 1.00 62.15  ? 180 PRO H CB    1 
ATOM   22423 C  CG    . PRO H  1  180 ? 275.003 294.570 293.728 1.00 68.21  ? 180 PRO H CG    1 
ATOM   22424 C  CD    . PRO H  1  180 ? 276.131 293.884 292.978 1.00 63.98  ? 180 PRO H CD    1 
ATOM   22425 N  N     . VAL H  1  181 ? 274.714 297.189 290.183 1.00 58.90  ? 181 VAL H N     1 
ATOM   22426 C  CA    . VAL H  1  181 ? 275.193 298.515 289.817 1.00 55.21  ? 181 VAL H CA    1 
ATOM   22427 C  C     . VAL H  1  181 ? 274.024 299.486 289.903 1.00 54.30  ? 181 VAL H C     1 
ATOM   22428 O  O     . VAL H  1  181 ? 273.104 299.438 289.073 1.00 63.93  ? 181 VAL H O     1 
ATOM   22429 C  CB    . VAL H  1  181 ? 275.810 298.530 288.410 1.00 49.11  ? 181 VAL H CB    1 
ATOM   22430 C  CG1   . VAL H  1  181 ? 276.513 299.848 288.156 1.00 51.84  ? 181 VAL H CG1   1 
ATOM   22431 C  CG2   . VAL H  1  181 ? 276.773 297.370 288.239 1.00 51.99  ? 181 VAL H CG2   1 
ATOM   22432 N  N     . ARG H  1  182 ? 274.078 300.383 290.887 1.00 51.16  ? 182 ARG H N     1 
ATOM   22433 C  CA    . ARG H  1  182 ? 273.056 301.412 291.077 1.00 57.32  ? 182 ARG H CA    1 
ATOM   22434 C  C     . ARG H  1  182 ? 273.260 302.563 290.091 1.00 60.95  ? 182 ARG H C     1 
ATOM   22435 O  O     . ARG H  1  182 ? 273.453 303.720 290.461 1.00 61.39  ? 182 ARG H O     1 
ATOM   22436 C  CB    . ARG H  1  182 ? 273.075 301.912 292.516 1.00 60.60  ? 182 ARG H CB    1 
ATOM   22437 C  CG    . ARG H  1  182 ? 272.636 300.890 293.544 1.00 68.08  ? 182 ARG H CG    1 
ATOM   22438 C  CD    . ARG H  1  182 ? 271.283 301.264 294.121 1.00 67.20  ? 182 ARG H CD    1 
ATOM   22439 N  NE    . ARG H  1  182 ? 270.763 300.242 295.020 1.00 66.76  ? 182 ARG H NE    1 
ATOM   22440 C  CZ    . ARG H  1  182 ? 269.491 299.877 295.079 1.00 68.01  ? 182 ARG H CZ    1 
ATOM   22441 N  NH1   . ARG H  1  182 ? 268.575 300.439 294.309 1.00 65.36  ? 182 ARG H NH1   1 
ATOM   22442 N  NH2   . ARG H  1  182 ? 269.128 298.928 295.936 1.00 75.05  ? 182 ARG H NH2   1 
ATOM   22443 N  N     . CYS H  1  183 ? 273.207 302.220 288.811 1.00 57.43  ? 183 CYS H N     1 
ATOM   22444 C  CA    . CYS H  1  183 ? 273.382 303.192 287.732 1.00 45.89  ? 183 CYS H CA    1 
ATOM   22445 C  C     . CYS H  1  183 ? 272.046 303.768 287.288 1.00 54.02  ? 183 CYS H C     1 
ATOM   22446 O  O     . CYS H  1  183 ? 271.681 303.710 286.116 1.00 63.64  ? 183 CYS H O     1 
ATOM   22447 C  CB    . CYS H  1  183 ? 274.114 302.549 286.564 1.00 39.56  ? 183 CYS H CB    1 
ATOM   22448 S  SG    . CYS H  1  183 ? 273.371 301.021 285.963 1.00 57.83  ? 183 CYS H SG    1 
ATOM   22449 N  N     . GLU H  1  184 ? 271.297 304.331 288.230 1.00 51.03  ? 184 GLU H N     1 
ATOM   22450 C  CA    . GLU H  1  184 ? 270.020 304.941 287.893 1.00 43.86  ? 184 GLU H CA    1 
ATOM   22451 C  C     . GLU H  1  184 ? 270.240 306.196 287.061 1.00 49.40  ? 184 GLU H C     1 
ATOM   22452 O  O     . GLU H  1  184 ? 271.240 306.900 287.219 1.00 54.83  ? 184 GLU H O     1 
ATOM   22453 C  CB    . GLU H  1  184 ? 269.243 305.272 289.163 1.00 51.00  ? 184 GLU H CB    1 
ATOM   22454 C  CG    . GLU H  1  184 ? 268.518 304.086 289.760 1.00 50.79  ? 184 GLU H CG    1 
ATOM   22455 C  CD    . GLU H  1  184 ? 269.238 303.494 290.949 1.00 65.74  ? 184 GLU H CD    1 
ATOM   22456 O  OE1   . GLU H  1  184 ? 270.342 303.972 291.276 1.00 73.88  ? 184 GLU H OE1   1 
ATOM   22457 O  OE2   . GLU H  1  184 ? 268.700 302.547 291.557 1.00 73.98  ? 184 GLU H OE2   1 
ATOM   22458 N  N     . GLY H  1  185 ? 269.294 306.470 286.164 1.00 51.17  ? 185 GLY H N     1 
ATOM   22459 C  CA    . GLY H  1  185 ? 269.451 307.592 285.256 1.00 46.53  ? 185 GLY H CA    1 
ATOM   22460 C  C     . GLY H  1  185 ? 269.508 308.934 285.953 1.00 44.39  ? 185 GLY H C     1 
ATOM   22461 O  O     . GLY H  1  185 ? 270.280 309.810 285.556 1.00 50.62  ? 185 GLY H O     1 
ATOM   22462 N  N     . PHE H  1  186 ? 268.691 309.123 286.990 1.00 44.25  ? 186 PHE H N     1 
ATOM   22463 C  CA    . PHE H  1  186 ? 268.647 310.413 287.666 1.00 47.95  ? 186 PHE H CA    1 
ATOM   22464 C  C     . PHE H  1  186 ? 269.909 310.704 288.464 1.00 53.34  ? 186 PHE H C     1 
ATOM   22465 O  O     . PHE H  1  186 ? 270.210 311.876 288.712 1.00 60.53  ? 186 PHE H O     1 
ATOM   22466 C  CB    . PHE H  1  186 ? 267.425 310.498 288.578 1.00 47.89  ? 186 PHE H CB    1 
ATOM   22467 C  CG    . PHE H  1  186 ? 267.320 309.384 289.577 1.00 52.43  ? 186 PHE H CG    1 
ATOM   22468 C  CD1   . PHE H  1  186 ? 267.874 309.511 290.838 1.00 55.87  ? 186 PHE H CD1   1 
ATOM   22469 C  CD2   . PHE H  1  186 ? 266.638 308.221 289.267 1.00 49.15  ? 186 PHE H CD2   1 
ATOM   22470 C  CE1   . PHE H  1  186 ? 267.770 308.490 291.760 1.00 55.16  ? 186 PHE H CE1   1 
ATOM   22471 C  CE2   . PHE H  1  186 ? 266.529 307.199 290.185 1.00 49.36  ? 186 PHE H CE2   1 
ATOM   22472 C  CZ    . PHE H  1  186 ? 267.096 307.333 291.433 1.00 53.27  ? 186 PHE H CZ    1 
ATOM   22473 N  N     . ARG H  1  187 ? 270.648 309.679 288.877 1.00 50.71  ? 187 ARG H N     1 
ATOM   22474 C  CA    . ARG H  1  187 ? 271.911 309.913 289.561 1.00 52.81  ? 187 ARG H CA    1 
ATOM   22475 C  C     . ARG H  1  187 ? 272.943 310.442 288.576 1.00 60.96  ? 187 ARG H C     1 
ATOM   22476 O  O     . ARG H  1  187 ? 273.265 309.784 287.583 1.00 69.20  ? 187 ARG H O     1 
ATOM   22477 C  CB    . ARG H  1  187 ? 272.409 308.628 290.217 1.00 49.67  ? 187 ARG H CB    1 
ATOM   22478 C  CG    . ARG H  1  187 ? 271.361 307.908 291.038 1.00 51.96  ? 187 ARG H CG    1 
ATOM   22479 C  CD    . ARG H  1  187 ? 271.993 306.834 291.903 1.00 57.66  ? 187 ARG H CD    1 
ATOM   22480 N  NE    . ARG H  1  187 ? 271.007 305.898 292.425 1.00 60.61  ? 187 ARG H NE    1 
ATOM   22481 C  CZ    . ARG H  1  187 ? 270.215 306.146 293.458 1.00 68.38  ? 187 ARG H CZ    1 
ATOM   22482 N  NH1   . ARG H  1  187 ? 270.261 307.300 294.103 1.00 63.59  ? 187 ARG H NH1   1 
ATOM   22483 N  NH2   . ARG H  1  187 ? 269.355 305.213 293.856 1.00 71.42  ? 187 ARG H NH2   1 
ATOM   22484 N  N     . GLY H  1  188 ? 273.457 311.631 288.847 1.00 54.14  ? 188 GLY H N     1 
ATOM   22485 C  CA    . GLY H  1  188 ? 274.431 312.247 287.976 1.00 53.92  ? 188 GLY H CA    1 
ATOM   22486 C  C     . GLY H  1  188 ? 273.792 313.112 286.905 1.00 52.31  ? 188 GLY H C     1 
ATOM   22487 O  O     . GLY H  1  188 ? 272.668 312.889 286.460 1.00 52.64  ? 188 GLY H O     1 
ATOM   22488 N  N     . VAL H  1  189 ? 274.545 314.129 286.487 1.00 54.22  ? 189 VAL H N     1 
ATOM   22489 C  CA    . VAL H  1  189 ? 274.079 315.068 285.473 1.00 52.05  ? 189 VAL H CA    1 
ATOM   22490 C  C     . VAL H  1  189 ? 274.347 314.588 284.055 1.00 55.18  ? 189 VAL H C     1 
ATOM   22491 O  O     . VAL H  1  189 ? 273.848 315.207 283.102 1.00 58.28  ? 189 VAL H O     1 
ATOM   22492 C  CB    . VAL H  1  189 ? 274.715 316.458 285.677 1.00 49.67  ? 189 VAL H CB    1 
ATOM   22493 C  CG1   . VAL H  1  189 ? 274.523 316.918 287.110 1.00 52.71  ? 189 VAL H CG1   1 
ATOM   22494 C  CG2   . VAL H  1  189 ? 276.190 316.417 285.328 1.00 45.34  ? 189 VAL H CG2   1 
ATOM   22495 N  N     . SER H  1  190 ? 275.107 313.517 283.881 1.00 51.04  ? 190 SER H N     1 
ATOM   22496 C  CA    . SER H  1  190 ? 275.522 313.052 282.562 1.00 43.12  ? 190 SER H CA    1 
ATOM   22497 C  C     . SER H  1  190 ? 276.022 311.619 282.705 1.00 46.38  ? 190 SER H C     1 
ATOM   22498 O  O     . SER H  1  190 ? 275.832 310.980 283.747 1.00 54.67  ? 190 SER H O     1 
ATOM   22499 C  CB    . SER H  1  190 ? 276.585 313.977 281.973 1.00 51.51  ? 190 SER H CB    1 
ATOM   22500 O  OG    . SER H  1  190 ? 277.703 314.055 282.838 1.00 60.89  ? 190 SER H OG    1 
ATOM   22501 N  N     . GLN H  1  191 ? 276.663 311.109 281.651 1.00 47.86  ? 191 GLN H N     1 
ATOM   22502 C  CA    . GLN H  1  191 ? 277.239 309.770 281.698 1.00 39.70  ? 191 GLN H CA    1 
ATOM   22503 C  C     . GLN H  1  191 ? 278.468 309.700 282.590 1.00 46.73  ? 191 GLN H C     1 
ATOM   22504 O  O     . GLN H  1  191 ? 278.955 308.599 282.862 1.00 52.52  ? 191 GLN H O     1 
ATOM   22505 C  CB    . GLN H  1  191 ? 277.617 309.299 280.294 1.00 42.04  ? 191 GLN H CB    1 
ATOM   22506 C  CG    . GLN H  1  191 ? 276.462 309.183 279.325 1.00 42.99  ? 191 GLN H CG    1 
ATOM   22507 C  CD    . GLN H  1  191 ? 276.439 310.312 278.320 1.00 48.22  ? 191 GLN H CD    1 
ATOM   22508 O  OE1   . GLN H  1  191 ? 276.461 311.484 278.688 1.00 53.48  ? 191 GLN H OE1   1 
ATOM   22509 N  NE2   . GLN H  1  191 ? 276.404 309.964 277.040 1.00 50.00  ? 191 GLN H NE2   1 
ATOM   22510 N  N     . SER H  1  192 ? 278.983 310.846 283.041 1.00 46.88  ? 192 SER H N     1 
ATOM   22511 C  CA    . SER H  1  192 ? 280.239 310.859 283.783 1.00 50.41  ? 192 SER H CA    1 
ATOM   22512 C  C     . SER H  1  192 ? 280.129 310.078 285.086 1.00 55.26  ? 192 SER H C     1 
ATOM   22513 O  O     . SER H  1  192 ? 281.052 309.344 285.455 1.00 57.72  ? 192 SER H O     1 
ATOM   22514 C  CB    . SER H  1  192 ? 280.669 312.299 284.055 1.00 56.35  ? 192 SER H CB    1 
ATOM   22515 O  OG    . SER H  1  192 ? 281.972 312.347 284.605 1.00 63.29  ? 192 SER H OG    1 
ATOM   22516 N  N     . LEU H  1  193 ? 279.012 310.224 285.801 1.00 50.84  ? 193 LEU H N     1 
ATOM   22517 C  CA    . LEU H  1  193 ? 278.865 309.512 287.066 1.00 41.83  ? 193 LEU H CA    1 
ATOM   22518 C  C     . LEU H  1  193 ? 278.642 308.022 286.848 1.00 44.93  ? 193 LEU H C     1 
ATOM   22519 O  O     . LEU H  1  193 ? 278.932 307.217 287.740 1.00 55.12  ? 193 LEU H O     1 
ATOM   22520 C  CB    . LEU H  1  193 ? 277.718 310.107 287.881 1.00 42.42  ? 193 LEU H CB    1 
ATOM   22521 C  CG    . LEU H  1  193 ? 277.657 309.637 289.335 1.00 48.27  ? 193 LEU H CG    1 
ATOM   22522 C  CD1   . LEU H  1  193 ? 278.968 309.937 290.033 1.00 58.55  ? 193 LEU H CD1   1 
ATOM   22523 C  CD2   . LEU H  1  193 ? 276.499 310.268 290.077 1.00 52.40  ? 193 LEU H CD2   1 
ATOM   22524 N  N     . GLY H  1  194 ? 278.120 307.636 285.683 1.00 42.60  ? 194 GLY H N     1 
ATOM   22525 C  CA    . GLY H  1  194 ? 277.976 306.221 285.388 1.00 35.49  ? 194 GLY H CA    1 
ATOM   22526 C  C     . GLY H  1  194 ? 279.311 305.506 285.339 1.00 44.35  ? 194 GLY H C     1 
ATOM   22527 O  O     . GLY H  1  194 ? 279.433 304.365 285.793 1.00 57.25  ? 194 GLY H O     1 
ATOM   22528 N  N     . HIS H  1  195 ? 280.333 306.171 284.794 1.00 45.92  ? 195 HIS H N     1 
ATOM   22529 C  CA    . HIS H  1  195 ? 281.678 305.607 284.800 1.00 43.95  ? 195 HIS H CA    1 
ATOM   22530 C  C     . HIS H  1  195 ? 282.156 305.365 286.223 1.00 44.97  ? 195 HIS H C     1 
ATOM   22531 O  O     . HIS H  1  195 ? 282.709 304.305 286.535 1.00 52.86  ? 195 HIS H O     1 
ATOM   22532 C  CB    . HIS H  1  195 ? 282.644 306.544 284.075 1.00 48.00  ? 195 HIS H CB    1 
ATOM   22533 C  CG    . HIS H  1  195 ? 282.240 306.872 282.672 1.00 53.05  ? 195 HIS H CG    1 
ATOM   22534 N  ND1   . HIS H  1  195 ? 282.537 308.079 282.078 1.00 52.14  ? 195 HIS H ND1   1 
ATOM   22535 C  CD2   . HIS H  1  195 ? 281.569 306.151 281.744 1.00 54.68  ? 195 HIS H CD2   1 
ATOM   22536 C  CE1   . HIS H  1  195 ? 282.064 308.089 280.845 1.00 55.49  ? 195 HIS H CE1   1 
ATOM   22537 N  NE2   . HIS H  1  195 ? 281.471 306.931 280.618 1.00 56.53  ? 195 HIS H NE2   1 
ATOM   22538 N  N     . HIS H  1  196 ? 281.944 306.344 287.105 1.00 40.91  ? 196 HIS H N     1 
ATOM   22539 C  CA    . HIS H  1  196 ? 282.381 306.207 288.489 1.00 45.78  ? 196 HIS H CA    1 
ATOM   22540 C  C     . HIS H  1  196 ? 281.637 305.082 289.195 1.00 45.98  ? 196 HIS H C     1 
ATOM   22541 O  O     . HIS H  1  196 ? 282.238 304.306 289.947 1.00 56.28  ? 196 HIS H O     1 
ATOM   22542 C  CB    . HIS H  1  196 ? 282.184 307.530 289.228 1.00 49.54  ? 196 HIS H CB    1 
ATOM   22543 C  CG    . HIS H  1  196 ? 283.027 307.668 290.455 1.00 57.66  ? 196 HIS H CG    1 
ATOM   22544 N  ND1   . HIS H  1  196 ? 283.250 308.880 291.071 1.00 59.97  ? 196 HIS H ND1   1 
ATOM   22545 C  CD2   . HIS H  1  196 ? 283.706 306.748 291.180 1.00 59.12  ? 196 HIS H CD2   1 
ATOM   22546 C  CE1   . HIS H  1  196 ? 284.028 308.701 292.123 1.00 67.89  ? 196 HIS H CE1   1 
ATOM   22547 N  NE2   . HIS H  1  196 ? 284.319 307.416 292.212 1.00 65.80  ? 196 HIS H NE2   1 
ATOM   22548 N  N     . ILE H  1  197 ? 280.328 304.975 288.962 1.00 46.21  ? 197 ILE H N     1 
ATOM   22549 C  CA    . ILE H  1  197 ? 279.542 303.925 289.606 1.00 43.80  ? 197 ILE H CA    1 
ATOM   22550 C  C     . ILE H  1  197 ? 279.983 302.549 289.120 1.00 50.09  ? 197 ILE H C     1 
ATOM   22551 O  O     . ILE H  1  197 ? 280.120 301.609 289.914 1.00 62.48  ? 197 ILE H O     1 
ATOM   22552 C  CB    . ILE H  1  197 ? 278.039 304.161 289.368 1.00 40.64  ? 197 ILE H CB    1 
ATOM   22553 C  CG1   . ILE H  1  197 ? 277.586 305.441 290.070 1.00 46.49  ? 197 ILE H CG1   1 
ATOM   22554 C  CG2   . ILE H  1  197 ? 277.229 302.985 289.872 1.00 45.79  ? 197 ILE H CG2   1 
ATOM   22555 C  CD1   . ILE H  1  197 ? 276.338 306.052 289.478 1.00 45.06  ? 197 ILE H CD1   1 
ATOM   22556 N  N     . ALA H  1  198 ? 280.211 302.405 287.813 1.00 45.72  ? 198 ALA H N     1 
ATOM   22557 C  CA    . ALA H  1  198 ? 280.671 301.124 287.285 1.00 43.47  ? 198 ALA H CA    1 
ATOM   22558 C  C     . ALA H  1  198 ? 282.058 300.772 287.807 1.00 50.49  ? 198 ALA H C     1 
ATOM   22559 O  O     . ALA H  1  198 ? 282.331 299.607 288.123 1.00 57.52  ? 198 ALA H O     1 
ATOM   22560 C  CB    . ALA H  1  198 ? 280.662 301.154 285.759 1.00 47.48  ? 198 ALA H CB    1 
ATOM   22561 N  N     . ASN H  1  199 ? 282.950 301.761 287.899 1.00 47.67  ? 199 ASN H N     1 
ATOM   22562 C  CA    . ASN H  1  199 ? 284.278 301.510 288.447 1.00 43.48  ? 199 ASN H CA    1 
ATOM   22563 C  C     . ASN H  1  199 ? 284.194 301.078 289.904 1.00 52.26  ? 199 ASN H C     1 
ATOM   22564 O  O     . ASN H  1  199 ? 284.918 300.174 290.335 1.00 66.27  ? 199 ASN H O     1 
ATOM   22565 C  CB    . ASN H  1  199 ? 285.148 302.758 288.308 1.00 48.80  ? 199 ASN H CB    1 
ATOM   22566 C  CG    . ASN H  1  199 ? 285.742 302.904 286.923 1.00 57.24  ? 199 ASN H CG    1 
ATOM   22567 O  OD1   . ASN H  1  199 ? 286.918 303.227 286.773 1.00 64.85  ? 199 ASN H OD1   1 
ATOM   22568 N  ND2   . ASN H  1  199 ? 284.929 302.670 285.902 1.00 56.10  ? 199 ASN H ND2   1 
ATOM   22569 N  N     . ASP H  1  200 ? 283.313 301.715 290.678 1.00 48.11  ? 200 ASP H N     1 
ATOM   22570 C  CA    . ASP H  1  200 ? 283.118 301.317 292.067 1.00 49.70  ? 200 ASP H CA    1 
ATOM   22571 C  C     . ASP H  1  200 ? 282.586 299.894 292.161 1.00 52.41  ? 200 ASP H C     1 
ATOM   22572 O  O     . ASP H  1  200 ? 283.006 299.123 293.031 1.00 66.36  ? 200 ASP H O     1 
ATOM   22573 C  CB    . ASP H  1  200 ? 282.167 302.291 292.759 1.00 57.52  ? 200 ASP H CB    1 
ATOM   22574 C  CG    . ASP H  1  200 ? 282.796 303.645 293.002 1.00 73.70  ? 200 ASP H CG    1 
ATOM   22575 O  OD1   . ASP H  1  200 ? 284.020 303.780 292.795 1.00 74.89  ? 200 ASP H OD1   1 
ATOM   22576 O  OD2   . ASP H  1  200 ? 282.066 304.578 293.391 1.00 76.10  ? 200 ASP H OD2   1 
ATOM   22577 N  N     . ALA H  1  201 ? 281.654 299.529 291.279 1.00 53.04  ? 201 ALA H N     1 
ATOM   22578 C  CA    . ALA H  1  201 ? 281.140 298.164 291.274 1.00 53.21  ? 201 ALA H CA    1 
ATOM   22579 C  C     . ALA H  1  201 ? 282.233 297.150 290.955 1.00 59.46  ? 201 ALA H C     1 
ATOM   22580 O  O     . ALA H  1  201 ? 282.321 296.108 291.617 1.00 74.16  ? 201 ALA H O     1 
ATOM   22581 C  CB    . ALA H  1  201 ? 279.991 298.036 290.276 1.00 52.76  ? 201 ALA H CB    1 
ATOM   22582 N  N     . VAL H  1  202 ? 283.074 297.439 289.958 1.00 55.37  ? 202 VAL H N     1 
ATOM   22583 C  CA    . VAL H  1  202 ? 284.189 296.545 289.648 1.00 55.55  ? 202 VAL H CA    1 
ATOM   22584 C  C     . VAL H  1  202 ? 285.124 296.430 290.843 1.00 57.17  ? 202 VAL H C     1 
ATOM   22585 O  O     . VAL H  1  202 ? 285.566 295.332 291.202 1.00 65.88  ? 202 VAL H O     1 
ATOM   22586 C  CB    . VAL H  1  202 ? 284.945 297.024 288.395 1.00 57.43  ? 202 VAL H CB    1 
ATOM   22587 C  CG1   . VAL H  1  202 ? 286.101 296.088 288.094 1.00 57.62  ? 202 VAL H CG1   1 
ATOM   22588 C  CG2   . VAL H  1  202 ? 284.018 297.098 287.204 1.00 56.05  ? 202 VAL H CG2   1 
ATOM   22589 N  N     . ARG H  1  203 ? 285.439 297.561 291.476 1.00 58.66  ? 203 ARG H N     1 
ATOM   22590 C  CA    . ARG H  1  203 ? 286.359 297.556 292.608 1.00 61.97  ? 203 ARG H CA    1 
ATOM   22591 C  C     . ARG H  1  203 ? 285.805 296.750 293.776 1.00 64.41  ? 203 ARG H C     1 
ATOM   22592 O  O     . ARG H  1  203 ? 286.551 296.031 294.450 1.00 70.92  ? 203 ARG H O     1 
ATOM   22593 C  CB    . ARG H  1  203 ? 286.652 298.993 293.037 1.00 59.01  ? 203 ARG H CB    1 
ATOM   22594 C  CG    . ARG H  1  203 ? 287.511 299.111 294.276 1.00 62.55  ? 203 ARG H CG    1 
ATOM   22595 C  CD    . ARG H  1  203 ? 286.807 299.898 295.363 1.00 64.32  ? 203 ARG H CD    1 
ATOM   22596 N  NE    . ARG H  1  203 ? 286.649 301.307 295.025 1.00 56.49  ? 203 ARG H NE    1 
ATOM   22597 C  CZ    . ARG H  1  203 ? 285.598 302.040 295.364 1.00 63.63  ? 203 ARG H CZ    1 
ATOM   22598 N  NH1   . ARG H  1  203 ? 284.577 301.521 296.025 1.00 59.13  ? 203 ARG H NH1   1 
ATOM   22599 N  NH2   . ARG H  1  203 ? 285.571 303.327 295.031 1.00 73.88  ? 203 ARG H NH2   1 
ATOM   22600 N  N     . ASP H  1  204 ? 284.502 296.851 294.028 1.00 62.50  ? 204 ASP H N     1 
ATOM   22601 C  CA    . ASP H  1  204 ? 283.903 296.261 295.216 1.00 66.68  ? 204 ASP H CA    1 
ATOM   22602 C  C     . ASP H  1  204 ? 283.461 294.815 295.036 1.00 69.39  ? 204 ASP H C     1 
ATOM   22603 O  O     . ASP H  1  204 ? 283.343 294.100 296.036 1.00 76.94  ? 204 ASP H O     1 
ATOM   22604 C  CB    . ASP H  1  204 ? 282.702 297.098 295.665 1.00 66.52  ? 204 ASP H CB    1 
ATOM   22605 C  CG    . ASP H  1  204 ? 283.110 298.440 296.227 1.00 75.06  ? 204 ASP H CG    1 
ATOM   22606 O  OD1   . ASP H  1  204 ? 284.269 298.565 296.669 1.00 71.55  ? 204 ASP H OD1   1 
ATOM   22607 O  OD2   . ASP H  1  204 ? 282.276 299.369 296.227 1.00 80.03  ? 204 ASP H OD2   1 
ATOM   22608 N  N     . TRP H  1  205 ? 283.209 294.358 293.810 1.00 64.68  ? 205 TRP H N     1 
ATOM   22609 C  CA    . TRP H  1  205 ? 282.669 293.016 293.623 1.00 62.38  ? 205 TRP H CA    1 
ATOM   22610 C  C     . TRP H  1  205 ? 283.492 292.101 292.729 1.00 65.88  ? 205 TRP H C     1 
ATOM   22611 O  O     . TRP H  1  205 ? 283.248 290.889 292.748 1.00 66.23  ? 205 TRP H O     1 
ATOM   22612 C  CB    . TRP H  1  205 ? 281.241 293.089 293.062 1.00 63.86  ? 205 TRP H CB    1 
ATOM   22613 C  CG    . TRP H  1  205 ? 280.293 293.846 293.936 1.00 65.72  ? 205 TRP H CG    1 
ATOM   22614 C  CD1   . TRP H  1  205 ? 280.131 295.198 293.990 1.00 66.61  ? 205 TRP H CD1   1 
ATOM   22615 C  CD2   . TRP H  1  205 ? 279.379 293.294 294.889 1.00 68.96  ? 205 TRP H CD2   1 
ATOM   22616 N  NE1   . TRP H  1  205 ? 279.169 295.523 294.914 1.00 73.19  ? 205 TRP H NE1   1 
ATOM   22617 C  CE2   . TRP H  1  205 ? 278.693 294.371 295.481 1.00 70.86  ? 205 TRP H CE2   1 
ATOM   22618 C  CE3   . TRP H  1  205 ? 279.073 291.993 295.299 1.00 68.61  ? 205 TRP H CE3   1 
ATOM   22619 C  CZ2   . TRP H  1  205 ? 277.721 294.188 296.460 1.00 71.26  ? 205 TRP H CZ2   1 
ATOM   22620 C  CZ3   . TRP H  1  205 ? 278.108 291.815 296.270 1.00 71.44  ? 205 TRP H CZ3   1 
ATOM   22621 C  CH2   . TRP H  1  205 ? 277.444 292.905 296.839 1.00 71.95  ? 205 TRP H CH2   1 
ATOM   22622 N  N     . VAL H  1  206 ? 284.447 292.615 291.954 1.00 67.40  ? 206 VAL H N     1 
ATOM   22623 C  CA    . VAL H  1  206 ? 285.184 291.820 290.979 1.00 63.33  ? 206 VAL H CA    1 
ATOM   22624 C  C     . VAL H  1  206 ? 286.689 291.885 291.214 1.00 68.50  ? 206 VAL H C     1 
ATOM   22625 O  O     . VAL H  1  206 ? 287.376 290.860 291.190 1.00 73.76  ? 206 VAL H O     1 
ATOM   22626 C  CB    . VAL H  1  206 ? 284.844 292.245 289.534 1.00 64.95  ? 206 VAL H CB    1 
ATOM   22627 C  CG1   . VAL H  1  206 ? 285.498 291.303 288.555 1.00 63.04  ? 206 VAL H CG1   1 
ATOM   22628 C  CG2   . VAL H  1  206 ? 283.342 292.261 289.323 1.00 62.51  ? 206 VAL H CG2   1 
ATOM   22629 N  N     . LEU H  1  207 ? 287.220 293.089 291.438 1.00 67.95  ? 207 LEU H N     1 
ATOM   22630 C  CA    . LEU H  1  207 ? 288.664 293.293 291.358 1.00 65.57  ? 207 LEU H CA    1 
ATOM   22631 C  C     . LEU H  1  207 ? 289.428 292.495 292.407 1.00 82.87  ? 207 LEU H C     1 
ATOM   22632 O  O     . LEU H  1  207 ? 290.543 292.036 292.137 1.00 87.55  ? 207 LEU H O     1 
ATOM   22633 C  CB    . LEU H  1  207 ? 288.989 294.779 291.490 1.00 62.73  ? 207 LEU H CB    1 
ATOM   22634 C  CG    . LEU H  1  207 ? 290.412 295.166 291.090 1.00 67.45  ? 207 LEU H CG    1 
ATOM   22635 C  CD1   . LEU H  1  207 ? 290.733 294.637 289.703 1.00 65.07  ? 207 LEU H CD1   1 
ATOM   22636 C  CD2   . LEU H  1  207 ? 290.593 296.670 291.152 1.00 64.68  ? 207 LEU H CD2   1 
ATOM   22637 N  N     . GLY H  1  208 ? 288.860 292.317 293.594 1.00 86.49  ? 208 GLY H N     1 
ATOM   22638 C  CA    . GLY H  1  208 ? 289.580 291.661 294.668 1.00 91.51  ? 208 GLY H CA    1 
ATOM   22639 C  C     . GLY H  1  208 ? 289.358 290.165 294.758 1.00 93.89  ? 208 GLY H C     1 
ATOM   22640 O  O     . GLY H  1  208 ? 289.633 289.557 295.796 1.00 104.29 ? 208 GLY H O     1 
ATOM   22641 N  N     . LYS H  1  209 ? 288.859 289.557 293.680 1.00 89.80  ? 209 LYS H N     1 
ATOM   22642 C  CA    . LYS H  1  209 ? 288.580 288.125 293.705 1.00 96.23  ? 209 LYS H CA    1 
ATOM   22643 C  C     . LYS H  1  209 ? 289.864 287.308 293.794 1.00 102.67 ? 209 LYS H C     1 
ATOM   22644 O  O     . LYS H  1  209 ? 289.976 286.398 294.623 1.00 102.78 ? 209 LYS H O     1 
ATOM   22645 C  CB    . LYS H  1  209 ? 287.772 287.727 292.470 1.00 98.29  ? 209 LYS H CB    1 
ATOM   22646 C  CG    . LYS H  1  209 ? 287.613 286.224 292.289 1.00 100.37 ? 209 LYS H CG    1 
ATOM   22647 C  CD    . LYS H  1  209 ? 286.518 285.654 293.182 1.00 107.25 ? 209 LYS H CD    1 
ATOM   22648 C  CE    . LYS H  1  209 ? 285.318 286.584 293.271 1.00 105.45 ? 209 LYS H CE    1 
ATOM   22649 N  NZ    . LYS H  1  209 ? 284.193 285.965 294.026 1.00 103.70 ? 209 LYS H NZ    1 
ATOM   22650 N  N     . ARG H  1  210 ? 290.842 287.615 292.948 1.00 100.97 ? 210 ARG H N     1 
ATOM   22651 C  CA    . ARG H  1  210 ? 292.093 286.858 292.898 1.00 101.52 ? 210 ARG H CA    1 
ATOM   22652 C  C     . ARG H  1  210 ? 293.174 287.537 293.738 1.00 109.93 ? 210 ARG H C     1 
ATOM   22653 O  O     . ARG H  1  210 ? 294.250 287.888 293.256 1.00 112.91 ? 210 ARG H O     1 
ATOM   22654 C  CB    . ARG H  1  210 ? 292.545 286.684 291.452 1.00 94.20  ? 210 ARG H CB    1 
ATOM   22655 C  CG    . ARG H  1  210 ? 291.879 285.531 290.728 1.00 93.13  ? 210 ARG H CG    1 
ATOM   22656 C  CD    . ARG H  1  210 ? 292.271 285.504 289.262 1.00 89.18  ? 210 ARG H CD    1 
ATOM   22657 N  NE    . ARG H  1  210 ? 291.167 285.073 288.413 1.00 87.70  ? 210 ARG H NE    1 
ATOM   22658 C  CZ    . ARG H  1  210 ? 291.312 284.409 287.275 1.00 88.49  ? 210 ARG H CZ    1 
ATOM   22659 N  NH1   . ARG H  1  210 ? 292.507 284.087 286.811 1.00 89.21  ? 210 ARG H NH1   1 
ATOM   22660 N  NH2   . ARG H  1  210 ? 290.230 284.060 286.585 1.00 88.06  ? 210 ARG H NH2   1 
ATOM   22661 N  N     . ASP H  1  211 ? 292.873 287.717 295.023 1.00 108.84 ? 211 ASP H N     1 
ATOM   22662 C  CA    . ASP H  1  211 ? 293.840 288.293 295.948 1.00 108.79 ? 211 ASP H CA    1 
ATOM   22663 C  C     . ASP H  1  211 ? 294.667 287.224 296.651 1.00 119.00 ? 211 ASP H C     1 
ATOM   22664 O  O     . ASP H  1  211 ? 295.871 287.409 296.859 1.00 119.68 ? 211 ASP H O     1 
ATOM   22665 C  CB    . ASP H  1  211 ? 293.128 289.166 296.984 1.00 105.25 ? 211 ASP H CB    1 
ATOM   22666 C  CG    . ASP H  1  211 ? 292.872 290.571 296.482 1.00 106.08 ? 211 ASP H CG    1 
ATOM   22667 O  OD1   . ASP H  1  211 ? 293.112 290.830 295.284 1.00 106.85 ? 211 ASP H OD1   1 
ATOM   22668 O  OD2   . ASP H  1  211 ? 292.429 291.418 297.285 1.00 107.83 ? 211 ASP H OD2   1 
ATOM   22669 N  N     . GLU H  1  212 ? 294.042 286.107 297.019 1.00 122.96 ? 212 GLU H N     1 
ATOM   22670 C  CA    . GLU H  1  212 ? 294.749 285.006 297.657 1.00 127.58 ? 212 GLU H CA    1 
ATOM   22671 C  C     . GLU H  1  212 ? 295.304 284.003 296.656 1.00 129.73 ? 212 GLU H C     1 
ATOM   22672 O  O     . GLU H  1  212 ? 295.880 282.992 297.071 1.00 132.46 ? 212 GLU H O     1 
ATOM   22673 C  CB    . GLU H  1  212 ? 293.820 284.291 298.640 1.00 133.92 ? 212 GLU H CB    1 
ATOM   22674 C  CG    . GLU H  1  212 ? 293.518 285.083 299.900 1.00 134.37 ? 212 GLU H CG    1 
ATOM   22675 C  CD    . GLU H  1  212 ? 293.111 284.196 301.060 1.00 149.08 ? 212 GLU H CD    1 
ATOM   22676 O  OE1   . GLU H  1  212 ? 292.704 283.041 300.813 1.00 149.28 ? 212 GLU H OE1   1 
ATOM   22677 O  OE2   . GLU H  1  212 ? 293.197 284.653 302.219 1.00 151.34 ? 212 GLU H OE2   1 
ATOM   22678 N  N     . ASP H  1  213 ? 295.143 284.254 295.360 1.00 123.86 ? 213 ASP H N     1 
ATOM   22679 C  CA    . ASP H  1  213 ? 295.613 283.344 294.327 1.00 124.14 ? 213 ASP H CA    1 
ATOM   22680 C  C     . ASP H  1  213 ? 296.957 283.827 293.798 1.00 122.15 ? 213 ASP H C     1 
ATOM   22681 O  O     . ASP H  1  213 ? 297.152 285.021 293.554 1.00 116.96 ? 213 ASP H O     1 
ATOM   22682 C  CB    . ASP H  1  213 ? 294.591 283.255 293.189 1.00 123.27 ? 213 ASP H CB    1 
ATOM   22683 C  CG    . ASP H  1  213 ? 294.949 282.207 292.141 1.00 130.91 ? 213 ASP H CG    1 
ATOM   22684 O  OD1   . ASP H  1  213 ? 294.026 281.748 291.436 1.00 126.83 ? 213 ASP H OD1   1 
ATOM   22685 O  OD2   . ASP H  1  213 ? 296.132 281.830 292.015 1.00 135.10 ? 213 ASP H OD2   1 
ATOM   22686 N  N     . THR H  1  214 ? 297.886 282.885 293.626 1.00 124.08 ? 214 THR H N     1 
ATOM   22687 C  CA    . THR H  1  214 ? 299.216 283.178 293.104 1.00 125.65 ? 214 THR H CA    1 
ATOM   22688 C  C     . THR H  1  214 ? 299.630 282.154 292.054 1.00 120.64 ? 214 THR H C     1 
ATOM   22689 O  O     . THR H  1  214 ? 300.822 281.906 291.855 1.00 115.63 ? 214 THR H O     1 
ATOM   22690 C  CB    . THR H  1  214 ? 300.247 283.234 294.231 1.00 125.66 ? 214 THR H CB    1 
ATOM   22691 O  OG1   . THR H  1  214 ? 301.567 283.180 293.677 1.00 126.60 ? 214 THR H OG1   1 
ATOM   22692 C  CG2   . THR H  1  214 ? 300.054 282.069 295.188 1.00 118.12 ? 214 THR H CG2   1 
ATOM   22693 N  N     . THR H  1  215 ? 298.655 281.552 291.373 1.00 121.85 ? 215 THR H N     1 
ATOM   22694 C  CA    . THR H  1  215 ? 298.938 280.559 290.346 1.00 122.44 ? 215 THR H CA    1 
ATOM   22695 C  C     . THR H  1  215 ? 299.255 281.175 288.990 1.00 116.89 ? 215 THR H C     1 
ATOM   22696 O  O     . THR H  1  215 ? 299.579 280.436 288.055 1.00 116.60 ? 215 THR H O     1 
ATOM   22697 C  CB    . THR H  1  215 ? 297.755 279.598 290.201 1.00 123.32 ? 215 THR H CB    1 
ATOM   22698 O  OG1   . THR H  1  215 ? 296.580 280.335 289.842 1.00 125.48 ? 215 THR H OG1   1 
ATOM   22699 C  CG2   . THR H  1  215 ? 297.505 278.859 291.506 1.00 115.78 ? 215 THR H CG2   1 
ATOM   22700 N  N     . PHE H  1  216 ? 299.166 282.496 288.858 1.00 109.51 ? 216 PHE H N     1 
ATOM   22701 C  CA    . PHE H  1  216 ? 299.471 283.157 287.597 1.00 106.88 ? 216 PHE H CA    1 
ATOM   22702 C  C     . PHE H  1  216 ? 300.961 283.460 287.513 1.00 107.68 ? 216 PHE H C     1 
ATOM   22703 O  O     . PHE H  1  216 ? 301.533 284.068 288.422 1.00 104.45 ? 216 PHE H O     1 
ATOM   22704 C  CB    . PHE H  1  216 ? 298.658 284.444 287.461 1.00 104.70 ? 216 PHE H CB    1 
ATOM   22705 C  CG    . PHE H  1  216 ? 298.869 285.159 286.158 1.00 101.57 ? 216 PHE H CG    1 
ATOM   22706 C  CD1   . PHE H  1  216 ? 298.367 284.638 284.978 1.00 101.04 ? 216 PHE H CD1   1 
ATOM   22707 C  CD2   . PHE H  1  216 ? 299.569 286.353 286.113 1.00 95.27  ? 216 PHE H CD2   1 
ATOM   22708 C  CE1   . PHE H  1  216 ? 298.559 285.293 283.778 1.00 96.42  ? 216 PHE H CE1   1 
ATOM   22709 C  CE2   . PHE H  1  216 ? 299.764 287.012 284.916 1.00 91.18  ? 216 PHE H CE2   1 
ATOM   22710 C  CZ    . PHE H  1  216 ? 299.258 286.481 283.747 1.00 94.24  ? 216 PHE H CZ    1 
ATOM   22711 N  N     . ALA H  1  217 ? 301.586 283.039 286.417 1.00 104.02 ? 217 ALA H N     1 
ATOM   22712 C  CA    . ALA H  1  217 ? 303.014 283.249 286.204 1.00 101.39 ? 217 ALA H CA    1 
ATOM   22713 C  C     . ALA H  1  217 ? 303.209 284.590 285.507 1.00 101.88 ? 217 ALA H C     1 
ATOM   22714 O  O     . ALA H  1  217 ? 303.049 284.693 284.287 1.00 102.60 ? 217 ALA H O     1 
ATOM   22715 C  CB    . ALA H  1  217 ? 303.611 282.108 285.384 1.00 98.66  ? 217 ALA H CB    1 
ATOM   22716 N  N     . SER H  1  218 ? 303.559 285.613 286.280 1.00 98.57  ? 218 SER H N     1 
ATOM   22717 C  CA    . SER H  1  218 ? 303.703 286.972 285.777 1.00 99.21  ? 218 SER H CA    1 
ATOM   22718 C  C     . SER H  1  218 ? 305.135 287.205 285.316 1.00 98.12  ? 218 SER H C     1 
ATOM   22719 O  O     . SER H  1  218 ? 306.082 286.721 285.944 1.00 97.78  ? 218 SER H O     1 
ATOM   22720 C  CB    . SER H  1  218 ? 303.324 287.997 286.847 1.00 99.91  ? 218 SER H CB    1 
ATOM   22721 O  OG    . SER H  1  218 ? 304.417 288.258 287.709 1.00 107.03 ? 218 SER H OG    1 
ATOM   22722 N  N     . THR H  1  219 ? 305.282 287.944 284.227 1.00 98.01  ? 219 THR H N     1 
ATOM   22723 C  CA    . THR H  1  219 ? 306.555 288.345 283.656 1.00 92.11  ? 219 THR H CA    1 
ATOM   22724 C  C     . THR H  1  219 ? 306.770 289.839 283.851 1.00 92.94  ? 219 THR H C     1 
ATOM   22725 O  O     . THR H  1  219 ? 305.809 290.602 283.984 1.00 94.20  ? 219 THR H O     1 
ATOM   22726 C  CB    . THR H  1  219 ? 306.599 288.000 282.163 1.00 90.05  ? 219 THR H CB    1 
ATOM   22727 O  OG1   . THR H  1  219 ? 305.994 289.056 281.407 1.00 92.79  ? 219 THR H OG1   1 
ATOM   22728 C  CG2   . THR H  1  219 ? 305.855 286.701 281.895 1.00 88.86  ? 219 THR H CG2   1 
ATOM   22729 N  N     . PRO H  1  220 ? 308.025 290.302 283.878 1.00 91.55  ? 220 PRO H N     1 
ATOM   22730 C  CA    . PRO H  1  220 ? 308.280 291.725 284.141 1.00 88.54  ? 220 PRO H CA    1 
ATOM   22731 C  C     . PRO H  1  220 ? 307.833 292.662 283.031 1.00 88.52  ? 220 PRO H C     1 
ATOM   22732 O  O     . PRO H  1  220 ? 307.989 293.879 283.176 1.00 90.53  ? 220 PRO H O     1 
ATOM   22733 C  CB    . PRO H  1  220 ? 309.803 291.762 284.315 1.00 84.36  ? 220 PRO H CB    1 
ATOM   22734 C  CG    . PRO H  1  220 ? 310.263 290.690 283.392 1.00 90.57  ? 220 PRO H CG    1 
ATOM   22735 C  CD    . PRO H  1  220 ? 309.289 289.573 283.672 1.00 90.77  ? 220 PRO H CD    1 
ATOM   22736 N  N     . TYR H  1  221 ? 307.289 292.146 281.930 1.00 85.82  ? 221 TYR H N     1 
ATOM   22737 C  CA    . TYR H  1  221 ? 306.803 292.973 280.833 1.00 82.44  ? 221 TYR H CA    1 
ATOM   22738 C  C     . TYR H  1  221 ? 305.283 293.042 280.786 1.00 83.24  ? 221 TYR H C     1 
ATOM   22739 O  O     . TYR H  1  221 ? 304.725 293.513 279.791 1.00 81.56  ? 221 TYR H O     1 
ATOM   22740 C  CB    . TYR H  1  221 ? 307.343 292.450 279.502 1.00 84.14  ? 221 TYR H CB    1 
ATOM   22741 C  CG    . TYR H  1  221 ? 308.838 292.596 279.352 1.00 90.08  ? 221 TYR H CG    1 
ATOM   22742 C  CD1   . TYR H  1  221 ? 309.518 293.642 279.960 1.00 91.22  ? 221 TYR H CD1   1 
ATOM   22743 C  CD2   . TYR H  1  221 ? 309.570 291.685 278.606 1.00 90.61  ? 221 TYR H CD2   1 
ATOM   22744 C  CE1   . TYR H  1  221 ? 310.884 293.777 279.825 1.00 91.89  ? 221 TYR H CE1   1 
ATOM   22745 C  CE2   . TYR H  1  221 ? 310.935 291.812 278.466 1.00 91.10  ? 221 TYR H CE2   1 
ATOM   22746 C  CZ    . TYR H  1  221 ? 311.586 292.859 279.077 1.00 94.74  ? 221 TYR H CZ    1 
ATOM   22747 O  OH    . TYR H  1  221 ? 312.948 292.984 278.937 1.00 106.41 ? 221 TYR H OH    1 
ATOM   22748 N  N     . ASP H  1  222 ? 304.604 292.580 281.831 1.00 83.54  ? 222 ASP H N     1 
ATOM   22749 C  CA    . ASP H  1  222 ? 303.149 292.550 281.829 1.00 77.41  ? 222 ASP H CA    1 
ATOM   22750 C  C     . ASP H  1  222 ? 302.573 293.959 281.865 1.00 77.35  ? 222 ASP H C     1 
ATOM   22751 O  O     . ASP H  1  222 ? 303.046 294.825 282.605 1.00 80.05  ? 222 ASP H O     1 
ATOM   22752 C  CB    . ASP H  1  222 ? 302.637 291.746 283.021 1.00 77.65  ? 222 ASP H CB    1 
ATOM   22753 C  CG    . ASP H  1  222 ? 302.744 290.254 282.803 1.00 88.95  ? 222 ASP H CG    1 
ATOM   22754 O  OD1   . ASP H  1  222 ? 303.344 289.845 281.788 1.00 88.81  ? 222 ASP H OD1   1 
ATOM   22755 O  OD2   . ASP H  1  222 ? 302.226 289.490 283.643 1.00 98.36  ? 222 ASP H OD2   1 
ATOM   22756 N  N     . VAL H  1  223 ? 301.537 294.183 281.057 1.00 76.04  ? 223 VAL H N     1 
ATOM   22757 C  CA    . VAL H  1  223 ? 300.822 295.451 281.006 1.00 69.43  ? 223 VAL H CA    1 
ATOM   22758 C  C     . VAL H  1  223 ? 299.328 295.156 280.963 1.00 71.02  ? 223 VAL H C     1 
ATOM   22759 O  O     . VAL H  1  223 ? 298.900 294.004 280.888 1.00 76.59  ? 223 VAL H O     1 
ATOM   22760 C  CB    . VAL H  1  223 ? 301.233 296.313 279.795 1.00 64.19  ? 223 VAL H CB    1 
ATOM   22761 C  CG1   . VAL H  1  223 ? 302.582 296.962 280.040 1.00 66.42  ? 223 VAL H CG1   1 
ATOM   22762 C  CG2   . VAL H  1  223 ? 301.261 295.470 278.535 1.00 70.46  ? 223 VAL H CG2   1 
ATOM   22763 N  N     . ALA H  1  224 ? 298.533 296.220 281.018 1.00 66.61  ? 224 ALA H N     1 
ATOM   22764 C  CA    . ALA H  1  224 ? 297.084 296.102 280.951 1.00 68.83  ? 224 ALA H CA    1 
ATOM   22765 C  C     . ALA H  1  224 ? 296.517 297.320 280.245 1.00 70.66  ? 224 ALA H C     1 
ATOM   22766 O  O     . ALA H  1  224 ? 296.772 298.454 280.659 1.00 71.06  ? 224 ALA H O     1 
ATOM   22767 C  CB    . ALA H  1  224 ? 296.471 295.966 282.348 1.00 71.85  ? 224 ALA H CB    1 
ATOM   22768 N  N     . ILE H  1  225 ? 295.752 297.085 279.185 1.00 70.75  ? 225 ILE H N     1 
ATOM   22769 C  CA    . ILE H  1  225 ? 295.082 298.156 278.459 1.00 65.02  ? 225 ILE H CA    1 
ATOM   22770 C  C     . ILE H  1  225 ? 293.792 298.493 279.190 1.00 67.64  ? 225 ILE H C     1 
ATOM   22771 O  O     . ILE H  1  225 ? 292.903 297.645 279.325 1.00 72.49  ? 225 ILE H O     1 
ATOM   22772 C  CB    . ILE H  1  225 ? 294.800 297.747 277.005 1.00 64.61  ? 225 ILE H CB    1 
ATOM   22773 C  CG1   . ILE H  1  225 ? 296.100 297.655 276.211 1.00 68.12  ? 225 ILE H CG1   1 
ATOM   22774 C  CG2   . ILE H  1  225 ? 293.868 298.746 276.351 1.00 64.65  ? 225 ILE H CG2   1 
ATOM   22775 C  CD1   . ILE H  1  225 ? 295.906 297.149 274.803 1.00 69.47  ? 225 ILE H CD1   1 
ATOM   22776 N  N     . ILE H  1  226 ? 293.688 299.730 279.662 1.00 62.10  ? 226 ILE H N     1 
ATOM   22777 C  CA    . ILE H  1  226 ? 292.546 300.178 280.448 1.00 63.82  ? 226 ILE H CA    1 
ATOM   22778 C  C     . ILE H  1  226 ? 291.984 301.434 279.802 1.00 64.74  ? 226 ILE H C     1 
ATOM   22779 O  O     . ILE H  1  226 ? 292.728 302.380 279.522 1.00 69.64  ? 226 ILE H O     1 
ATOM   22780 C  CB    . ILE H  1  226 ? 292.936 300.439 281.915 1.00 62.16  ? 226 ILE H CB    1 
ATOM   22781 C  CG1   . ILE H  1  226 ? 293.268 299.123 282.615 1.00 66.10  ? 226 ILE H CG1   1 
ATOM   22782 C  CG2   . ILE H  1  226 ? 291.819 301.131 282.651 1.00 61.41  ? 226 ILE H CG2   1 
ATOM   22783 C  CD1   . ILE H  1  226 ? 294.176 299.284 283.804 1.00 74.47  ? 226 ILE H CD1   1 
ATOM   22784 N  N     . GLY H  1  227 ? 290.677 301.442 279.560 1.00 60.36  ? 227 GLY H N     1 
ATOM   22785 C  CA    . GLY H  1  227 ? 290.031 302.575 278.934 1.00 60.52  ? 227 GLY H CA    1 
ATOM   22786 C  C     . GLY H  1  227 ? 289.890 302.489 277.434 1.00 66.68  ? 227 GLY H C     1 
ATOM   22787 O  O     . GLY H  1  227 ? 289.528 303.488 276.804 1.00 72.83  ? 227 GLY H O     1 
ATOM   22788 N  N     . ASP H  1  228 ? 290.165 301.333 276.837 1.00 64.67  ? 228 ASP H N     1 
ATOM   22789 C  CA    . ASP H  1  228 ? 289.959 301.110 275.412 1.00 60.11  ? 228 ASP H CA    1 
ATOM   22790 C  C     . ASP H  1  228 ? 288.829 300.107 275.250 1.00 59.58  ? 228 ASP H C     1 
ATOM   22791 O  O     . ASP H  1  228 ? 288.924 298.977 275.738 1.00 62.90  ? 228 ASP H O     1 
ATOM   22792 C  CB    . ASP H  1  228 ? 291.234 300.607 274.735 1.00 61.54  ? 228 ASP H CB    1 
ATOM   22793 C  CG    . ASP H  1  228 ? 291.300 300.983 273.270 1.00 72.27  ? 228 ASP H CG    1 
ATOM   22794 O  OD1   . ASP H  1  228 ? 290.232 301.075 272.631 1.00 78.37  ? 228 ASP H OD1   1 
ATOM   22795 O  OD2   . ASP H  1  228 ? 292.419 301.186 272.755 1.00 75.96  ? 228 ASP H OD2   1 
ATOM   22796 N  N     . TYR H  1  229 ? 287.765 300.520 274.563 1.00 57.38  ? 229 TYR H N     1 
ATOM   22797 C  CA    . TYR H  1  229 ? 286.551 299.724 274.455 1.00 56.69  ? 229 TYR H CA    1 
ATOM   22798 C  C     . TYR H  1  229 ? 286.378 299.097 273.077 1.00 59.60  ? 229 TYR H C     1 
ATOM   22799 O  O     . TYR H  1  229 ? 285.272 298.672 272.731 1.00 65.03  ? 229 TYR H O     1 
ATOM   22800 C  CB    . TYR H  1  229 ? 285.335 300.571 274.823 1.00 55.39  ? 229 TYR H CB    1 
ATOM   22801 C  CG    . TYR H  1  229 ? 285.424 301.157 276.212 1.00 57.01  ? 229 TYR H CG    1 
ATOM   22802 C  CD1   . TYR H  1  229 ? 286.004 302.396 276.430 1.00 56.83  ? 229 TYR H CD1   1 
ATOM   22803 C  CD2   . TYR H  1  229 ? 284.937 300.461 277.308 1.00 54.72  ? 229 TYR H CD2   1 
ATOM   22804 C  CE1   . TYR H  1  229 ? 286.093 302.925 277.700 1.00 59.08  ? 229 TYR H CE1   1 
ATOM   22805 C  CE2   . TYR H  1  229 ? 285.020 300.984 278.579 1.00 52.43  ? 229 TYR H CE2   1 
ATOM   22806 C  CZ    . TYR H  1  229 ? 285.597 302.216 278.769 1.00 55.79  ? 229 TYR H CZ    1 
ATOM   22807 O  OH    . TYR H  1  229 ? 285.682 302.743 280.035 1.00 53.47  ? 229 TYR H OH    1 
ATOM   22808 N  N     . ASN H  1  230 ? 287.497 298.928 272.359 1.00 55.17  ? 230 ASN H N     1 
ATOM   22809 C  CA    . ASN H  1  230 ? 287.504 298.207 271.056 1.00 51.27  ? 230 ASN H CA    1 
ATOM   22810 C  C     . ASN H  1  230 ? 286.422 298.719 270.106 1.00 53.92  ? 230 ASN H C     1 
ATOM   22811 O  O     . ASN H  1  230 ? 285.771 297.877 269.456 1.00 58.79  ? 230 ASN H O     1 
ATOM   22812 C  CB    . ASN H  1  230 ? 287.407 296.691 271.268 1.00 45.59  ? 230 ASN H CB    1 
ATOM   22813 C  CG    . ASN H  1  230 ? 288.111 295.863 270.215 1.00 50.20  ? 230 ASN H CG    1 
ATOM   22814 O  OD1   . ASN H  1  230 ? 289.173 296.225 269.726 1.00 60.00  ? 230 ASN H OD1   1 
ATOM   22815 N  ND2   . ASN H  1  230 ? 287.529 294.735 269.864 1.00 52.40  ? 230 ASN H ND2   1 
ATOM   22816 N  N     . ILE H  1  231 ? 286.232 300.036 270.011 1.00 54.36  ? 231 ILE H N     1 
ATOM   22817 C  CA    . ILE H  1  231 ? 285.248 300.488 268.987 1.00 51.92  ? 231 ILE H CA    1 
ATOM   22818 C  C     . ILE H  1  231 ? 285.845 300.118 267.626 1.00 57.80  ? 231 ILE H C     1 
ATOM   22819 O  O     . ILE H  1  231 ? 286.997 300.500 267.373 1.00 65.06  ? 231 ILE H O     1 
ATOM   22820 C  CB    . ILE H  1  231 ? 284.919 301.988 269.127 1.00 50.67  ? 231 ILE H CB    1 
ATOM   22821 C  CG1   . ILE H  1  231 ? 284.524 302.339 270.563 1.00 50.72  ? 231 ILE H CG1   1 
ATOM   22822 C  CG2   . ILE H  1  231 ? 283.844 302.409 268.137 1.00 49.79  ? 231 ILE H CG2   1 
ATOM   22823 C  CD1   . ILE H  1  231 ? 283.259 301.659 271.034 1.00 45.65  ? 231 ILE H CD1   1 
ATOM   22824 N  N     . GLY H  1  232 ? 285.055 299.508 266.745 1.00 50.11  ? 232 GLY H N     1 
ATOM   22825 C  CA    . GLY H  1  232 ? 285.565 299.051 265.439 1.00 48.62  ? 232 GLY H CA    1 
ATOM   22826 C  C     . GLY H  1  232 ? 286.879 298.278 265.487 1.00 56.86  ? 232 GLY H C     1 
ATOM   22827 O  O     . GLY H  1  232 ? 287.502 298.197 264.425 1.00 63.95  ? 232 GLY H O     1 
ATOM   22828 N  N     . GLY H  1  233 ? 287.291 297.698 266.626 1.00 57.35  ? 233 GLY H N     1 
ATOM   22829 C  CA    . GLY H  1  233 ? 288.588 297.038 266.661 1.00 52.31  ? 233 GLY H CA    1 
ATOM   22830 C  C     . GLY H  1  233 ? 289.737 297.942 267.050 1.00 54.55  ? 233 GLY H C     1 
ATOM   22831 O  O     . GLY H  1  233 ? 290.891 297.655 266.709 1.00 61.17  ? 233 GLY H O     1 
ATOM   22832 N  N     . ASP H  1  234 ? 289.447 299.036 267.755 1.00 52.03  ? 234 ASP H N     1 
ATOM   22833 C  CA    . ASP H  1  234 ? 290.502 299.946 268.191 1.00 54.56  ? 234 ASP H CA    1 
ATOM   22834 C  C     . ASP H  1  234 ? 291.473 299.255 269.142 1.00 60.57  ? 234 ASP H C     1 
ATOM   22835 O  O     . ASP H  1  234 ? 292.700 299.397 269.012 1.00 69.91  ? 234 ASP H O     1 
ATOM   22836 C  CB    . ASP H  1  234 ? 289.878 301.166 268.867 1.00 63.20  ? 234 ASP H CB    1 
ATOM   22837 C  CG    . ASP H  1  234 ? 289.625 302.306 267.904 1.00 73.67  ? 234 ASP H CG    1 
ATOM   22838 O  OD1   . ASP H  1  234 ? 288.959 303.283 268.304 1.00 73.06  ? 234 ASP H OD1   1 
ATOM   22839 O  OD2   . ASP H  1  234 ? 290.089 302.230 266.749 1.00 74.96  ? 234 ASP H OD2   1 
ATOM   22840 N  N     . ALA H  1  235 ? 290.940 298.498 270.104 1.00 60.27  ? 235 ALA H N     1 
ATOM   22841 C  CA    . ALA H  1  235 ? 291.788 297.872 271.110 1.00 56.80  ? 235 ALA H CA    1 
ATOM   22842 C  C     . ALA H  1  235 ? 292.711 296.831 270.499 1.00 56.21  ? 235 ALA H C     1 
ATOM   22843 O  O     . ALA H  1  235 ? 293.842 296.677 270.958 1.00 59.84  ? 235 ALA H O     1 
ATOM   22844 C  CB    . ALA H  1  235 ? 290.934 297.244 272.210 1.00 61.63  ? 235 ALA H CB    1 
ATOM   22845 N  N     . TRP H  1  236 ? 292.260 296.115 269.468 1.00 53.31  ? 236 TRP H N     1 
ATOM   22846 C  CA    . TRP H  1  236 ? 293.139 295.156 268.806 1.00 53.55  ? 236 TRP H CA    1 
ATOM   22847 C  C     . TRP H  1  236 ? 294.262 295.862 268.054 1.00 59.68  ? 236 TRP H C     1 
ATOM   22848 O  O     . TRP H  1  236 ? 295.400 295.377 268.024 1.00 67.84  ? 236 TRP H O     1 
ATOM   22849 C  CB    . TRP H  1  236 ? 292.331 294.270 267.860 1.00 55.13  ? 236 TRP H CB    1 
ATOM   22850 C  CG    . TRP H  1  236 ? 291.308 293.433 268.557 1.00 57.11  ? 236 TRP H CG    1 
ATOM   22851 C  CD1   . TRP H  1  236 ? 291.378 292.941 269.826 1.00 57.91  ? 236 TRP H CD1   1 
ATOM   22852 C  CD2   . TRP H  1  236 ? 290.059 292.984 268.021 1.00 55.57  ? 236 TRP H CD2   1 
ATOM   22853 N  NE1   . TRP H  1  236 ? 290.249 292.214 270.115 1.00 61.77  ? 236 TRP H NE1   1 
ATOM   22854 C  CE2   . TRP H  1  236 ? 289.424 292.225 269.022 1.00 59.58  ? 236 TRP H CE2   1 
ATOM   22855 C  CE3   . TRP H  1  236 ? 289.415 293.150 266.792 1.00 54.94  ? 236 TRP H CE3   1 
ATOM   22856 C  CZ2   . TRP H  1  236 ? 288.178 291.635 268.833 1.00 56.10  ? 236 TRP H CZ2   1 
ATOM   22857 C  CZ3   . TRP H  1  236 ? 288.179 292.562 266.606 1.00 57.43  ? 236 TRP H CZ3   1 
ATOM   22858 C  CH2   . TRP H  1  236 ? 287.574 291.815 267.620 1.00 52.79  ? 236 TRP H CH2   1 
ATOM   22859 N  N     . SER H  1  237 ? 293.961 297.008 267.440 1.00 60.14  ? 237 SER H N     1 
ATOM   22860 C  CA    . SER H  1  237 ? 294.993 297.762 266.737 1.00 60.27  ? 237 SER H CA    1 
ATOM   22861 C  C     . SER H  1  237 ? 296.030 298.314 267.706 1.00 62.25  ? 237 SER H C     1 
ATOM   22862 O  O     . SER H  1  237 ? 297.213 298.419 267.365 1.00 64.42  ? 237 SER H O     1 
ATOM   22863 C  CB    . SER H  1  237 ? 294.360 298.890 265.926 1.00 57.64  ? 237 SER H CB    1 
ATOM   22864 O  OG    . SER H  1  237 ? 293.661 298.376 264.809 1.00 66.51  ? 237 SER H OG    1 
ATOM   22865 N  N     . SER H  1  238 ? 295.607 298.687 268.916 1.00 59.74  ? 238 SER H N     1 
ATOM   22866 C  CA    . SER H  1  238 ? 296.584 299.091 269.924 1.00 55.11  ? 238 SER H CA    1 
ATOM   22867 C  C     . SER H  1  238 ? 297.342 297.886 270.477 1.00 60.93  ? 238 SER H C     1 
ATOM   22868 O  O     . SER H  1  238 ? 298.549 297.966 270.747 1.00 67.73  ? 238 SER H O     1 
ATOM   22869 C  CB    . SER H  1  238 ? 295.889 299.854 271.050 1.00 62.29  ? 238 SER H CB    1 
ATOM   22870 O  OG    . SER H  1  238 ? 294.994 300.822 270.531 1.00 62.75  ? 238 SER H OG    1 
ATOM   22871 N  N     . ARG H  1  239 ? 296.646 296.759 270.643 1.00 60.35  ? 239 ARG H N     1 
ATOM   22872 C  CA    . ARG H  1  239 ? 297.256 295.559 271.200 1.00 55.52  ? 239 ARG H CA    1 
ATOM   22873 C  C     . ARG H  1  239 ? 298.358 295.022 270.302 1.00 61.35  ? 239 ARG H C     1 
ATOM   22874 O  O     . ARG H  1  239 ? 299.388 294.557 270.794 1.00 70.49  ? 239 ARG H O     1 
ATOM   22875 C  CB    . ARG H  1  239 ? 296.189 294.490 271.424 1.00 51.95  ? 239 ARG H CB    1 
ATOM   22876 C  CG    . ARG H  1  239 ? 296.432 293.591 272.620 1.00 59.60  ? 239 ARG H CG    1 
ATOM   22877 C  CD    . ARG H  1  239 ? 295.690 292.278 272.450 1.00 68.72  ? 239 ARG H CD    1 
ATOM   22878 N  NE    . ARG H  1  239 ? 296.231 291.215 273.287 1.00 73.76  ? 239 ARG H NE    1 
ATOM   22879 C  CZ    . ARG H  1  239 ? 295.884 291.004 274.549 1.00 78.81  ? 239 ARG H CZ    1 
ATOM   22880 N  NH1   . ARG H  1  239 ? 294.995 291.771 275.158 1.00 79.74  ? 239 ARG H NH1   1 
ATOM   22881 N  NH2   . ARG H  1  239 ? 296.440 289.997 275.215 1.00 84.57  ? 239 ARG H NH2   1 
ATOM   22882 N  N     . ILE H  1  240 ? 298.150 295.039 268.984 1.00 64.11  ? 240 ILE H N     1 
ATOM   22883 C  CA    . ILE H  1  240 ? 299.178 294.497 268.099 1.00 64.85  ? 240 ILE H CA    1 
ATOM   22884 C  C     . ILE H  1  240 ? 300.450 295.335 268.180 1.00 66.84  ? 240 ILE H C     1 
ATOM   22885 O  O     . ILE H  1  240 ? 301.563 294.790 268.182 1.00 72.41  ? 240 ILE H O     1 
ATOM   22886 C  CB    . ILE H  1  240 ? 298.643 294.362 266.654 1.00 68.88  ? 240 ILE H CB    1 
ATOM   22887 C  CG1   . ILE H  1  240 ? 299.290 293.159 265.965 1.00 73.34  ? 240 ILE H CG1   1 
ATOM   22888 C  CG2   . ILE H  1  240 ? 298.861 295.626 265.836 1.00 69.55  ? 240 ILE H CG2   1 
ATOM   22889 C  CD1   . ILE H  1  240 ? 298.816 292.937 264.551 1.00 78.98  ? 240 ILE H CD1   1 
ATOM   22890 N  N     . LEU H  1  241 ? 300.312 296.659 268.290 1.00 65.14  ? 241 LEU H N     1 
ATOM   22891 C  CA    . LEU H  1  241 ? 301.482 297.513 268.463 1.00 62.24  ? 241 LEU H CA    1 
ATOM   22892 C  C     . LEU H  1  241 ? 302.163 297.249 269.797 1.00 62.78  ? 241 LEU H C     1 
ATOM   22893 O  O     . LEU H  1  241 ? 303.397 297.220 269.874 1.00 68.36  ? 241 LEU H O     1 
ATOM   22894 C  CB    . LEU H  1  241 ? 301.083 298.982 268.350 1.00 53.12  ? 241 LEU H CB    1 
ATOM   22895 C  CG    . LEU H  1  241 ? 300.908 299.534 266.937 1.00 60.84  ? 241 LEU H CG    1 
ATOM   22896 C  CD1   . LEU H  1  241 ? 300.773 301.040 266.980 1.00 69.04  ? 241 LEU H CD1   1 
ATOM   22897 C  CD2   . LEU H  1  241 ? 302.078 299.130 266.065 1.00 68.02  ? 241 LEU H CD2   1 
ATOM   22898 N  N     . LEU H  1  242 ? 301.380 297.063 270.861 1.00 62.42  ? 242 LEU H N     1 
ATOM   22899 C  CA    . LEU H  1  242 ? 301.983 296.820 272.169 1.00 61.57  ? 242 LEU H CA    1 
ATOM   22900 C  C     . LEU H  1  242 ? 302.707 295.478 272.211 1.00 65.80  ? 242 LEU H C     1 
ATOM   22901 O  O     . LEU H  1  242 ? 303.790 295.371 272.797 1.00 69.86  ? 242 LEU H O     1 
ATOM   22902 C  CB    . LEU H  1  242 ? 300.918 296.900 273.260 1.00 65.83  ? 242 LEU H CB    1 
ATOM   22903 C  CG    . LEU H  1  242 ? 300.327 298.297 273.463 1.00 66.17  ? 242 LEU H CG    1 
ATOM   22904 C  CD1   . LEU H  1  242 ? 299.373 298.310 274.639 1.00 59.51  ? 242 LEU H CD1   1 
ATOM   22905 C  CD2   . LEU H  1  242 ? 301.425 299.333 273.646 1.00 58.21  ? 242 LEU H CD2   1 
ATOM   22906 N  N     . GLU H  1  243 ? 302.127 294.444 271.597 1.00 71.68  ? 243 GLU H N     1 
ATOM   22907 C  CA    . GLU H  1  243 ? 302.771 293.133 271.577 1.00 70.49  ? 243 GLU H CA    1 
ATOM   22908 C  C     . GLU H  1  243 ? 304.018 293.137 270.703 1.00 74.13  ? 243 GLU H C     1 
ATOM   22909 O  O     . GLU H  1  243 ? 305.014 292.485 271.036 1.00 76.76  ? 243 GLU H O     1 
ATOM   22910 C  CB    . GLU H  1  243 ? 301.793 292.059 271.098 1.00 68.73  ? 243 GLU H CB    1 
ATOM   22911 C  CG    . GLU H  1  243 ? 300.494 291.977 271.880 1.00 77.09  ? 243 GLU H CG    1 
ATOM   22912 C  CD    . GLU H  1  243 ? 300.591 291.082 273.095 1.00 88.95  ? 243 GLU H CD    1 
ATOM   22913 O  OE1   . GLU H  1  243 ? 300.956 291.584 274.177 1.00 85.99  ? 243 GLU H OE1   1 
ATOM   22914 O  OE2   . GLU H  1  243 ? 300.295 289.875 272.970 1.00 98.19  ? 243 GLU H OE2   1 
ATOM   22915 N  N     . GLU H  1  244 ? 303.986 293.853 269.575 1.00 74.53  ? 244 GLU H N     1 
ATOM   22916 C  CA    . GLU H  1  244 ? 305.172 293.916 268.728 1.00 73.49  ? 244 GLU H CA    1 
ATOM   22917 C  C     . GLU H  1  244 ? 306.323 294.649 269.402 1.00 73.41  ? 244 GLU H C     1 
ATOM   22918 O  O     . GLU H  1  244 ? 307.472 294.505 268.972 1.00 77.19  ? 244 GLU H O     1 
ATOM   22919 C  CB    . GLU H  1  244 ? 304.840 294.580 267.392 1.00 76.95  ? 244 GLU H CB    1 
ATOM   22920 C  CG    . GLU H  1  244 ? 304.503 293.596 266.286 1.00 84.98  ? 244 GLU H CG    1 
ATOM   22921 C  CD    . GLU H  1  244 ? 303.552 294.173 265.259 1.00 95.82  ? 244 GLU H CD    1 
ATOM   22922 O  OE1   . GLU H  1  244 ? 303.212 295.370 265.367 1.00 86.77  ? 244 GLU H OE1   1 
ATOM   22923 O  OE2   . GLU H  1  244 ? 303.144 293.429 264.342 1.00 104.51 ? 244 GLU H OE2   1 
ATOM   22924 N  N     . MET H  1  245 ? 306.045 295.423 270.448 1.00 70.82  ? 245 MET H N     1 
ATOM   22925 C  CA    . MET H  1  245 ? 307.079 296.126 271.195 1.00 71.38  ? 245 MET H CA    1 
ATOM   22926 C  C     . MET H  1  245 ? 307.736 295.254 272.257 1.00 74.43  ? 245 MET H C     1 
ATOM   22927 O  O     . MET H  1  245 ? 308.673 295.712 272.919 1.00 80.33  ? 245 MET H O     1 
ATOM   22928 C  CB    . MET H  1  245 ? 306.488 297.381 271.843 1.00 73.10  ? 245 MET H CB    1 
ATOM   22929 C  CG    . MET H  1  245 ? 307.493 298.487 272.094 1.00 77.05  ? 245 MET H CG    1 
ATOM   22930 S  SD    . MET H  1  245 ? 306.771 299.948 272.865 1.00 95.27  ? 245 MET H SD    1 
ATOM   22931 C  CE    . MET H  1  245 ? 305.383 299.227 273.732 1.00 81.25  ? 245 MET H CE    1 
ATOM   22932 N  N     . GLY H  1  246 ? 307.276 294.019 272.436 1.00 72.88  ? 246 GLY H N     1 
ATOM   22933 C  CA    . GLY H  1  246 ? 307.832 293.124 273.426 1.00 72.68  ? 246 GLY H CA    1 
ATOM   22934 C  C     . GLY H  1  246 ? 307.055 293.031 274.719 1.00 77.55  ? 246 GLY H C     1 
ATOM   22935 O  O     . GLY H  1  246 ? 307.471 292.291 275.618 1.00 85.49  ? 246 GLY H O     1 
ATOM   22936 N  N     . LEU H  1  247 ? 305.944 293.747 274.841 1.00 69.47  ? 247 LEU H N     1 
ATOM   22937 C  CA    . LEU H  1  247 ? 305.108 293.685 276.028 1.00 64.44  ? 247 LEU H CA    1 
ATOM   22938 C  C     . LEU H  1  247 ? 304.051 292.602 275.867 1.00 73.41  ? 247 LEU H C     1 
ATOM   22939 O  O     . LEU H  1  247 ? 303.652 292.258 274.752 1.00 82.68  ? 247 LEU H O     1 
ATOM   22940 C  CB    . LEU H  1  247 ? 304.428 295.029 276.293 1.00 70.29  ? 247 LEU H CB    1 
ATOM   22941 C  CG    . LEU H  1  247 ? 305.142 296.097 277.126 1.00 75.32  ? 247 LEU H CG    1 
ATOM   22942 C  CD1   . LEU H  1  247 ? 306.641 296.106 276.884 1.00 75.67  ? 247 LEU H CD1   1 
ATOM   22943 C  CD2   . LEU H  1  247 ? 304.547 297.465 276.842 1.00 71.40  ? 247 LEU H CD2   1 
ATOM   22944 N  N     . ARG H  1  248 ? 303.607 292.059 276.994 1.00 73.12  ? 248 ARG H N     1 
ATOM   22945 C  CA    . ARG H  1  248 ? 302.530 291.078 277.023 1.00 77.38  ? 248 ARG H CA    1 
ATOM   22946 C  C     . ARG H  1  248 ? 301.353 291.678 277.781 1.00 82.01  ? 248 ARG H C     1 
ATOM   22947 O  O     . ARG H  1  248 ? 301.505 292.109 278.929 1.00 86.68  ? 248 ARG H O     1 
ATOM   22948 C  CB    . ARG H  1  248 ? 302.999 289.771 277.663 1.00 75.69  ? 248 ARG H CB    1 
ATOM   22949 C  CG    . ARG H  1  248 ? 301.886 288.882 278.182 1.00 82.23  ? 248 ARG H CG    1 
ATOM   22950 C  CD    . ARG H  1  248 ? 302.453 287.646 278.862 1.00 79.07  ? 248 ARG H CD    1 
ATOM   22951 N  NE    . ARG H  1  248 ? 302.400 287.729 280.315 1.00 86.25  ? 248 ARG H NE    1 
ATOM   22952 C  CZ    . ARG H  1  248 ? 302.180 286.694 281.114 1.00 86.02  ? 248 ARG H CZ    1 
ATOM   22953 N  NH1   . ARG H  1  248 ? 301.980 285.479 280.631 1.00 80.13  ? 248 ARG H NH1   1 
ATOM   22954 N  NH2   . ARG H  1  248 ? 302.161 286.883 282.430 1.00 88.18  ? 248 ARG H NH2   1 
ATOM   22955 N  N     . CYS H  1  249 ? 300.188 291.706 277.139 1.00 78.37  ? 249 CYS H N     1 
ATOM   22956 C  CA    A CYS H  1  249 ? 298.982 292.302 277.711 0.59 77.40  ? 249 CYS H CA    1 
ATOM   22957 C  CA    B CYS H  1  249 ? 298.980 292.302 277.706 0.41 77.45  ? 249 CYS H CA    1 
ATOM   22958 C  C     . CYS H  1  249 ? 298.084 291.175 278.208 1.00 79.92  ? 249 CYS H C     1 
ATOM   22959 O  O     . CYS H  1  249 ? 297.769 290.243 277.465 1.00 85.61  ? 249 CYS H O     1 
ATOM   22960 C  CB    A CYS H  1  249 ? 298.267 293.176 276.687 0.59 77.57  ? 249 CYS H CB    1 
ATOM   22961 C  CB    B CYS H  1  249 ? 298.269 293.163 276.668 0.41 77.83  ? 249 CYS H CB    1 
ATOM   22962 S  SG    A CYS H  1  249 ? 299.365 294.069 275.567 0.59 78.80  ? 249 CYS H SG    1 
ATOM   22963 S  SG    B CYS H  1  249 ? 297.245 294.477 277.360 0.41 80.37  ? 249 CYS H SG    1 
ATOM   22964 N  N     . VAL H  1  250 ? 297.670 291.267 279.473 1.00 79.77  ? 250 VAL H N     1 
ATOM   22965 C  CA    . VAL H  1  250 ? 296.858 290.204 280.055 1.00 88.63  ? 250 VAL H CA    1 
ATOM   22966 C  C     . VAL H  1  250 ? 295.417 290.664 280.246 1.00 90.97  ? 250 VAL H C     1 
ATOM   22967 O  O     . VAL H  1  250 ? 294.516 289.844 280.459 1.00 93.30  ? 250 VAL H O     1 
ATOM   22968 C  CB    . VAL H  1  250 ? 297.479 289.721 281.379 1.00 84.27  ? 250 VAL H CB    1 
ATOM   22969 C  CG1   . VAL H  1  250 ? 298.996 289.801 281.315 1.00 81.39  ? 250 VAL H CG1   1 
ATOM   22970 C  CG2   . VAL H  1  250 ? 296.938 290.521 282.551 1.00 83.96  ? 250 VAL H CG2   1 
ATOM   22971 N  N     . ALA H  1  251 ? 295.172 291.970 280.181 1.00 85.03  ? 251 ALA H N     1 
ATOM   22972 C  CA    . ALA H  1  251 ? 293.851 292.524 280.442 1.00 80.53  ? 251 ALA H CA    1 
ATOM   22973 C  C     . ALA H  1  251 ? 293.508 293.587 279.411 1.00 79.10  ? 251 ALA H C     1 
ATOM   22974 O  O     . ALA H  1  251 ? 294.392 294.305 278.932 1.00 78.12  ? 251 ALA H O     1 
ATOM   22975 C  CB    . ALA H  1  251 ? 293.774 293.116 281.851 1.00 76.23  ? 251 ALA H CB    1 
ATOM   22976 N  N     . GLN H  1  252 ? 292.223 293.683 279.075 1.00 74.20  ? 252 GLN H N     1 
ATOM   22977 C  CA    . GLN H  1  252 ? 291.689 294.744 278.234 1.00 63.07  ? 252 GLN H CA    1 
ATOM   22978 C  C     . GLN H  1  252 ? 290.403 295.254 278.868 1.00 69.69  ? 252 GLN H C     1 
ATOM   22979 O  O     . GLN H  1  252 ? 289.489 294.469 279.139 1.00 74.03  ? 252 GLN H O     1 
ATOM   22980 C  CB    . GLN H  1  252 ? 291.429 294.246 276.812 1.00 63.60  ? 252 GLN H CB    1 
ATOM   22981 C  CG    . GLN H  1  252 ? 292.561 294.543 275.845 1.00 72.31  ? 252 GLN H CG    1 
ATOM   22982 C  CD    . GLN H  1  252 ? 292.156 294.368 274.396 1.00 72.44  ? 252 GLN H CD    1 
ATOM   22983 O  OE1   . GLN H  1  252 ? 290.974 294.252 274.078 1.00 64.69  ? 252 GLN H OE1   1 
ATOM   22984 N  NE2   . GLN H  1  252 ? 293.140 294.352 273.507 1.00 74.09  ? 252 GLN H NE2   1 
ATOM   22985 N  N     . TRP H  1  253 ? 290.334 296.563 279.103 1.00 65.80  ? 253 TRP H N     1 
ATOM   22986 C  CA    . TRP H  1  253 ? 289.236 297.176 279.846 1.00 61.90  ? 253 TRP H CA    1 
ATOM   22987 C  C     . TRP H  1  253 ? 288.554 298.205 278.954 1.00 64.80  ? 253 TRP H C     1 
ATOM   22988 O  O     . TRP H  1  253 ? 289.081 299.305 278.758 1.00 67.44  ? 253 TRP H O     1 
ATOM   22989 C  CB    . TRP H  1  253 ? 289.746 297.832 281.128 1.00 67.93  ? 253 TRP H CB    1 
ATOM   22990 C  CG    . TRP H  1  253 ? 290.171 296.869 282.197 1.00 73.42  ? 253 TRP H CG    1 
ATOM   22991 C  CD1   . TRP H  1  253 ? 291.009 295.804 282.055 1.00 75.59  ? 253 TRP H CD1   1 
ATOM   22992 C  CD2   . TRP H  1  253 ? 289.790 296.898 283.577 1.00 70.27  ? 253 TRP H CD2   1 
ATOM   22993 N  NE1   . TRP H  1  253 ? 291.167 295.163 283.257 1.00 75.79  ? 253 TRP H NE1   1 
ATOM   22994 C  CE2   . TRP H  1  253 ? 290.429 295.815 284.208 1.00 69.74  ? 253 TRP H CE2   1 
ATOM   22995 C  CE3   . TRP H  1  253 ? 288.966 297.732 284.338 1.00 72.59  ? 253 TRP H CE3   1 
ATOM   22996 C  CZ2   . TRP H  1  253 ? 290.272 295.544 285.564 1.00 71.09  ? 253 TRP H CZ2   1 
ATOM   22997 C  CZ3   . TRP H  1  253 ? 288.812 297.462 285.684 1.00 73.39  ? 253 TRP H CZ3   1 
ATOM   22998 C  CH2   . TRP H  1  253 ? 289.462 296.377 286.283 1.00 72.08  ? 253 TRP H CH2   1 
ATOM   22999 N  N     . SER H  1  254 ? 287.385 297.859 278.422 1.00 61.29  ? 254 SER H N     1 
ATOM   23000 C  CA    . SER H  1  254 ? 286.792 296.544 278.617 1.00 60.12  ? 254 SER H CA    1 
ATOM   23001 C  C     . SER H  1  254 ? 286.350 295.962 277.282 1.00 66.65  ? 254 SER H C     1 
ATOM   23002 O  O     . SER H  1  254 ? 285.666 294.941 277.238 1.00 72.22  ? 254 SER H O     1 
ATOM   23003 C  CB    . SER H  1  254 ? 285.605 296.618 279.579 1.00 58.91  ? 254 SER H CB    1 
ATOM   23004 O  OG    . SER H  1  254 ? 284.886 297.825 279.408 1.00 61.35  ? 254 SER H OG    1 
ATOM   23005 N  N     . GLY H  1  255 ? 286.740 296.622 276.195 1.00 60.44  ? 255 GLY H N     1 
ATOM   23006 C  CA    . GLY H  1  255 ? 286.420 296.145 274.865 1.00 60.60  ? 255 GLY H CA    1 
ATOM   23007 C  C     . GLY H  1  255 ? 287.027 294.788 274.587 1.00 63.20  ? 255 GLY H C     1 
ATOM   23008 O  O     . GLY H  1  255 ? 288.233 294.598 274.766 1.00 68.41  ? 255 GLY H O     1 
ATOM   23009 N  N     . ASP H  1  256 ? 286.198 293.838 274.157 1.00 61.21  ? 256 ASP H N     1 
ATOM   23010 C  CA    . ASP H  1  256 ? 286.587 292.438 274.002 1.00 62.99  ? 256 ASP H CA    1 
ATOM   23011 C  C     . ASP H  1  256 ? 287.118 291.854 275.308 1.00 65.94  ? 256 ASP H C     1 
ATOM   23012 O  O     . ASP H  1  256 ? 287.842 290.854 275.303 1.00 70.20  ? 256 ASP H O     1 
ATOM   23013 C  CB    . ASP H  1  256 ? 287.615 292.265 272.877 1.00 62.40  ? 256 ASP H CB    1 
ATOM   23014 C  CG    . ASP H  1  256 ? 287.734 290.829 272.409 1.00 67.22  ? 256 ASP H CG    1 
ATOM   23015 O  OD1   . ASP H  1  256 ? 286.839 290.022 272.733 1.00 64.60  ? 256 ASP H OD1   1 
ATOM   23016 O  OD2   . ASP H  1  256 ? 288.724 290.507 271.721 1.00 72.54  ? 256 ASP H OD2   1 
ATOM   23017 N  N     . GLY H  1  257 ? 286.767 292.469 276.434 1.00 65.52  ? 257 GLY H N     1 
ATOM   23018 C  CA    . GLY H  1  257 ? 287.272 292.016 277.708 1.00 67.27  ? 257 GLY H CA    1 
ATOM   23019 C  C     . GLY H  1  257 ? 286.530 290.802 278.226 1.00 71.60  ? 257 GLY H C     1 
ATOM   23020 O  O     . GLY H  1  257 ? 285.478 290.408 277.724 1.00 72.85  ? 257 GLY H O     1 
ATOM   23021 N  N     . SER H  1  258 ? 287.104 290.197 279.259 1.00 74.51  ? 258 SER H N     1 
ATOM   23022 C  CA    . SER H  1  258 ? 286.508 289.052 279.924 1.00 71.71  ? 258 SER H CA    1 
ATOM   23023 C  C     . SER H  1  258 ? 286.650 289.225 281.428 1.00 79.87  ? 258 SER H C     1 
ATOM   23024 O  O     . SER H  1  258 ? 287.416 290.063 281.908 1.00 88.43  ? 258 SER H O     1 
ATOM   23025 C  CB    . SER H  1  258 ? 287.155 287.737 279.474 1.00 72.44  ? 258 SER H CB    1 
ATOM   23026 O  OG    . SER H  1  258 ? 288.403 287.533 280.107 1.00 83.30  ? 258 SER H OG    1 
ATOM   23027 N  N     . ILE H  1  259 ? 285.886 288.423 282.172 1.00 72.17  ? 259 ILE H N     1 
ATOM   23028 C  CA    . ILE H  1  259 ? 285.960 288.453 283.626 1.00 71.35  ? 259 ILE H CA    1 
ATOM   23029 C  C     . ILE H  1  259 ? 287.353 288.072 284.115 1.00 77.29  ? 259 ILE H C     1 
ATOM   23030 O  O     . ILE H  1  259 ? 287.852 288.648 285.092 1.00 79.66  ? 259 ILE H O     1 
ATOM   23031 C  CB    . ILE H  1  259 ? 284.863 287.538 284.219 1.00 73.91  ? 259 ILE H CB    1 
ATOM   23032 C  CG1   . ILE H  1  259 ? 284.709 287.771 285.719 1.00 74.03  ? 259 ILE H CG1   1 
ATOM   23033 C  CG2   . ILE H  1  259 ? 285.126 286.070 283.908 1.00 82.63  ? 259 ILE H CG2   1 
ATOM   23034 C  CD1   . ILE H  1  259 ? 284.308 289.172 286.056 1.00 74.42  ? 259 ILE H CD1   1 
ATOM   23035 N  N     . SER H  1  260 ? 288.009 287.127 283.437 1.00 77.85  ? 260 SER H N     1 
ATOM   23036 C  CA    . SER H  1  260 ? 289.330 286.681 283.859 1.00 74.44  ? 260 SER H CA    1 
ATOM   23037 C  C     . SER H  1  260 ? 290.369 287.783 283.702 1.00 78.00  ? 260 SER H C     1 
ATOM   23038 O  O     . SER H  1  260 ? 291.268 287.911 284.538 1.00 82.78  ? 260 SER H O     1 
ATOM   23039 C  CB    . SER H  1  260 ? 289.739 285.440 283.070 1.00 80.62  ? 260 SER H CB    1 
ATOM   23040 O  OG    . SER H  1  260 ? 288.792 284.402 283.242 1.00 93.47  ? 260 SER H OG    1 
ATOM   23041 N  N     . GLU H  1  261 ? 290.278 288.578 282.633 1.00 78.27  ? 261 GLU H N     1 
ATOM   23042 C  CA    . GLU H  1  261 ? 291.215 289.685 282.467 1.00 78.66  ? 261 GLU H CA    1 
ATOM   23043 C  C     . GLU H  1  261 ? 291.065 290.704 283.587 1.00 78.22  ? 261 GLU H C     1 
ATOM   23044 O  O     . GLU H  1  261 ? 292.062 291.197 284.130 1.00 84.89  ? 261 GLU H O     1 
ATOM   23045 C  CB    . GLU H  1  261 ? 291.015 290.353 281.107 1.00 76.15  ? 261 GLU H CB    1 
ATOM   23046 C  CG    . GLU H  1  261 ? 290.921 289.383 279.953 1.00 78.11  ? 261 GLU H CG    1 
ATOM   23047 C  CD    . GLU H  1  261 ? 291.079 290.052 278.605 1.00 88.70  ? 261 GLU H CD    1 
ATOM   23048 O  OE1   . GLU H  1  261 ? 292.229 290.184 278.139 1.00 92.32  ? 261 GLU H OE1   1 
ATOM   23049 O  OE2   . GLU H  1  261 ? 290.054 290.438 278.007 1.00 90.42  ? 261 GLU H OE2   1 
ATOM   23050 N  N     . ILE H  1  262 ? 289.823 291.026 283.952 1.00 71.17  ? 262 ILE H N     1 
ATOM   23051 C  CA    . ILE H  1  262 ? 289.589 291.959 285.049 1.00 73.59  ? 262 ILE H CA    1 
ATOM   23052 C  C     . ILE H  1  262 ? 290.156 291.401 286.346 1.00 75.21  ? 262 ILE H C     1 
ATOM   23053 O  O     . ILE H  1  262 ? 290.794 292.122 287.123 1.00 77.29  ? 262 ILE H O     1 
ATOM   23054 C  CB    . ILE H  1  262 ? 288.086 292.270 285.174 1.00 77.19  ? 262 ILE H CB    1 
ATOM   23055 C  CG1   . ILE H  1  262 ? 287.584 292.983 283.918 1.00 81.41  ? 262 ILE H CG1   1 
ATOM   23056 C  CG2   . ILE H  1  262 ? 287.816 293.116 286.405 1.00 69.08  ? 262 ILE H CG2   1 
ATOM   23057 C  CD1   . ILE H  1  262 ? 286.137 292.697 283.596 1.00 83.66  ? 262 ILE H CD1   1 
ATOM   23058 N  N     . GLU H  1  263 ? 289.944 290.108 286.597 1.00 75.17  ? 263 GLU H N     1 
ATOM   23059 C  CA    . GLU H  1  263 ? 290.438 289.517 287.837 1.00 73.50  ? 263 GLU H CA    1 
ATOM   23060 C  C     . GLU H  1  263 ? 291.961 289.427 287.863 1.00 78.03  ? 263 GLU H C     1 
ATOM   23061 O  O     . GLU H  1  263 ? 292.567 289.554 288.933 1.00 87.89  ? 263 GLU H O     1 
ATOM   23062 C  CB    . GLU H  1  263 ? 289.814 288.139 288.040 1.00 76.99  ? 263 GLU H CB    1 
ATOM   23063 C  CG    . GLU H  1  263 ? 288.550 288.164 288.883 1.00 82.74  ? 263 GLU H CG    1 
ATOM   23064 C  CD    . GLU H  1  263 ? 287.523 287.146 288.431 1.00 89.76  ? 263 GLU H CD    1 
ATOM   23065 O  OE1   . GLU H  1  263 ? 287.755 286.481 287.401 1.00 91.09  ? 263 GLU H OE1   1 
ATOM   23066 O  OE2   . GLU H  1  263 ? 286.482 287.011 289.107 1.00 89.60  ? 263 GLU H OE2   1 
ATOM   23067 N  N     . LEU H  1  264 ? 292.595 289.209 286.710 1.00 76.83  ? 264 LEU H N     1 
ATOM   23068 C  CA    . LEU H  1  264 ? 294.044 289.073 286.625 1.00 72.91  ? 264 LEU H CA    1 
ATOM   23069 C  C     . LEU H  1  264 ? 294.769 290.405 286.504 1.00 72.75  ? 264 LEU H C     1 
ATOM   23070 O  O     . LEU H  1  264 ? 295.999 290.430 286.612 1.00 73.46  ? 264 LEU H O     1 
ATOM   23071 C  CB    . LEU H  1  264 ? 294.416 288.191 285.431 1.00 70.24  ? 264 LEU H CB    1 
ATOM   23072 C  CG    . LEU H  1  264 ? 294.332 286.679 285.630 1.00 77.87  ? 264 LEU H CG    1 
ATOM   23073 C  CD1   . LEU H  1  264 ? 294.578 285.954 284.319 1.00 76.98  ? 264 LEU H CD1   1 
ATOM   23074 C  CD2   . LEU H  1  264 ? 295.324 286.228 286.685 1.00 85.94  ? 264 LEU H CD2   1 
ATOM   23075 N  N     . THR H  1  265 ? 294.045 291.497 286.262 1.00 74.84  ? 265 THR H N     1 
ATOM   23076 C  CA    . THR H  1  265 ? 294.691 292.800 286.129 1.00 74.34  ? 265 THR H CA    1 
ATOM   23077 C  C     . THR H  1  265 ? 295.577 293.194 287.312 1.00 81.25  ? 265 THR H C     1 
ATOM   23078 O  O     . THR H  1  265 ? 296.647 293.775 287.066 1.00 89.21  ? 265 THR H O     1 
ATOM   23079 C  CB    . THR H  1  265 ? 293.627 293.873 285.870 1.00 73.01  ? 265 THR H CB    1 
ATOM   23080 O  OG1   . THR H  1  265 ? 292.624 293.346 284.995 1.00 75.12  ? 265 THR H OG1   1 
ATOM   23081 C  CG2   . THR H  1  265 ? 294.256 295.088 285.219 1.00 74.79  ? 265 THR H CG2   1 
ATOM   23082 N  N     . PRO H  1  266 ? 295.216 292.949 288.579 1.00 76.93  ? 266 PRO H N     1 
ATOM   23083 C  CA    . PRO H  1  266 ? 296.110 293.356 289.680 1.00 73.31  ? 266 PRO H CA    1 
ATOM   23084 C  C     . PRO H  1  266 ? 297.489 292.705 289.657 1.00 79.10  ? 266 PRO H C     1 
ATOM   23085 O  O     . PRO H  1  266 ? 298.344 293.101 290.460 1.00 81.14  ? 266 PRO H O     1 
ATOM   23086 C  CB    . PRO H  1  266 ? 295.330 292.943 290.933 1.00 76.20  ? 266 PRO H CB    1 
ATOM   23087 C  CG    . PRO H  1  266 ? 293.920 293.001 290.514 1.00 78.24  ? 266 PRO H CG    1 
ATOM   23088 C  CD    . PRO H  1  266 ? 293.909 292.508 289.098 1.00 77.68  ? 266 PRO H CD    1 
ATOM   23089 N  N     . LYS H  1  267 ? 297.738 291.731 288.781 1.00 77.08  ? 267 LYS H N     1 
ATOM   23090 C  CA    . LYS H  1  267 ? 299.046 291.099 288.653 1.00 74.25  ? 267 LYS H CA    1 
ATOM   23091 C  C     . LYS H  1  267 ? 299.870 291.705 287.522 1.00 75.52  ? 267 LYS H C     1 
ATOM   23092 O  O     . LYS H  1  267 ? 300.634 290.995 286.859 1.00 86.53  ? 267 LYS H O     1 
ATOM   23093 C  CB    . LYS H  1  267 ? 298.892 289.594 288.441 1.00 83.31  ? 267 LYS H CB    1 
ATOM   23094 C  CG    . LYS H  1  267 ? 297.675 288.981 289.110 1.00 89.79  ? 267 LYS H CG    1 
ATOM   23095 C  CD    . LYS H  1  267 ? 297.944 288.660 290.567 1.00 95.10  ? 267 LYS H CD    1 
ATOM   23096 C  CE    . LYS H  1  267 ? 296.741 287.991 291.205 1.00 100.30 ? 267 LYS H CE    1 
ATOM   23097 N  NZ    . LYS H  1  267 ? 296.939 287.759 292.660 1.00 114.73 ? 267 LYS H NZ    1 
ATOM   23098 N  N     . VAL H  1  268 ? 299.733 293.007 287.290 1.00 73.91  ? 268 VAL H N     1 
ATOM   23099 C  CA    . VAL H  1  268 ? 300.304 293.674 286.128 1.00 73.53  ? 268 VAL H CA    1 
ATOM   23100 C  C     . VAL H  1  268 ? 301.278 294.748 286.594 1.00 76.40  ? 268 VAL H C     1 
ATOM   23101 O  O     . VAL H  1  268 ? 301.066 295.404 287.619 1.00 88.70  ? 268 VAL H O     1 
ATOM   23102 C  CB    . VAL H  1  268 ? 299.183 294.263 285.240 1.00 73.52  ? 268 VAL H CB    1 
ATOM   23103 C  CG1   . VAL H  1  268 ? 299.652 295.482 284.479 1.00 73.27  ? 268 VAL H CG1   1 
ATOM   23104 C  CG2   . VAL H  1  268 ? 298.668 293.206 284.281 1.00 69.36  ? 268 VAL H CG2   1 
ATOM   23105 N  N     . LYS H  1  269 ? 302.363 294.918 285.835 1.00 70.17  ? 269 LYS H N     1 
ATOM   23106 C  CA    . LYS H  1  269 ? 303.428 295.844 286.192 1.00 73.97  ? 269 LYS H CA    1 
ATOM   23107 C  C     . LYS H  1  269 ? 303.169 297.283 285.759 1.00 76.13  ? 269 LYS H C     1 
ATOM   23108 O  O     . LYS H  1  269 ? 303.765 298.197 286.336 1.00 78.64  ? 269 LYS H O     1 
ATOM   23109 C  CB    . LYS H  1  269 ? 304.758 295.372 285.592 1.00 78.78  ? 269 LYS H CB    1 
ATOM   23110 C  CG    . LYS H  1  269 ? 304.955 293.870 285.653 1.00 84.81  ? 269 LYS H CG    1 
ATOM   23111 C  CD    . LYS H  1  269 ? 305.924 293.487 286.755 1.00 84.17  ? 269 LYS H CD    1 
ATOM   23112 C  CE    . LYS H  1  269 ? 305.747 292.035 287.155 1.00 86.55  ? 269 LYS H CE    1 
ATOM   23113 N  NZ    . LYS H  1  269 ? 304.868 291.897 288.347 1.00 90.26  ? 269 LYS H NZ    1 
ATOM   23114 N  N     . LEU H  1  270 ? 302.307 297.512 284.769 1.00 73.79  ? 270 LEU H N     1 
ATOM   23115 C  CA    . LEU H  1  270 ? 302.054 298.866 284.292 1.00 71.89  ? 270 LEU H CA    1 
ATOM   23116 C  C     . LEU H  1  270 ? 300.645 298.960 283.728 1.00 68.73  ? 270 LEU H C     1 
ATOM   23117 O  O     . LEU H  1  270 ? 300.244 298.124 282.914 1.00 77.44  ? 270 LEU H O     1 
ATOM   23118 C  CB    . LEU H  1  270 ? 303.073 299.277 283.225 1.00 70.97  ? 270 LEU H CB    1 
ATOM   23119 C  CG    . LEU H  1  270 ? 302.952 300.708 282.699 1.00 65.90  ? 270 LEU H CG    1 
ATOM   23120 C  CD1   . LEU H  1  270 ? 302.896 301.700 283.847 1.00 67.69  ? 270 LEU H CD1   1 
ATOM   23121 C  CD2   . LEU H  1  270 ? 304.095 301.037 281.759 1.00 79.98  ? 270 LEU H CD2   1 
ATOM   23122 N  N     . ASN H  1  271 ? 299.913 299.990 284.142 1.00 70.67  ? 271 ASN H N     1 
ATOM   23123 C  CA    . ASN H  1  271 ? 298.552 300.228 283.682 1.00 68.46  ? 271 ASN H CA    1 
ATOM   23124 C  C     . ASN H  1  271 ? 298.580 301.274 282.574 1.00 71.59  ? 271 ASN H C     1 
ATOM   23125 O  O     . ASN H  1  271 ? 299.007 302.411 282.800 1.00 74.51  ? 271 ASN H O     1 
ATOM   23126 C  CB    . ASN H  1  271 ? 297.666 300.701 284.833 1.00 69.40  ? 271 ASN H CB    1 
ATOM   23127 C  CG    . ASN H  1  271 ? 297.109 299.561 285.650 1.00 72.23  ? 271 ASN H CG    1 
ATOM   23128 O  OD1   . ASN H  1  271 ? 297.039 298.423 285.189 1.00 69.41  ? 271 ASN H OD1   1 
ATOM   23129 N  ND2   . ASN H  1  271 ? 296.713 299.860 286.879 1.00 75.04  ? 271 ASN H ND2   1 
ATOM   23130 N  N     . LEU H  1  272 ? 298.123 300.893 281.387 1.00 69.22  ? 272 LEU H N     1 
ATOM   23131 C  CA    . LEU H  1  272 ? 298.081 301.790 280.238 1.00 63.44  ? 272 LEU H CA    1 
ATOM   23132 C  C     . LEU H  1  272 ? 296.659 302.318 280.098 1.00 67.75  ? 272 LEU H C     1 
ATOM   23133 O  O     . LEU H  1  272 ? 295.765 301.600 279.639 1.00 73.63  ? 272 LEU H O     1 
ATOM   23134 C  CB    . LEU H  1  272 ? 298.538 301.069 278.973 1.00 62.61  ? 272 LEU H CB    1 
ATOM   23135 C  CG    . LEU H  1  272 ? 300.019 300.693 278.968 1.00 65.68  ? 272 LEU H CG    1 
ATOM   23136 C  CD1   . LEU H  1  272 ? 300.383 299.949 277.701 1.00 66.95  ? 272 LEU H CD1   1 
ATOM   23137 C  CD2   . LEU H  1  272 ? 300.880 301.932 279.128 1.00 70.25  ? 272 LEU H CD2   1 
ATOM   23138 N  N     . VAL H  1  273 ? 296.453 303.570 280.489 1.00 67.44  ? 273 VAL H N     1 
ATOM   23139 C  CA    . VAL H  1  273 ? 295.128 304.176 280.532 1.00 64.83  ? 273 VAL H CA    1 
ATOM   23140 C  C     . VAL H  1  273 ? 294.940 305.012 279.275 1.00 61.28  ? 273 VAL H C     1 
ATOM   23141 O  O     . VAL H  1  273 ? 295.637 306.013 279.076 1.00 66.81  ? 273 VAL H O     1 
ATOM   23142 C  CB    . VAL H  1  273 ? 294.944 305.031 281.795 1.00 66.76  ? 273 VAL H CB    1 
ATOM   23143 C  CG1   . VAL H  1  273 ? 293.567 305.668 281.806 1.00 63.36  ? 273 VAL H CG1   1 
ATOM   23144 C  CG2   . VAL H  1  273 ? 295.154 304.188 283.039 1.00 66.62  ? 273 VAL H CG2   1 
ATOM   23145 N  N     . HIS H  1  274 ? 293.994 304.610 278.429 1.00 57.46  ? 274 HIS H N     1 
ATOM   23146 C  CA    . HIS H  1  274 ? 293.674 305.391 277.241 1.00 55.89  ? 274 HIS H CA    1 
ATOM   23147 C  C     . HIS H  1  274 ? 292.638 306.468 277.540 1.00 60.12  ? 274 HIS H C     1 
ATOM   23148 O  O     . HIS H  1  274 ? 292.875 307.650 277.276 1.00 58.52  ? 274 HIS H O     1 
ATOM   23149 C  CB    . HIS H  1  274 ? 293.177 304.477 276.119 1.00 57.62  ? 274 HIS H CB    1 
ATOM   23150 C  CG    . HIS H  1  274 ? 293.204 305.117 274.767 1.00 65.67  ? 274 HIS H CG    1 
ATOM   23151 N  ND1   . HIS H  1  274 ? 294.309 305.780 274.279 1.00 73.06  ? 274 HIS H ND1   1 
ATOM   23152 C  CD2   . HIS H  1  274 ? 292.260 305.199 273.800 1.00 68.82  ? 274 HIS H CD2   1 
ATOM   23153 C  CE1   . HIS H  1  274 ? 294.046 306.241 273.070 1.00 68.38  ? 274 HIS H CE1   1 
ATOM   23154 N  NE2   . HIS H  1  274 ? 292.810 305.902 272.756 1.00 73.44  ? 274 HIS H NE2   1 
ATOM   23155 N  N     . CYS H  1  275 ? 291.494 306.078 278.094 1.00 64.81  ? 275 CYS H N     1 
ATOM   23156 C  CA    . CYS H  1  275 ? 290.442 307.022 278.451 1.00 57.84  ? 275 CYS H CA    1 
ATOM   23157 C  C     . CYS H  1  275 ? 290.570 307.365 279.929 1.00 61.63  ? 275 CYS H C     1 
ATOM   23158 O  O     . CYS H  1  275 ? 290.246 306.547 280.795 1.00 65.55  ? 275 CYS H O     1 
ATOM   23159 C  CB    . CYS H  1  275 ? 289.064 306.447 278.140 1.00 52.61  ? 275 CYS H CB    1 
ATOM   23160 S  SG    . CYS H  1  275 ? 287.709 307.584 278.489 1.00 59.35  ? 275 CYS H SG    1 
ATOM   23161 N  N     . TYR H  1  276 ? 291.052 308.576 280.214 1.00 57.11  ? 276 TYR H N     1 
ATOM   23162 C  CA    . TYR H  1  276 ? 291.105 309.057 281.590 1.00 53.67  ? 276 TYR H CA    1 
ATOM   23163 C  C     . TYR H  1  276 ? 289.719 309.103 282.218 1.00 59.23  ? 276 TYR H C     1 
ATOM   23164 O  O     . TYR H  1  276 ? 289.516 308.595 283.328 1.00 59.83  ? 276 TYR H O     1 
ATOM   23165 C  CB    . TYR H  1  276 ? 291.741 310.445 281.621 1.00 57.73  ? 276 TYR H CB    1 
ATOM   23166 C  CG    . TYR H  1  276 ? 292.208 310.889 282.984 1.00 65.23  ? 276 TYR H CG    1 
ATOM   23167 C  CD1   . TYR H  1  276 ? 293.083 310.115 283.728 1.00 65.73  ? 276 TYR H CD1   1 
ATOM   23168 C  CD2   . TYR H  1  276 ? 291.754 312.078 283.536 1.00 60.73  ? 276 TYR H CD2   1 
ATOM   23169 C  CE1   . TYR H  1  276 ? 293.506 310.522 284.976 1.00 71.97  ? 276 TYR H CE1   1 
ATOM   23170 C  CE2   . TYR H  1  276 ? 292.168 312.490 284.783 1.00 62.70  ? 276 TYR H CE2   1 
ATOM   23171 C  CZ    . TYR H  1  276 ? 293.044 311.708 285.500 1.00 69.84  ? 276 TYR H CZ    1 
ATOM   23172 O  OH    . TYR H  1  276 ? 293.461 312.114 286.745 1.00 72.64  ? 276 TYR H OH    1 
ATOM   23173 N  N     . ARG H  1  277 ? 288.750 309.673 281.496 1.00 58.92  ? 277 ARG H N     1 
ATOM   23174 C  CA    . ARG H  1  277 ? 287.472 310.055 282.089 1.00 52.90  ? 277 ARG H CA    1 
ATOM   23175 C  C     . ARG H  1  277 ? 286.721 308.857 282.658 1.00 54.13  ? 277 ARG H C     1 
ATOM   23176 O  O     . ARG H  1  277 ? 286.005 308.984 283.657 1.00 62.54  ? 277 ARG H O     1 
ATOM   23177 C  CB    . ARG H  1  277 ? 286.619 310.771 281.041 1.00 48.98  ? 277 ARG H CB    1 
ATOM   23178 C  CG    . ARG H  1  277 ? 285.328 311.370 281.568 1.00 50.39  ? 277 ARG H CG    1 
ATOM   23179 C  CD    . ARG H  1  277 ? 285.585 312.596 282.424 1.00 55.93  ? 277 ARG H CD    1 
ATOM   23180 N  NE    . ARG H  1  277 ? 285.625 312.274 283.845 1.00 57.64  ? 277 ARG H NE    1 
ATOM   23181 C  CZ    . ARG H  1  277 ? 286.660 312.515 284.638 1.00 57.18  ? 277 ARG H CZ    1 
ATOM   23182 N  NH1   . ARG H  1  277 ? 287.752 313.109 284.187 1.00 56.14  ? 277 ARG H NH1   1 
ATOM   23183 N  NH2   . ARG H  1  277 ? 286.597 312.152 285.915 1.00 61.93  ? 277 ARG H NH2   1 
ATOM   23184 N  N     . SER H  1  278 ? 286.868 307.686 282.043 1.00 52.06  ? 278 SER H N     1 
ATOM   23185 C  CA    . SER H  1  278 ? 286.034 306.550 282.407 1.00 53.16  ? 278 SER H CA    1 
ATOM   23186 C  C     . SER H  1  278 ? 286.709 305.559 283.346 1.00 59.47  ? 278 SER H C     1 
ATOM   23187 O  O     . SER H  1  278 ? 286.007 304.778 283.996 1.00 66.11  ? 278 SER H O     1 
ATOM   23188 C  CB    . SER H  1  278 ? 285.576 305.808 281.148 1.00 52.20  ? 278 SER H CB    1 
ATOM   23189 O  OG    . SER H  1  278 ? 286.649 305.102 280.556 1.00 62.23  ? 278 SER H OG    1 
ATOM   23190 N  N     . MET H  1  279 ? 288.042 305.563 283.444 1.00 53.33  ? 279 MET H N     1 
ATOM   23191 C  CA    . MET H  1  279 ? 288.735 304.530 284.207 1.00 56.68  ? 279 MET H CA    1 
ATOM   23192 C  C     . MET H  1  279 ? 289.830 305.088 285.112 1.00 63.01  ? 279 MET H C     1 
ATOM   23193 O  O     . MET H  1  279 ? 290.598 304.308 285.697 1.00 66.95  ? 279 MET H O     1 
ATOM   23194 C  CB    . MET H  1  279 ? 289.323 303.476 283.268 1.00 54.22  ? 279 MET H CB    1 
ATOM   23195 C  CG    . MET H  1  279 ? 288.289 302.646 282.527 1.00 61.29  ? 279 MET H CG    1 
ATOM   23196 S  SD    . MET H  1  279 ? 287.934 301.081 283.344 1.00 80.41  ? 279 MET H SD    1 
ATOM   23197 C  CE    . MET H  1  279 ? 286.709 300.389 282.239 1.00 61.87  ? 279 MET H CE    1 
ATOM   23198 N  N     . ASN H  1  280 ? 289.923 306.413 285.250 1.00 59.12  ? 280 ASN H N     1 
ATOM   23199 C  CA    . ASN H  1  280 ? 290.915 306.966 286.163 1.00 50.14  ? 280 ASN H CA    1 
ATOM   23200 C  C     . ASN H  1  280 ? 290.647 306.542 287.601 1.00 58.40  ? 280 ASN H C     1 
ATOM   23201 O  O     . ASN H  1  280 ? 291.590 306.387 288.381 1.00 69.92  ? 280 ASN H O     1 
ATOM   23202 C  CB    . ASN H  1  280 ? 290.956 308.489 286.041 1.00 50.25  ? 280 ASN H CB    1 
ATOM   23203 C  CG    . ASN H  1  280 ? 289.793 309.168 286.730 1.00 58.72  ? 280 ASN H CG    1 
ATOM   23204 O  OD1   . ASN H  1  280 ? 289.803 309.363 287.945 1.00 70.26  ? 280 ASN H OD1   1 
ATOM   23205 N  ND2   . ASN H  1  280 ? 288.786 309.543 285.955 1.00 57.16  ? 280 ASN H ND2   1 
ATOM   23206 N  N     . TYR H  1  281 ? 289.380 306.327 287.961 1.00 56.11  ? 281 TYR H N     1 
ATOM   23207 C  CA    . TYR H  1  281 ? 289.052 305.897 289.317 1.00 53.48  ? 281 TYR H CA    1 
ATOM   23208 C  C     . TYR H  1  281 ? 289.667 304.537 289.624 1.00 58.16  ? 281 TYR H C     1 
ATOM   23209 O  O     . TYR H  1  281 ? 290.342 304.361 290.646 1.00 69.81  ? 281 TYR H O     1 
ATOM   23210 C  CB    . TYR H  1  281 ? 287.535 305.846 289.495 1.00 53.63  ? 281 TYR H CB    1 
ATOM   23211 C  CG    . TYR H  1  281 ? 286.790 306.914 288.734 1.00 51.72  ? 281 TYR H CG    1 
ATOM   23212 C  CD1   . TYR H  1  281 ? 286.652 308.194 289.248 1.00 53.87  ? 281 TYR H CD1   1 
ATOM   23213 C  CD2   . TYR H  1  281 ? 286.225 306.642 287.497 1.00 51.58  ? 281 TYR H CD2   1 
ATOM   23214 C  CE1   . TYR H  1  281 ? 285.972 309.172 288.553 1.00 59.72  ? 281 TYR H CE1   1 
ATOM   23215 C  CE2   . TYR H  1  281 ? 285.545 307.613 286.795 1.00 52.54  ? 281 TYR H CE2   1 
ATOM   23216 C  CZ    . TYR H  1  281 ? 285.421 308.876 287.327 1.00 54.85  ? 281 TYR H CZ    1 
ATOM   23217 O  OH    . TYR H  1  281 ? 284.742 309.847 286.631 1.00 57.96  ? 281 TYR H OH    1 
ATOM   23218 N  N     . ILE H  1  282 ? 289.441 303.560 288.743 1.00 56.91  ? 282 ILE H N     1 
ATOM   23219 C  CA    . ILE H  1  282 ? 289.980 302.227 288.979 1.00 61.33  ? 282 ILE H CA    1 
ATOM   23220 C  C     . ILE H  1  282 ? 291.499 302.233 288.867 1.00 65.70  ? 282 ILE H C     1 
ATOM   23221 O  O     . ILE H  1  282 ? 292.181 301.508 289.604 1.00 71.21  ? 282 ILE H O     1 
ATOM   23222 C  CB    . ILE H  1  282 ? 289.326 301.200 288.033 1.00 58.45  ? 282 ILE H CB    1 
ATOM   23223 C  CG1   . ILE H  1  282 ? 289.468 299.789 288.605 1.00 54.03  ? 282 ILE H CG1   1 
ATOM   23224 C  CG2   . ILE H  1  282 ? 289.908 301.273 286.630 1.00 60.15  ? 282 ILE H CG2   1 
ATOM   23225 C  CD1   . ILE H  1  282 ? 288.756 299.600 289.921 1.00 59.14  ? 282 ILE H CD1   1 
ATOM   23226 N  N     . SER H  1  283 ? 292.062 303.054 287.972 1.00 62.66  ? 283 SER H N     1 
ATOM   23227 C  CA    . SER H  1  283 ? 293.516 303.146 287.898 1.00 60.69  ? 283 SER H CA    1 
ATOM   23228 C  C     . SER H  1  283 ? 294.111 303.680 289.195 1.00 63.78  ? 283 SER H C     1 
ATOM   23229 O  O     . SER H  1  283 ? 295.095 303.126 289.701 1.00 72.30  ? 283 SER H O     1 
ATOM   23230 C  CB    . SER H  1  283 ? 293.926 304.029 286.722 1.00 67.46  ? 283 SER H CB    1 
ATOM   23231 O  OG    . SER H  1  283 ? 293.179 303.703 285.564 1.00 71.35  ? 283 SER H OG    1 
ATOM   23232 N  N     . ARG H  1  284 ? 293.517 304.734 289.759 1.00 64.31  ? 284 ARG H N     1 
ATOM   23233 C  CA    . ARG H  1  284 ? 294.002 305.275 291.022 1.00 63.58  ? 284 ARG H CA    1 
ATOM   23234 C  C     . ARG H  1  284 ? 293.837 304.273 292.156 1.00 65.64  ? 284 ARG H C     1 
ATOM   23235 O  O     . ARG H  1  284 ? 294.723 304.146 293.008 1.00 70.95  ? 284 ARG H O     1 
ATOM   23236 C  CB    . ARG H  1  284 ? 293.277 306.579 291.347 1.00 62.36  ? 284 ARG H CB    1 
ATOM   23237 C  CG    . ARG H  1  284 ? 293.635 307.724 290.423 1.00 70.21  ? 284 ARG H CG    1 
ATOM   23238 C  CD    . ARG H  1  284 ? 293.504 309.057 291.126 1.00 78.04  ? 284 ARG H CD    1 
ATOM   23239 N  NE    . ARG H  1  284 ? 292.227 309.696 290.836 1.00 82.22  ? 284 ARG H NE    1 
ATOM   23240 C  CZ    . ARG H  1  284 ? 292.060 310.655 289.937 1.00 86.87  ? 284 ARG H CZ    1 
ATOM   23241 N  NH1   . ARG H  1  284 ? 293.072 311.110 289.216 1.00 76.89  ? 284 ARG H NH1   1 
ATOM   23242 N  NH2   . ARG H  1  284 ? 290.847 311.170 289.756 1.00 90.55  ? 284 ARG H NH2   1 
ATOM   23243 N  N     . HIS H  1  285 ? 292.709 303.559 292.192 1.00 64.03  ? 285 HIS H N     1 
ATOM   23244 C  CA    . HIS H  1  285 ? 292.525 302.557 293.237 1.00 64.64  ? 285 HIS H CA    1 
ATOM   23245 C  C     . HIS H  1  285 ? 293.580 301.464 293.149 1.00 68.83  ? 285 HIS H C     1 
ATOM   23246 O  O     . HIS H  1  285 ? 294.137 301.045 294.171 1.00 74.70  ? 285 HIS H O     1 
ATOM   23247 C  CB    . HIS H  1  285 ? 291.136 301.932 293.155 1.00 62.97  ? 285 HIS H CB    1 
ATOM   23248 C  CG    . HIS H  1  285 ? 290.997 300.693 293.982 1.00 66.24  ? 285 HIS H CG    1 
ATOM   23249 N  ND1   . HIS H  1  285 ? 290.971 299.430 293.431 1.00 67.53  ? 285 HIS H ND1   1 
ATOM   23250 C  CD2   . HIS H  1  285 ? 290.892 300.521 295.320 1.00 64.29  ? 285 HIS H CD2   1 
ATOM   23251 C  CE1   . HIS H  1  285 ? 290.852 298.534 294.393 1.00 66.64  ? 285 HIS H CE1   1 
ATOM   23252 N  NE2   . HIS H  1  285 ? 290.799 299.170 295.549 1.00 64.73  ? 285 HIS H NE2   1 
ATOM   23253 N  N     . MET H  1  286 ? 293.864 300.983 291.938 1.00 70.56  ? 286 MET H N     1 
ATOM   23254 C  CA    . MET H  1  286 ? 294.853 299.922 291.794 1.00 68.58  ? 286 MET H CA    1 
ATOM   23255 C  C     . MET H  1  286 ? 296.263 300.434 292.057 1.00 68.75  ? 286 MET H C     1 
ATOM   23256 O  O     . MET H  1  286 ? 297.143 299.651 292.429 1.00 73.74  ? 286 MET H O     1 
ATOM   23257 C  CB    . MET H  1  286 ? 294.747 299.292 290.407 1.00 62.00  ? 286 MET H CB    1 
ATOM   23258 C  CG    . MET H  1  286 ? 293.971 297.986 290.407 1.00 67.40  ? 286 MET H CG    1 
ATOM   23259 S  SD    . MET H  1  286 ? 293.179 297.611 288.835 1.00 85.58  ? 286 MET H SD    1 
ATOM   23260 C  CE    . MET H  1  286 ? 294.584 297.642 287.737 1.00 74.49  ? 286 MET H CE    1 
ATOM   23261 N  N     . GLU H  1  287 ? 296.501 301.734 291.868 1.00 67.19  ? 287 GLU H N     1 
ATOM   23262 C  CA    . GLU H  1  287 ? 297.785 302.297 292.271 1.00 67.83  ? 287 GLU H CA    1 
ATOM   23263 C  C     . GLU H  1  287 ? 297.913 302.384 293.787 1.00 77.60  ? 287 GLU H C     1 
ATOM   23264 O  O     . GLU H  1  287 ? 298.984 302.095 294.333 1.00 81.76  ? 287 GLU H O     1 
ATOM   23265 C  CB    . GLU H  1  287 ? 297.986 303.679 291.652 1.00 72.48  ? 287 GLU H CB    1 
ATOM   23266 C  CG    . GLU H  1  287 ? 299.429 304.155 291.694 1.00 78.34  ? 287 GLU H CG    1 
ATOM   23267 C  CD    . GLU H  1  287 ? 299.553 305.666 291.696 1.00 92.61  ? 287 GLU H CD    1 
ATOM   23268 O  OE1   . GLU H  1  287 ? 298.515 306.351 291.809 1.00 92.41  ? 287 GLU H OE1   1 
ATOM   23269 O  OE2   . GLU H  1  287 ? 300.690 306.170 291.586 1.00 93.61  ? 287 GLU H OE2   1 
ATOM   23270 N  N     . GLU H  1  288 ? 296.848 302.791 294.482 1.00 82.15  ? 288 GLU H N     1 
ATOM   23271 C  CA    . GLU H  1  288 ? 296.920 302.888 295.939 1.00 81.76  ? 288 GLU H CA    1 
ATOM   23272 C  C     . GLU H  1  288 ? 297.025 301.515 296.589 1.00 79.96  ? 288 GLU H C     1 
ATOM   23273 O  O     . GLU H  1  288 ? 297.841 301.315 297.497 1.00 86.04  ? 288 GLU H O     1 
ATOM   23274 C  CB    . GLU H  1  288 ? 295.709 303.641 296.492 1.00 79.87  ? 288 GLU H CB    1 
ATOM   23275 C  CG    . GLU H  1  288 ? 295.437 304.981 295.837 1.00 87.03  ? 288 GLU H CG    1 
ATOM   23276 C  CD    . GLU H  1  288 ? 295.096 306.061 296.842 1.00 99.72  ? 288 GLU H CD    1 
ATOM   23277 O  OE1   . GLU H  1  288 ? 294.048 306.719 296.674 1.00 98.91  ? 288 GLU H OE1   1 
ATOM   23278 O  OE2   . GLU H  1  288 ? 295.874 306.253 297.800 1.00 103.98 ? 288 GLU H OE2   1 
ATOM   23279 N  N     . LYS H  1  289 ? 296.214 300.557 296.145 1.00 75.11  ? 289 LYS H N     1 
ATOM   23280 C  CA    . LYS H  1  289 ? 296.174 299.248 296.785 1.00 75.97  ? 289 LYS H CA    1 
ATOM   23281 C  C     . LYS H  1  289 ? 297.345 298.361 296.372 1.00 82.29  ? 289 LYS H C     1 
ATOM   23282 O  O     . LYS H  1  289 ? 298.137 297.942 297.220 1.00 85.45  ? 289 LYS H O     1 
ATOM   23283 C  CB    . LYS H  1  289 ? 294.850 298.550 296.468 1.00 74.20  ? 289 LYS H CB    1 
ATOM   23284 C  CG    . LYS H  1  289 ? 294.586 297.311 297.306 1.00 74.90  ? 289 LYS H CG    1 
ATOM   23285 C  CD    . LYS H  1  289 ? 293.117 296.934 297.284 1.00 79.08  ? 289 LYS H CD    1 
ATOM   23286 C  CE    . LYS H  1  289 ? 292.745 296.092 298.490 1.00 81.41  ? 289 LYS H CE    1 
ATOM   23287 N  NZ    . LYS H  1  289 ? 292.516 294.669 298.121 1.00 86.94  ? 289 LYS H NZ    1 
ATOM   23288 N  N     . TYR H  1  290 ? 297.465 298.066 295.081 1.00 80.58  ? 290 TYR H N     1 
ATOM   23289 C  CA    . TYR H  1  290 ? 298.454 297.120 294.587 1.00 73.02  ? 290 TYR H CA    1 
ATOM   23290 C  C     . TYR H  1  290 ? 299.775 297.773 294.204 1.00 73.09  ? 290 TYR H C     1 
ATOM   23291 O  O     . TYR H  1  290 ? 300.737 297.060 293.903 1.00 76.18  ? 290 TYR H O     1 
ATOM   23292 C  CB    . TYR H  1  290 ? 297.885 296.355 293.389 1.00 71.71  ? 290 TYR H CB    1 
ATOM   23293 C  CG    . TYR H  1  290 ? 296.589 295.641 293.696 1.00 73.32  ? 290 TYR H CG    1 
ATOM   23294 C  CD1   . TYR H  1  290 ? 296.574 294.492 294.472 1.00 73.32  ? 290 TYR H CD1   1 
ATOM   23295 C  CD2   . TYR H  1  290 ? 295.380 296.121 293.215 1.00 77.52  ? 290 TYR H CD2   1 
ATOM   23296 C  CE1   . TYR H  1  290 ? 295.392 293.839 294.757 1.00 73.31  ? 290 TYR H CE1   1 
ATOM   23297 C  CE2   . TYR H  1  290 ? 294.193 295.475 293.494 1.00 77.24  ? 290 TYR H CE2   1 
ATOM   23298 C  CZ    . TYR H  1  290 ? 294.205 294.335 294.265 1.00 78.76  ? 290 TYR H CZ    1 
ATOM   23299 O  OH    . TYR H  1  290 ? 293.025 293.688 294.546 1.00 85.32  ? 290 TYR H OH    1 
ATOM   23300 N  N     . GLY H  1  291 ? 299.850 299.099 294.212 1.00 73.74  ? 291 GLY H N     1 
ATOM   23301 C  CA    . GLY H  1  291 ? 301.094 299.780 293.892 1.00 72.25  ? 291 GLY H CA    1 
ATOM   23302 C  C     . GLY H  1  291 ? 301.464 299.772 292.425 1.00 75.32  ? 291 GLY H C     1 
ATOM   23303 O  O     . GLY H  1  291 ? 302.640 299.953 292.087 1.00 77.44  ? 291 GLY H O     1 
ATOM   23304 N  N     . ILE H  1  292 ? 300.492 299.573 291.545 1.00 77.55  ? 292 ILE H N     1 
ATOM   23305 C  CA    . ILE H  1  292 ? 300.727 299.470 290.107 1.00 75.01  ? 292 ILE H CA    1 
ATOM   23306 C  C     . ILE H  1  292 ? 300.725 300.879 289.523 1.00 75.65  ? 292 ILE H C     1 
ATOM   23307 O  O     . ILE H  1  292 ? 299.697 301.567 289.607 1.00 80.22  ? 292 ILE H O     1 
ATOM   23308 C  CB    . ILE H  1  292 ? 299.665 298.596 289.427 1.00 67.12  ? 292 ILE H CB    1 
ATOM   23309 C  CG1   . ILE H  1  292 ? 299.665 297.192 290.029 1.00 62.66  ? 292 ILE H CG1   1 
ATOM   23310 C  CG2   . ILE H  1  292 ? 299.909 298.530 287.931 1.00 69.99  ? 292 ILE H CG2   1 
ATOM   23311 C  CD1   . ILE H  1  292 ? 298.553 296.315 289.512 1.00 68.70  ? 292 ILE H CD1   1 
ATOM   23312 N  N     . PRO H  1  293 ? 301.824 301.342 288.933 1.00 70.35  ? 293 PRO H N     1 
ATOM   23313 C  CA    . PRO H  1  293 ? 301.822 302.666 288.303 1.00 75.54  ? 293 PRO H CA    1 
ATOM   23314 C  C     . PRO H  1  293 ? 300.977 302.679 287.039 1.00 76.93  ? 293 PRO H C     1 
ATOM   23315 O  O     . PRO H  1  293 ? 300.752 301.653 286.393 1.00 77.23  ? 293 PRO H O     1 
ATOM   23316 C  CB    . PRO H  1  293 ? 303.299 302.914 287.986 1.00 71.86  ? 293 PRO H CB    1 
ATOM   23317 C  CG    . PRO H  1  293 ? 303.895 301.556 287.890 1.00 75.72  ? 293 PRO H CG    1 
ATOM   23318 C  CD    . PRO H  1  293 ? 303.140 300.689 288.854 1.00 69.00  ? 293 PRO H CD    1 
ATOM   23319 N  N     . TRP H  1  294 ? 300.504 303.872 286.687 1.00 74.44  ? 294 TRP H N     1 
ATOM   23320 C  CA    . TRP H  1  294 ? 299.648 304.040 285.523 1.00 67.74  ? 294 TRP H CA    1 
ATOM   23321 C  C     . TRP H  1  294 ? 299.994 305.340 284.812 1.00 73.68  ? 294 TRP H C     1 
ATOM   23322 O  O     . TRP H  1  294 ? 300.420 306.318 285.430 1.00 81.73  ? 294 TRP H O     1 
ATOM   23323 C  CB    . TRP H  1  294 ? 298.163 304.006 285.914 1.00 70.82  ? 294 TRP H CB    1 
ATOM   23324 C  CG    . TRP H  1  294 ? 297.719 305.133 286.793 1.00 73.52  ? 294 TRP H CG    1 
ATOM   23325 C  CD1   . TRP H  1  294 ? 297.649 305.128 288.155 1.00 71.98  ? 294 TRP H CD1   1 
ATOM   23326 C  CD2   . TRP H  1  294 ? 297.238 306.413 286.373 1.00 74.87  ? 294 TRP H CD2   1 
ATOM   23327 N  NE1   . TRP H  1  294 ? 297.179 306.333 288.610 1.00 68.56  ? 294 TRP H NE1   1 
ATOM   23328 C  CE2   . TRP H  1  294 ? 296.916 307.140 287.534 1.00 73.06  ? 294 TRP H CE2   1 
ATOM   23329 C  CE3   . TRP H  1  294 ? 297.057 307.020 285.127 1.00 76.82  ? 294 TRP H CE3   1 
ATOM   23330 C  CZ2   . TRP H  1  294 ? 296.425 308.441 287.488 1.00 73.55  ? 294 TRP H CZ2   1 
ATOM   23331 C  CZ3   . TRP H  1  294 ? 296.570 308.311 285.083 1.00 74.28  ? 294 TRP H CZ3   1 
ATOM   23332 C  CH2   . TRP H  1  294 ? 296.260 309.008 286.255 1.00 69.85  ? 294 TRP H CH2   1 
ATOM   23333 N  N     . MET H  1  295 ? 299.807 305.332 283.493 1.00 73.73  ? 295 MET H N     1 
ATOM   23334 C  CA    . MET H  1  295 ? 300.077 306.495 282.661 1.00 70.08  ? 295 MET H CA    1 
ATOM   23335 C  C     . MET H  1  295 ? 299.051 306.560 281.541 1.00 68.53  ? 295 MET H C     1 
ATOM   23336 O  O     . MET H  1  295 ? 298.411 305.563 281.199 1.00 73.97  ? 295 MET H O     1 
ATOM   23337 C  CB    . MET H  1  295 ? 301.487 306.460 282.061 1.00 74.60  ? 295 MET H CB    1 
ATOM   23338 C  CG    . MET H  1  295 ? 301.838 305.150 281.373 1.00 73.57  ? 295 MET H CG    1 
ATOM   23339 S  SD    . MET H  1  295 ? 303.056 305.342 280.056 1.00 90.14  ? 295 MET H SD    1 
ATOM   23340 C  CE    . MET H  1  295 ? 304.040 306.699 280.682 1.00 76.50  ? 295 MET H CE    1 
ATOM   23341 N  N     . GLU H  1  296 ? 298.907 307.751 280.968 1.00 66.90  ? 296 GLU H N     1 
ATOM   23342 C  CA    . GLU H  1  296 ? 298.027 307.958 279.828 1.00 71.32  ? 296 GLU H CA    1 
ATOM   23343 C  C     . GLU H  1  296 ? 298.821 307.883 278.531 1.00 71.48  ? 296 GLU H C     1 
ATOM   23344 O  O     . GLU H  1  296 ? 299.952 308.370 278.453 1.00 81.86  ? 296 GLU H O     1 
ATOM   23345 C  CB    . GLU H  1  296 ? 297.317 309.309 279.925 1.00 74.60  ? 296 GLU H CB    1 
ATOM   23346 C  CG    . GLU H  1  296 ? 296.415 309.460 281.137 1.00 79.18  ? 296 GLU H CG    1 
ATOM   23347 C  CD    . GLU H  1  296 ? 296.574 310.805 281.817 1.00 85.76  ? 296 GLU H CD    1 
ATOM   23348 O  OE1   . GLU H  1  296 ? 296.446 311.837 281.128 1.00 86.00  ? 296 GLU H OE1   1 
ATOM   23349 O  OE2   . GLU H  1  296 ? 296.827 310.831 283.039 1.00 85.80  ? 296 GLU H OE2   1 
ATOM   23350 N  N     . TYR H  1  297 ? 298.222 307.268 277.513 1.00 59.83  ? 297 TYR H N     1 
ATOM   23351 C  CA    . TYR H  1  297 ? 298.839 307.156 276.201 1.00 61.65  ? 297 TYR H CA    1 
ATOM   23352 C  C     . TYR H  1  297 ? 297.826 307.534 275.129 1.00 62.71  ? 297 TYR H C     1 
ATOM   23353 O  O     . TYR H  1  297 ? 296.613 307.516 275.350 1.00 67.84  ? 297 TYR H O     1 
ATOM   23354 C  CB    . TYR H  1  297 ? 299.386 305.743 275.950 1.00 57.49  ? 297 TYR H CB    1 
ATOM   23355 C  CG    . TYR H  1  297 ? 298.331 304.687 275.720 1.00 58.93  ? 297 TYR H CG    1 
ATOM   23356 C  CD1   . TYR H  1  297 ? 297.670 304.095 276.784 1.00 61.36  ? 297 TYR H CD1   1 
ATOM   23357 C  CD2   . TYR H  1  297 ? 298.008 304.270 274.437 1.00 61.62  ? 297 TYR H CD2   1 
ATOM   23358 C  CE1   . TYR H  1  297 ? 296.711 303.125 276.576 1.00 58.02  ? 297 TYR H CE1   1 
ATOM   23359 C  CE2   . TYR H  1  297 ? 297.051 303.302 274.220 1.00 56.13  ? 297 TYR H CE2   1 
ATOM   23360 C  CZ    . TYR H  1  297 ? 296.406 302.733 275.293 1.00 56.86  ? 297 TYR H CZ    1 
ATOM   23361 O  OH    . TYR H  1  297 ? 295.451 301.768 275.081 1.00 60.76  ? 297 TYR H OH    1 
ATOM   23362 N  N     . ASN H  1  298 ? 298.345 307.886 273.955 1.00 64.48  ? 298 ASN H N     1 
ATOM   23363 C  CA    . ASN H  1  298 ? 297.523 308.321 272.832 1.00 58.49  ? 298 ASN H CA    1 
ATOM   23364 C  C     . ASN H  1  298 ? 297.979 307.579 271.587 1.00 67.86  ? 298 ASN H C     1 
ATOM   23365 O  O     . ASN H  1  298 ? 299.167 307.597 271.256 1.00 72.99  ? 298 ASN H O     1 
ATOM   23366 C  CB    . ASN H  1  298 ? 297.631 309.835 272.629 1.00 59.49  ? 298 ASN H CB    1 
ATOM   23367 C  CG    . ASN H  1  298 ? 296.568 310.379 271.697 1.00 66.09  ? 298 ASN H CG    1 
ATOM   23368 O  OD1   . ASN H  1  298 ? 296.050 309.666 270.840 1.00 68.85  ? 298 ASN H OD1   1 
ATOM   23369 N  ND2   . ASN H  1  298 ? 296.241 311.654 271.858 1.00 66.84  ? 298 ASN H ND2   1 
ATOM   23370 N  N     . PHE H  1  299 ? 297.038 306.936 270.898 1.00 69.58  ? 299 PHE H N     1 
ATOM   23371 C  CA    . PHE H  1  299 ? 297.326 306.190 269.679 1.00 60.78  ? 299 PHE H CA    1 
ATOM   23372 C  C     . PHE H  1  299 ? 296.560 306.750 268.485 1.00 61.09  ? 299 PHE H C     1 
ATOM   23373 O  O     . PHE H  1  299 ? 296.244 306.021 267.545 1.00 66.89  ? 299 PHE H O     1 
ATOM   23374 C  CB    . PHE H  1  299 ? 297.013 304.706 269.864 1.00 53.40  ? 299 PHE H CB    1 
ATOM   23375 C  CG    . PHE H  1  299 ? 298.179 303.896 270.351 1.00 53.59  ? 299 PHE H CG    1 
ATOM   23376 C  CD1   . PHE H  1  299 ? 299.306 304.514 270.861 1.00 55.55  ? 299 PHE H CD1   1 
ATOM   23377 C  CD2   . PHE H  1  299 ? 298.148 302.515 270.296 1.00 62.13  ? 299 PHE H CD2   1 
ATOM   23378 C  CE1   . PHE H  1  299 ? 300.378 303.771 271.309 1.00 57.67  ? 299 PHE H CE1   1 
ATOM   23379 C  CE2   . PHE H  1  299 ? 299.216 301.767 270.743 1.00 62.19  ? 299 PHE H CE2   1 
ATOM   23380 C  CZ    . PHE H  1  299 ? 300.333 302.396 271.250 1.00 62.48  ? 299 PHE H CZ    1 
ATOM   23381 N  N     . PHE H  1  300 ? 296.256 308.044 268.511 1.00 57.90  ? 300 PHE H N     1 
ATOM   23382 C  CA    . PHE H  1  300 ? 295.544 308.712 267.428 1.00 59.83  ? 300 PHE H CA    1 
ATOM   23383 C  C     . PHE H  1  300 ? 296.562 309.423 266.544 1.00 70.70  ? 300 PHE H C     1 
ATOM   23384 O  O     . PHE H  1  300 ? 297.166 310.417 266.959 1.00 77.37  ? 300 PHE H O     1 
ATOM   23385 C  CB    . PHE H  1  300 ? 294.518 309.699 267.978 1.00 63.21  ? 300 PHE H CB    1 
ATOM   23386 C  CG    . PHE H  1  300 ? 293.165 309.099 268.223 1.00 65.37  ? 300 PHE H CG    1 
ATOM   23387 C  CD1   . PHE H  1  300 ? 292.389 308.656 267.167 1.00 69.55  ? 300 PHE H CD1   1 
ATOM   23388 C  CD2   . PHE H  1  300 ? 292.665 308.990 269.508 1.00 63.65  ? 300 PHE H CD2   1 
ATOM   23389 C  CE1   . PHE H  1  300 ? 291.143 308.108 267.391 1.00 70.26  ? 300 PHE H CE1   1 
ATOM   23390 C  CE2   . PHE H  1  300 ? 291.420 308.444 269.737 1.00 65.02  ? 300 PHE H CE2   1 
ATOM   23391 C  CZ    . PHE H  1  300 ? 290.657 308.004 268.676 1.00 68.70  ? 300 PHE H CZ    1 
ATOM   23392 N  N     . GLY H  1  301 ? 296.747 308.919 265.329 1.00 67.18  ? 301 GLY H N     1 
ATOM   23393 C  CA    . GLY H  1  301 ? 297.687 309.500 264.403 1.00 61.38  ? 301 GLY H CA    1 
ATOM   23394 C  C     . GLY H  1  301 ? 299.077 308.927 264.578 1.00 66.33  ? 301 GLY H C     1 
ATOM   23395 O  O     . GLY H  1  301 ? 299.366 308.227 265.551 1.00 74.33  ? 301 GLY H O     1 
ATOM   23396 N  N     . PRO H  1  302 ? 299.972 309.215 263.629 1.00 66.23  ? 302 PRO H N     1 
ATOM   23397 C  CA    . PRO H  1  302 ? 301.333 308.664 263.735 1.00 61.43  ? 302 PRO H CA    1 
ATOM   23398 C  C     . PRO H  1  302 ? 302.189 309.362 264.775 1.00 65.85  ? 302 PRO H C     1 
ATOM   23399 O  O     . PRO H  1  302 ? 302.932 308.692 265.501 1.00 70.46  ? 302 PRO H O     1 
ATOM   23400 C  CB    . PRO H  1  302 ? 301.902 308.835 262.320 1.00 68.89  ? 302 PRO H CB    1 
ATOM   23401 C  CG    . PRO H  1  302 ? 300.944 309.714 261.574 1.00 70.46  ? 302 PRO H CG    1 
ATOM   23402 C  CD    . PRO H  1  302 ? 299.798 310.083 262.455 1.00 68.64  ? 302 PRO H CD    1 
ATOM   23403 N  N     . THR H  1  303 ? 302.118 310.692 264.864 1.00 68.32  ? 303 THR H N     1 
ATOM   23404 C  CA    . THR H  1  303 ? 302.963 311.420 265.807 1.00 67.71  ? 303 THR H CA    1 
ATOM   23405 C  C     . THR H  1  303 ? 302.651 311.027 267.245 1.00 71.35  ? 303 THR H C     1 
ATOM   23406 O  O     . THR H  1  303 ? 303.556 310.709 268.028 1.00 77.64  ? 303 THR H O     1 
ATOM   23407 C  CB    . THR H  1  303 ? 302.787 312.926 265.614 1.00 69.56  ? 303 THR H CB    1 
ATOM   23408 O  OG1   . THR H  1  303 ? 303.129 313.281 264.269 1.00 82.52  ? 303 THR H OG1   1 
ATOM   23409 C  CG2   . THR H  1  303 ? 303.674 313.693 266.579 1.00 62.64  ? 303 THR H CG2   1 
ATOM   23410 N  N     . LYS H  1  304 ? 301.369 311.046 267.611 1.00 70.22  ? 304 LYS H N     1 
ATOM   23411 C  CA    . LYS H  1  304 ? 300.975 310.657 268.958 1.00 65.34  ? 304 LYS H CA    1 
ATOM   23412 C  C     . LYS H  1  304 ? 301.274 309.191 269.232 1.00 61.30  ? 304 LYS H C     1 
ATOM   23413 O  O     . LYS H  1  304 ? 301.653 308.844 270.354 1.00 65.57  ? 304 LYS H O     1 
ATOM   23414 C  CB    . LYS H  1  304 ? 299.490 310.942 269.176 1.00 63.34  ? 304 LYS H CB    1 
ATOM   23415 C  CG    . LYS H  1  304 ? 299.183 312.392 269.497 1.00 70.47  ? 304 LYS H CG    1 
ATOM   23416 C  CD    . LYS H  1  304 ? 299.873 312.830 270.775 1.00 79.94  ? 304 LYS H CD    1 
ATOM   23417 C  CE    . LYS H  1  304 ? 299.224 314.075 271.351 1.00 82.74  ? 304 LYS H CE    1 
ATOM   23418 N  NZ    . LYS H  1  304 ? 299.031 315.125 270.314 1.00 83.89  ? 304 LYS H NZ    1 
ATOM   23419 N  N     . THR H  1  305 ? 301.116 308.325 268.229 1.00 55.59  ? 305 THR H N     1 
ATOM   23420 C  CA    . THR H  1  305 ? 301.450 306.917 268.414 1.00 58.89  ? 305 THR H CA    1 
ATOM   23421 C  C     . THR H  1  305 ? 302.933 306.733 268.707 1.00 69.43  ? 305 THR H C     1 
ATOM   23422 O  O     . THR H  1  305 ? 303.299 305.977 269.612 1.00 77.93  ? 305 THR H O     1 
ATOM   23423 C  CB    . THR H  1  305 ? 301.050 306.112 267.180 1.00 60.91  ? 305 THR H CB    1 
ATOM   23424 O  OG1   . THR H  1  305 ? 299.696 306.417 266.827 1.00 63.95  ? 305 THR H OG1   1 
ATOM   23425 C  CG2   . THR H  1  305 ? 301.168 304.627 267.458 1.00 63.25  ? 305 THR H CG2   1 
ATOM   23426 N  N     . ILE H  1  306 ? 303.801 307.417 267.957 1.00 65.35  ? 306 ILE H N     1 
ATOM   23427 C  CA    . ILE H  1  306 ? 305.237 307.306 268.199 1.00 65.60  ? 306 ILE H CA    1 
ATOM   23428 C  C     . ILE H  1  306 ? 305.593 307.856 269.574 1.00 70.39  ? 306 ILE H C     1 
ATOM   23429 O  O     . ILE H  1  306 ? 306.381 307.253 270.316 1.00 76.29  ? 306 ILE H O     1 
ATOM   23430 C  CB    . ILE H  1  306 ? 306.025 308.017 267.084 1.00 66.53  ? 306 ILE H CB    1 
ATOM   23431 C  CG1   . ILE H  1  306 ? 305.800 307.326 265.739 1.00 71.61  ? 306 ILE H CG1   1 
ATOM   23432 C  CG2   . ILE H  1  306 ? 307.504 308.060 267.417 1.00 74.89  ? 306 ILE H CG2   1 
ATOM   23433 C  CD1   . ILE H  1  306 ? 306.003 308.236 264.551 1.00 73.65  ? 306 ILE H CD1   1 
ATOM   23434 N  N     . GLU H  1  307 ? 305.024 309.009 269.933 1.00 70.55  ? 307 GLU H N     1 
ATOM   23435 C  CA    . GLU H  1  307 ? 305.286 309.591 271.245 1.00 70.16  ? 307 GLU H CA    1 
ATOM   23436 C  C     . GLU H  1  307 ? 304.873 308.644 272.365 1.00 67.93  ? 307 GLU H C     1 
ATOM   23437 O  O     . GLU H  1  307 ? 305.636 308.420 273.314 1.00 70.47  ? 307 GLU H O     1 
ATOM   23438 C  CB    . GLU H  1  307 ? 304.551 310.924 271.371 1.00 75.33  ? 307 GLU H CB    1 
ATOM   23439 C  CG    . GLU H  1  307 ? 304.809 311.672 272.662 1.00 91.12  ? 307 GLU H CG    1 
ATOM   23440 C  CD    . GLU H  1  307 ? 303.885 312.862 272.830 1.00 107.06 ? 307 GLU H CD    1 
ATOM   23441 O  OE1   . GLU H  1  307 ? 303.802 313.687 271.896 1.00 101.18 ? 307 GLU H OE1   1 
ATOM   23442 O  OE2   . GLU H  1  307 ? 303.240 312.971 273.893 1.00 111.32 ? 307 GLU H OE2   1 
ATOM   23443 N  N     . SER H  1  308 ? 303.674 308.065 272.264 1.00 65.45  ? 308 SER H N     1 
ATOM   23444 C  CA    . SER H  1  308 ? 303.193 307.159 273.299 1.00 65.41  ? 308 SER H CA    1 
ATOM   23445 C  C     . SER H  1  308 ? 304.020 305.883 273.350 1.00 68.02  ? 308 SER H C     1 
ATOM   23446 O  O     . SER H  1  308 ? 304.288 305.359 274.435 1.00 74.88  ? 308 SER H O     1 
ATOM   23447 C  CB    . SER H  1  308 ? 301.719 306.834 273.065 1.00 62.89  ? 308 SER H CB    1 
ATOM   23448 O  OG    . SER H  1  308 ? 300.891 307.903 273.484 1.00 69.20  ? 308 SER H OG    1 
ATOM   23449 N  N     . LEU H  1  309 ? 304.423 305.361 272.190 1.00 66.14  ? 309 LEU H N     1 
ATOM   23450 C  CA    . LEU H  1  309 ? 305.244 304.156 272.171 1.00 66.44  ? 309 LEU H CA    1 
ATOM   23451 C  C     . LEU H  1  309 ? 306.585 304.395 272.850 1.00 66.89  ? 309 LEU H C     1 
ATOM   23452 O  O     . LEU H  1  309 ? 307.039 303.572 273.654 1.00 71.63  ? 309 LEU H O     1 
ATOM   23453 C  CB    . LEU H  1  309 ? 305.446 303.685 270.732 1.00 68.20  ? 309 LEU H CB    1 
ATOM   23454 C  CG    . LEU H  1  309 ? 304.312 302.866 270.116 1.00 63.48  ? 309 LEU H CG    1 
ATOM   23455 C  CD1   . LEU H  1  309 ? 304.602 302.577 268.656 1.00 69.46  ? 309 LEU H CD1   1 
ATOM   23456 C  CD2   . LEU H  1  309 ? 304.108 301.575 270.887 1.00 63.77  ? 309 LEU H CD2   1 
ATOM   23457 N  N     . ARG H  1  310 ? 307.229 305.525 272.549 1.00 66.43  ? 310 ARG H N     1 
ATOM   23458 C  CA    . ARG H  1  310 ? 308.499 305.837 273.198 1.00 68.17  ? 310 ARG H CA    1 
ATOM   23459 C  C     . ARG H  1  310 ? 308.318 306.047 274.698 1.00 72.81  ? 310 ARG H C     1 
ATOM   23460 O  O     . ARG H  1  310 ? 309.135 305.575 275.499 1.00 76.04  ? 310 ARG H O     1 
ATOM   23461 C  CB    . ARG H  1  310 ? 309.133 307.064 272.547 1.00 64.98  ? 310 ARG H CB    1 
ATOM   23462 C  CG    . ARG H  1  310 ? 309.578 306.826 271.114 1.00 67.26  ? 310 ARG H CG    1 
ATOM   23463 C  CD    . ARG H  1  310 ? 310.789 307.666 270.757 1.00 72.61  ? 310 ARG H CD    1 
ATOM   23464 N  NE    . ARG H  1  310 ? 310.500 308.633 269.706 1.00 76.24  ? 310 ARG H NE    1 
ATOM   23465 C  CZ    . ARG H  1  310 ? 310.919 308.522 268.453 1.00 76.39  ? 310 ARG H CZ    1 
ATOM   23466 N  NH1   . ARG H  1  310 ? 311.641 307.488 268.055 1.00 69.71  ? 310 ARG H NH1   1 
ATOM   23467 N  NH2   . ARG H  1  310 ? 310.607 309.473 267.578 1.00 73.04  ? 310 ARG H NH2   1 
ATOM   23468 N  N     . ALA H  1  311 ? 307.247 306.739 275.100 1.00 70.46  ? 311 ALA H N     1 
ATOM   23469 C  CA    . ALA H  1  311 ? 307.002 306.956 276.522 1.00 62.24  ? 311 ALA H CA    1 
ATOM   23470 C  C     . ALA H  1  311 ? 306.770 305.639 277.253 1.00 69.45  ? 311 ALA H C     1 
ATOM   23471 O  O     . ALA H  1  311 ? 307.258 305.448 278.372 1.00 80.91  ? 311 ALA H O     1 
ATOM   23472 C  CB    . ALA H  1  311 ? 305.810 307.892 276.712 1.00 69.23  ? 311 ALA H CB    1 
ATOM   23473 N  N     . ILE H  1  312 ? 306.019 304.723 276.639 1.00 67.30  ? 312 ILE H N     1 
ATOM   23474 C  CA    . ILE H  1  312 ? 305.776 303.421 277.252 1.00 71.04  ? 312 ILE H CA    1 
ATOM   23475 C  C     . ILE H  1  312 ? 307.071 302.625 277.350 1.00 78.04  ? 312 ILE H C     1 
ATOM   23476 O  O     . ILE H  1  312 ? 307.352 301.996 278.377 1.00 77.34  ? 312 ILE H O     1 
ATOM   23477 C  CB    . ILE H  1  312 ? 304.696 302.658 276.464 1.00 71.82  ? 312 ILE H CB    1 
ATOM   23478 C  CG1   . ILE H  1  312 ? 303.317 303.264 276.728 1.00 78.14  ? 312 ILE H CG1   1 
ATOM   23479 C  CG2   . ILE H  1  312 ? 304.700 301.187 276.832 1.00 73.92  ? 312 ILE H CG2   1 
ATOM   23480 C  CD1   . ILE H  1  312 ? 302.316 303.006 275.626 1.00 70.76  ? 312 ILE H CD1   1 
ATOM   23481 N  N     . ALA H  1  313 ? 307.882 302.641 276.288 1.00 79.56  ? 313 ALA H N     1 
ATOM   23482 C  CA    . ALA H  1  313 ? 309.146 301.913 276.313 1.00 72.43  ? 313 ALA H CA    1 
ATOM   23483 C  C     . ALA H  1  313 ? 310.110 302.488 277.342 1.00 75.01  ? 313 ALA H C     1 
ATOM   23484 O  O     . ALA H  1  313 ? 310.969 301.762 277.855 1.00 78.41  ? 313 ALA H O     1 
ATOM   23485 C  CB    . ALA H  1  313 ? 309.786 301.923 274.925 1.00 71.57  ? 313 ALA H CB    1 
ATOM   23486 N  N     . ALA H  1  314 ? 309.988 303.780 277.655 1.00 73.14  ? 314 ALA H N     1 
ATOM   23487 C  CA    . ALA H  1  314 ? 310.883 304.394 278.631 1.00 72.83  ? 314 ALA H CA    1 
ATOM   23488 C  C     . ALA H  1  314 ? 310.702 303.830 280.035 1.00 82.05  ? 314 ALA H C     1 
ATOM   23489 O  O     . ALA H  1  314 ? 311.569 304.042 280.889 1.00 87.85  ? 314 ALA H O     1 
ATOM   23490 C  CB    . ALA H  1  314 ? 310.677 305.908 278.652 1.00 71.87  ? 314 ALA H CB    1 
ATOM   23491 N  N     . LYS H  1  315 ? 309.605 303.123 280.298 1.00 83.98  ? 315 LYS H N     1 
ATOM   23492 C  CA    . LYS H  1  315 ? 309.353 302.532 281.606 1.00 83.06  ? 315 LYS H CA    1 
ATOM   23493 C  C     . LYS H  1  315 ? 309.882 301.110 281.735 1.00 83.83  ? 315 LYS H C     1 
ATOM   23494 O  O     . LYS H  1  315 ? 309.611 300.455 282.746 1.00 84.26  ? 315 LYS H O     1 
ATOM   23495 C  CB    . LYS H  1  315 ? 307.853 302.546 281.918 1.00 78.02  ? 315 LYS H CB    1 
ATOM   23496 C  CG    . LYS H  1  315 ? 307.229 303.927 281.920 1.00 75.49  ? 315 LYS H CG    1 
ATOM   23497 C  CD    . LYS H  1  315 ? 306.738 304.283 283.312 1.00 75.64  ? 315 LYS H CD    1 
ATOM   23498 C  CE    . LYS H  1  315 ? 306.163 305.683 283.357 1.00 80.14  ? 315 LYS H CE    1 
ATOM   23499 N  NZ    . LYS H  1  315 ? 306.933 306.617 282.493 1.00 81.85  ? 315 LYS H NZ    1 
ATOM   23500 N  N     . PHE H  1  316 ? 310.620 300.615 280.743 1.00 85.33  ? 316 PHE H N     1 
ATOM   23501 C  CA    . PHE H  1  316 ? 311.161 299.264 280.800 1.00 88.97  ? 316 PHE H CA    1 
ATOM   23502 C  C     . PHE H  1  316 ? 312.650 299.275 280.481 1.00 94.32  ? 316 PHE H C     1 
ATOM   23503 O  O     . PHE H  1  316 ? 313.258 300.345 280.377 1.00 92.14  ? 316 PHE H O     1 
ATOM   23504 C  CB    . PHE H  1  316 ? 310.403 298.349 279.837 1.00 86.87  ? 316 PHE H CB    1 
ATOM   23505 C  CG    . PHE H  1  316 ? 308.999 298.042 280.274 1.00 86.16  ? 316 PHE H CG    1 
ATOM   23506 C  CD1   . PHE H  1  316 ? 308.761 297.185 281.333 1.00 88.17  ? 316 PHE H CD1   1 
ATOM   23507 C  CD2   . PHE H  1  316 ? 307.917 298.624 279.636 1.00 85.19  ? 316 PHE H CD2   1 
ATOM   23508 C  CE1   . PHE H  1  316 ? 307.470 296.904 281.739 1.00 86.53  ? 316 PHE H CE1   1 
ATOM   23509 C  CE2   . PHE H  1  316 ? 306.626 298.349 280.038 1.00 79.21  ? 316 PHE H CE2   1 
ATOM   23510 C  CZ    . PHE H  1  316 ? 306.403 297.488 281.092 1.00 77.25  ? 316 PHE H CZ    1 
ATOM   23511 N  N     . ASP H  1  317 ? 313.248 298.096 280.323 1.00 92.91  ? 317 ASP H N     1 
ATOM   23512 C  CA    . ASP H  1  317 ? 314.679 298.013 280.072 1.00 97.28  ? 317 ASP H CA    1 
ATOM   23513 C  C     . ASP H  1  317 ? 314.988 298.411 278.629 1.00 98.69  ? 317 ASP H C     1 
ATOM   23514 O  O     . ASP H  1  317 ? 314.115 298.827 277.864 1.00 98.29  ? 317 ASP H O     1 
ATOM   23515 C  CB    . ASP H  1  317 ? 315.193 296.610 280.382 1.00 96.66  ? 317 ASP H CB    1 
ATOM   23516 C  CG    . ASP H  1  317 ? 314.328 295.523 279.778 1.00 98.69  ? 317 ASP H CG    1 
ATOM   23517 O  OD1   . ASP H  1  317 ? 314.079 295.565 278.556 1.00 96.80  ? 317 ASP H OD1   1 
ATOM   23518 O  OD2   . ASP H  1  317 ? 313.901 294.621 280.528 1.00 101.44 ? 317 ASP H OD2   1 
ATOM   23519 N  N     . GLU H  1  318 ? 316.261 298.272 278.252 1.00 99.83  ? 318 GLU H N     1 
ATOM   23520 C  CA    . GLU H  1  318 ? 316.723 298.727 276.947 1.00 103.49 ? 318 GLU H CA    1 
ATOM   23521 C  C     . GLU H  1  318 ? 316.200 297.862 275.806 1.00 104.59 ? 318 GLU H C     1 
ATOM   23522 O  O     . GLU H  1  318 ? 315.979 298.380 274.705 1.00 107.27 ? 318 GLU H O     1 
ATOM   23523 C  CB    . GLU H  1  318 ? 318.255 298.765 276.933 1.00 103.50 ? 318 GLU H CB    1 
ATOM   23524 C  CG    . GLU H  1  318 ? 318.914 298.655 275.563 1.00 114.67 ? 318 GLU H CG    1 
ATOM   23525 C  CD    . GLU H  1  318 ? 318.776 299.926 274.741 1.00 118.21 ? 318 GLU H CD    1 
ATOM   23526 O  OE1   . GLU H  1  318 ? 319.519 300.892 275.013 1.00 121.84 ? 318 GLU H OE1   1 
ATOM   23527 O  OE2   . GLU H  1  318 ? 317.942 299.959 273.814 1.00 114.22 ? 318 GLU H OE2   1 
ATOM   23528 N  N     . SER H  1  319 ? 315.974 296.568 276.046 1.00 96.46  ? 319 SER H N     1 
ATOM   23529 C  CA    . SER H  1  319 ? 315.467 295.696 274.990 1.00 94.71  ? 319 SER H CA    1 
ATOM   23530 C  C     . SER H  1  319 ? 314.106 296.167 274.492 1.00 94.70  ? 319 SER H C     1 
ATOM   23531 O  O     . SER H  1  319 ? 313.832 296.138 273.286 1.00 96.44  ? 319 SER H O     1 
ATOM   23532 C  CB    . SER H  1  319 ? 315.384 294.255 275.493 1.00 92.35  ? 319 SER H CB    1 
ATOM   23533 O  OG    . SER H  1  319 ? 314.914 294.208 276.828 1.00 95.90  ? 319 SER H OG    1 
ATOM   23534 N  N     . ILE H  1  320 ? 313.240 296.604 275.408 1.00 88.50  ? 320 ILE H N     1 
ATOM   23535 C  CA    . ILE H  1  320 ? 311.931 297.107 275.010 1.00 80.00  ? 320 ILE H CA    1 
ATOM   23536 C  C     . ILE H  1  320 ? 312.075 298.372 274.173 1.00 84.58  ? 320 ILE H C     1 
ATOM   23537 O  O     . ILE H  1  320 ? 311.336 298.577 273.205 1.00 89.33  ? 320 ILE H O     1 
ATOM   23538 C  CB    . ILE H  1  320 ? 311.052 297.340 276.251 1.00 80.14  ? 320 ILE H CB    1 
ATOM   23539 C  CG1   . ILE H  1  320 ? 310.801 296.018 276.974 1.00 85.39  ? 320 ILE H CG1   1 
ATOM   23540 C  CG2   . ILE H  1  320 ? 309.732 297.981 275.862 1.00 75.78  ? 320 ILE H CG2   1 
ATOM   23541 C  CD1   . ILE H  1  320 ? 310.085 294.989 276.132 1.00 85.39  ? 320 ILE H CD1   1 
ATOM   23542 N  N     . GLN H  1  321 ? 313.030 299.236 274.523 1.00 86.06  ? 321 GLN H N     1 
ATOM   23543 C  CA    . GLN H  1  321 ? 313.263 300.440 273.729 1.00 92.92  ? 321 GLN H CA    1 
ATOM   23544 C  C     . GLN H  1  321 ? 313.756 300.093 272.329 1.00 98.22  ? 321 GLN H C     1 
ATOM   23545 O  O     . GLN H  1  321 ? 313.341 300.716 271.344 1.00 100.76 ? 321 GLN H O     1 
ATOM   23546 C  CB    . GLN H  1  321 ? 314.260 301.352 274.439 1.00 90.08  ? 321 GLN H CB    1 
ATOM   23547 C  CG    . GLN H  1  321 ? 314.158 301.317 275.951 1.00 95.05  ? 321 GLN H CG    1 
ATOM   23548 C  CD    . GLN H  1  321 ? 314.776 302.533 276.606 1.00 103.01 ? 321 GLN H CD    1 
ATOM   23549 O  OE1   . GLN H  1  321 ? 315.632 303.199 276.024 1.00 106.78 ? 321 GLN H OE1   1 
ATOM   23550 N  NE2   . GLN H  1  321 ? 314.347 302.827 277.828 1.00 95.61  ? 321 GLN H NE2   1 
ATOM   23551 N  N     . LYS H  1  322 ? 314.649 299.107 272.222 1.00 95.13  ? 322 LYS H N     1 
ATOM   23552 C  CA    . LYS H  1  322 ? 315.114 298.679 270.907 1.00 97.50  ? 322 LYS H CA    1 
ATOM   23553 C  C     . LYS H  1  322 ? 313.969 298.103 270.083 1.00 95.94  ? 322 LYS H C     1 
ATOM   23554 O  O     . LYS H  1  322 ? 313.865 298.364 268.879 1.00 95.83  ? 322 LYS H O     1 
ATOM   23555 C  CB    . LYS H  1  322 ? 316.242 297.659 271.053 1.00 102.99 ? 322 LYS H CB    1 
ATOM   23556 C  CG    . LYS H  1  322 ? 317.613 298.205 270.693 1.00 107.49 ? 322 LYS H CG    1 
ATOM   23557 C  CD    . LYS H  1  322 ? 318.546 297.104 270.219 1.00 108.99 ? 322 LYS H CD    1 
ATOM   23558 C  CE    . LYS H  1  322 ? 318.174 296.632 268.823 1.00 106.22 ? 322 LYS H CE    1 
ATOM   23559 N  NZ    . LYS H  1  322 ? 319.380 296.315 268.008 1.00 108.41 ? 322 LYS H NZ    1 
ATOM   23560 N  N     . LYS H  1  323 ? 313.097 297.317 270.718 1.00 90.87  ? 323 LYS H N     1 
ATOM   23561 C  CA    . LYS H  1  323 ? 311.937 296.778 270.015 1.00 84.09  ? 323 LYS H CA    1 
ATOM   23562 C  C     . LYS H  1  323 ? 311.000 297.892 269.561 1.00 86.90  ? 323 LYS H C     1 
ATOM   23563 O  O     . LYS H  1  323 ? 310.423 297.825 268.469 1.00 92.72  ? 323 LYS H O     1 
ATOM   23564 C  CB    . LYS H  1  323 ? 311.204 295.784 270.912 1.00 79.53  ? 323 LYS H CB    1 
ATOM   23565 C  CG    . LYS H  1  323 ? 311.341 294.338 270.478 1.00 77.69  ? 323 LYS H CG    1 
ATOM   23566 C  CD    . LYS H  1  323 ? 311.254 293.402 271.670 1.00 78.35  ? 323 LYS H CD    1 
ATOM   23567 C  CE    . LYS H  1  323 ? 311.651 291.987 271.291 1.00 80.47  ? 323 LYS H CE    1 
ATOM   23568 N  NZ    . LYS H  1  323 ? 311.260 291.006 272.339 1.00 81.36  ? 323 LYS H NZ    1 
ATOM   23569 N  N     . CYS H  1  324 ? 310.825 298.920 270.396 1.00 83.85  ? 324 CYS H N     1 
ATOM   23570 C  CA    . CYS H  1  324 ? 310.003 300.063 270.013 1.00 85.17  ? 324 CYS H CA    1 
ATOM   23571 C  C     . CYS H  1  324 ? 310.594 300.785 268.810 1.00 89.82  ? 324 CYS H C     1 
ATOM   23572 O  O     . CYS H  1  324 ? 309.866 301.185 267.893 1.00 90.62  ? 324 CYS H O     1 
ATOM   23573 C  CB    . CYS H  1  324 ? 309.856 301.021 271.195 1.00 79.04  ? 324 CYS H CB    1 
ATOM   23574 S  SG    . CYS H  1  324 ? 309.483 302.725 270.734 1.00 92.86  ? 324 CYS H SG    1 
ATOM   23575 N  N     . GLU H  1  325 ? 311.916 300.961 268.797 1.00 87.87  ? 325 GLU H N     1 
ATOM   23576 C  CA    . GLU H  1  325 ? 312.565 301.538 267.625 1.00 89.50  ? 325 GLU H CA    1 
ATOM   23577 C  C     . GLU H  1  325 ? 312.347 300.671 266.392 1.00 89.85  ? 325 GLU H C     1 
ATOM   23578 O  O     . GLU H  1  325 ? 312.106 301.195 265.297 1.00 90.52  ? 325 GLU H O     1 
ATOM   23579 C  CB    . GLU H  1  325 ? 314.058 301.727 267.887 1.00 94.40  ? 325 GLU H CB    1 
ATOM   23580 C  CG    . GLU H  1  325 ? 314.409 303.006 268.632 1.00 98.78  ? 325 GLU H CG    1 
ATOM   23581 C  CD    . GLU H  1  325 ? 313.383 304.103 268.431 1.00 96.72  ? 325 GLU H CD    1 
ATOM   23582 O  OE1   . GLU H  1  325 ? 313.346 304.692 267.331 1.00 95.90  ? 325 GLU H OE1   1 
ATOM   23583 O  OE2   . GLU H  1  325 ? 312.616 304.381 269.377 1.00 92.02  ? 325 GLU H OE2   1 
ATOM   23584 N  N     . GLU H  1  326 ? 312.422 299.348 266.553 1.00 88.42  ? 326 GLU H N     1 
ATOM   23585 C  CA    . GLU H  1  326 ? 312.188 298.444 265.431 1.00 90.11  ? 326 GLU H CA    1 
ATOM   23586 C  C     . GLU H  1  326 ? 310.783 298.613 264.866 1.00 89.99  ? 326 GLU H C     1 
ATOM   23587 O  O     . GLU H  1  326 ? 310.605 298.705 263.647 1.00 87.03  ? 326 GLU H O     1 
ATOM   23588 C  CB    . GLU H  1  326 ? 312.415 296.995 265.863 1.00 88.97  ? 326 GLU H CB    1 
ATOM   23589 C  CG    . GLU H  1  326 ? 313.857 296.645 266.175 1.00 98.54  ? 326 GLU H CG    1 
ATOM   23590 C  CD    . GLU H  1  326 ? 314.025 295.188 266.561 1.00 108.36 ? 326 GLU H CD    1 
ATOM   23591 O  OE1   . GLU H  1  326 ? 313.138 294.376 266.223 1.00 106.60 ? 326 GLU H OE1   1 
ATOM   23592 O  OE2   . GLU H  1  326 ? 315.045 294.854 267.200 1.00 111.16 ? 326 GLU H OE2   1 
ATOM   23593 N  N     . VAL H  1  327 ? 309.770 298.656 265.736 1.00 88.43  ? 327 VAL H N     1 
ATOM   23594 C  CA    . VAL H  1  327 ? 308.400 298.780 265.237 1.00 84.62  ? 327 VAL H CA    1 
ATOM   23595 C  C     . VAL H  1  327 ? 308.165 300.155 264.618 1.00 83.44  ? 327 VAL H C     1 
ATOM   23596 O  O     . VAL H  1  327 ? 307.440 300.274 263.620 1.00 89.49  ? 327 VAL H O     1 
ATOM   23597 C  CB    . VAL H  1  327 ? 307.364 298.455 266.334 1.00 77.51  ? 327 VAL H CB    1 
ATOM   23598 C  CG1   . VAL H  1  327 ? 307.733 297.171 267.053 1.00 83.25  ? 327 VAL H CG1   1 
ATOM   23599 C  CG2   . VAL H  1  327 ? 307.214 299.597 267.324 1.00 78.35  ? 327 VAL H CG2   1 
ATOM   23600 N  N     . ILE H  1  328 ? 308.768 301.209 265.175 1.00 83.42  ? 328 ILE H N     1 
ATOM   23601 C  CA    . ILE H  1  328 ? 308.622 302.534 264.580 1.00 84.28  ? 328 ILE H CA    1 
ATOM   23602 C  C     . ILE H  1  328 ? 309.236 302.565 263.186 1.00 85.27  ? 328 ILE H C     1 
ATOM   23603 O  O     . ILE H  1  328 ? 308.639 303.096 262.240 1.00 80.75  ? 328 ILE H O     1 
ATOM   23604 C  CB    . ILE H  1  328 ? 309.238 303.604 265.499 1.00 84.94  ? 328 ILE H CB    1 
ATOM   23605 C  CG1   . ILE H  1  328 ? 308.360 303.811 266.733 1.00 79.52  ? 328 ILE H CG1   1 
ATOM   23606 C  CG2   . ILE H  1  328 ? 309.423 304.913 264.751 1.00 82.69  ? 328 ILE H CG2   1 
ATOM   23607 C  CD1   . ILE H  1  328 ? 308.961 304.739 267.755 1.00 78.37  ? 328 ILE H CD1   1 
ATOM   23608 N  N     . ALA H  1  329 ? 310.431 301.990 263.032 1.00 88.29  ? 329 ALA H N     1 
ATOM   23609 C  CA    . ALA H  1  329 ? 311.059 301.933 261.716 1.00 85.78  ? 329 ALA H CA    1 
ATOM   23610 C  C     . ALA H  1  329 ? 310.245 301.081 260.752 1.00 82.62  ? 329 ALA H C     1 
ATOM   23611 O  O     . ALA H  1  329 ? 310.150 301.398 259.561 1.00 84.70  ? 329 ALA H O     1 
ATOM   23612 C  CB    . ALA H  1  329 ? 312.484 301.396 261.838 1.00 90.50  ? 329 ALA H CB    1 
ATOM   23613 N  N     . LYS H  1  330 ? 309.656 299.991 261.249 1.00 79.30  ? 330 LYS H N     1 
ATOM   23614 C  CA    . LYS H  1  330 ? 308.838 299.132 260.401 1.00 77.58  ? 330 LYS H CA    1 
ATOM   23615 C  C     . LYS H  1  330 ? 307.607 299.865 259.887 1.00 78.86  ? 330 LYS H C     1 
ATOM   23616 O  O     . LYS H  1  330 ? 307.251 299.746 258.710 1.00 84.36  ? 330 LYS H O     1 
ATOM   23617 C  CB    . LYS H  1  330 ? 308.431 297.880 261.178 1.00 75.51  ? 330 LYS H CB    1 
ATOM   23618 C  CG    . LYS H  1  330 ? 307.197 297.176 260.642 1.00 75.61  ? 330 LYS H CG    1 
ATOM   23619 C  CD    . LYS H  1  330 ? 307.028 295.808 261.281 1.00 83.07  ? 330 LYS H CD    1 
ATOM   23620 C  CE    . LYS H  1  330 ? 305.644 295.239 261.014 1.00 89.51  ? 330 LYS H CE    1 
ATOM   23621 N  NZ    . LYS H  1  330 ? 305.610 293.759 261.165 1.00 83.46  ? 330 LYS H NZ    1 
ATOM   23622 N  N     . TYR H  1  331 ? 306.946 300.632 260.751 1.00 79.02  ? 331 TYR H N     1 
ATOM   23623 C  CA    . TYR H  1  331 ? 305.687 301.263 260.382 1.00 73.51  ? 331 TYR H CA    1 
ATOM   23624 C  C     . TYR H  1  331 ? 305.844 302.669 259.817 1.00 76.61  ? 331 TYR H C     1 
ATOM   23625 O  O     . TYR H  1  331 ? 304.841 303.265 259.414 1.00 81.34  ? 331 TYR H O     1 
ATOM   23626 C  CB    . TYR H  1  331 ? 304.747 301.300 261.590 1.00 72.50  ? 331 TYR H CB    1 
ATOM   23627 C  CG    . TYR H  1  331 ? 304.043 299.989 261.840 1.00 73.46  ? 331 TYR H CG    1 
ATOM   23628 C  CD1   . TYR H  1  331 ? 303.023 299.558 261.004 1.00 79.02  ? 331 TYR H CD1   1 
ATOM   23629 C  CD2   . TYR H  1  331 ? 304.401 299.178 262.905 1.00 79.50  ? 331 TYR H CD2   1 
ATOM   23630 C  CE1   . TYR H  1  331 ? 302.378 298.359 261.225 1.00 85.67  ? 331 TYR H CE1   1 
ATOM   23631 C  CE2   . TYR H  1  331 ? 303.762 297.976 263.134 1.00 85.39  ? 331 TYR H CE2   1 
ATOM   23632 C  CZ    . TYR H  1  331 ? 302.751 297.572 262.291 1.00 84.22  ? 331 TYR H CZ    1 
ATOM   23633 O  OH    . TYR H  1  331 ? 302.110 296.376 262.515 1.00 82.52  ? 331 TYR H OH    1 
ATOM   23634 N  N     . LYS H  1  332 ? 307.062 303.212 259.777 1.00 75.92  ? 332 LYS H N     1 
ATOM   23635 C  CA    . LYS H  1  332 ? 307.258 304.541 259.199 1.00 78.76  ? 332 LYS H CA    1 
ATOM   23636 C  C     . LYS H  1  332 ? 306.776 304.663 257.756 1.00 79.37  ? 332 LYS H C     1 
ATOM   23637 O  O     . LYS H  1  332 ? 306.001 305.594 257.466 1.00 81.54  ? 332 LYS H O     1 
ATOM   23638 C  CB    . LYS H  1  332 ? 308.736 304.931 259.323 1.00 81.34  ? 332 LYS H CB    1 
ATOM   23639 C  CG    . LYS H  1  332 ? 309.144 306.118 258.471 1.00 78.53  ? 332 LYS H CG    1 
ATOM   23640 C  CD    . LYS H  1  332 ? 309.037 307.420 259.240 1.00 83.26  ? 332 LYS H CD    1 
ATOM   23641 C  CE    . LYS H  1  332 ? 310.273 308.278 259.027 1.00 87.32  ? 332 LYS H CE    1 
ATOM   23642 N  NZ    . LYS H  1  332 ? 310.047 309.694 259.423 1.00 89.91  ? 332 LYS H NZ    1 
ATOM   23643 N  N     . PRO H  1  333 ? 307.178 303.797 256.813 1.00 78.03  ? 333 PRO H N     1 
ATOM   23644 C  CA    . PRO H  1  333 ? 306.752 303.998 255.420 1.00 77.07  ? 333 PRO H CA    1 
ATOM   23645 C  C     . PRO H  1  333 ? 305.250 303.925 255.219 1.00 83.70  ? 333 PRO H C     1 
ATOM   23646 O  O     . PRO H  1  333 ? 304.730 304.633 254.350 1.00 79.62  ? 333 PRO H O     1 
ATOM   23647 C  CB    . PRO H  1  333 ? 307.475 302.873 254.670 1.00 69.10  ? 333 PRO H CB    1 
ATOM   23648 C  CG    . PRO H  1  333 ? 307.619 301.809 255.688 1.00 72.67  ? 333 PRO H CG    1 
ATOM   23649 C  CD    . PRO H  1  333 ? 307.966 302.557 256.943 1.00 75.92  ? 333 PRO H CD    1 
ATOM   23650 N  N     . GLU H  1  334 ? 304.538 303.117 256.006 1.00 80.80  ? 334 GLU H N     1 
ATOM   23651 C  CA    . GLU H  1  334 ? 303.091 303.000 255.851 1.00 75.26  ? 334 GLU H CA    1 
ATOM   23652 C  C     . GLU H  1  334 ? 302.404 304.344 256.063 1.00 78.03  ? 334 GLU H C     1 
ATOM   23653 O  O     . GLU H  1  334 ? 301.757 304.881 255.152 1.00 82.63  ? 334 GLU H O     1 
ATOM   23654 C  CB    . GLU H  1  334 ? 302.552 301.957 256.831 1.00 74.18  ? 334 GLU H CB    1 
ATOM   23655 C  CG    . GLU H  1  334 ? 303.350 300.666 256.857 1.00 82.28  ? 334 GLU H CG    1 
ATOM   23656 C  CD    . GLU H  1  334 ? 302.472 299.433 256.803 1.00 95.54  ? 334 GLU H CD    1 
ATOM   23657 O  OE1   . GLU H  1  334 ? 302.388 298.806 255.727 1.00 94.91  ? 334 GLU H OE1   1 
ATOM   23658 O  OE2   . GLU H  1  334 ? 301.868 299.089 257.840 1.00 97.44  ? 334 GLU H OE2   1 
ATOM   23659 N  N     . TRP H  1  335 ? 302.538 304.911 257.265 1.00 73.30  ? 335 TRP H N     1 
ATOM   23660 C  CA    . TRP H  1  335 ? 301.878 306.179 257.537 1.00 71.49  ? 335 TRP H CA    1 
ATOM   23661 C  C     . TRP H  1  335 ? 302.489 307.321 256.743 1.00 73.11  ? 335 TRP H C     1 
ATOM   23662 O  O     . TRP H  1  335 ? 301.782 308.286 256.439 1.00 75.93  ? 335 TRP H O     1 
ATOM   23663 C  CB    . TRP H  1  335 ? 301.903 306.499 259.035 1.00 72.44  ? 335 TRP H CB    1 
ATOM   23664 C  CG    . TRP H  1  335 ? 303.243 306.850 259.604 1.00 73.28  ? 335 TRP H CG    1 
ATOM   23665 C  CD1   . TRP H  1  335 ? 304.101 306.015 260.253 1.00 71.06  ? 335 TRP H CD1   1 
ATOM   23666 C  CD2   . TRP H  1  335 ? 303.863 308.143 259.609 1.00 74.36  ? 335 TRP H CD2   1 
ATOM   23667 N  NE1   . TRP H  1  335 ? 305.222 306.701 260.649 1.00 73.18  ? 335 TRP H NE1   1 
ATOM   23668 C  CE2   . TRP H  1  335 ? 305.101 308.009 260.264 1.00 74.90  ? 335 TRP H CE2   1 
ATOM   23669 C  CE3   . TRP H  1  335 ? 303.494 309.398 259.116 1.00 68.27  ? 335 TRP H CE3   1 
ATOM   23670 C  CZ2   . TRP H  1  335 ? 305.972 309.081 260.439 1.00 73.47  ? 335 TRP H CZ2   1 
ATOM   23671 C  CZ3   . TRP H  1  335 ? 304.359 310.460 259.290 1.00 70.14  ? 335 TRP H CZ3   1 
ATOM   23672 C  CH2   . TRP H  1  335 ? 305.583 310.295 259.946 1.00 70.57  ? 335 TRP H CH2   1 
ATOM   23673 N  N     . GLU H  1  336 ? 303.773 307.235 256.381 1.00 72.42  ? 336 GLU H N     1 
ATOM   23674 C  CA    . GLU H  1  336 ? 304.332 308.260 255.504 1.00 76.55  ? 336 GLU H CA    1 
ATOM   23675 C  C     . GLU H  1  336 ? 303.647 308.253 254.142 1.00 76.50  ? 336 GLU H C     1 
ATOM   23676 O  O     . GLU H  1  336 ? 303.335 309.316 253.594 1.00 71.07  ? 336 GLU H O     1 
ATOM   23677 C  CB    . GLU H  1  336 ? 305.839 308.070 255.357 1.00 80.05  ? 336 GLU H CB    1 
ATOM   23678 C  CG    . GLU H  1  336 ? 306.556 309.310 254.852 1.00 91.61  ? 336 GLU H CG    1 
ATOM   23679 C  CD    . GLU H  1  336 ? 307.696 309.733 255.752 1.00 98.32  ? 336 GLU H CD    1 
ATOM   23680 O  OE1   . GLU H  1  336 ? 308.452 310.649 255.367 1.00 103.84 ? 336 GLU H OE1   1 
ATOM   23681 O  OE2   . GLU H  1  336 ? 307.833 309.153 256.848 1.00 95.21  ? 336 GLU H OE2   1 
ATOM   23682 N  N     . ALA H  1  337 ? 303.392 307.065 253.586 1.00 76.73  ? 337 ALA H N     1 
ATOM   23683 C  CA    . ALA H  1  337 ? 302.667 306.976 252.324 1.00 74.66  ? 337 ALA H CA    1 
ATOM   23684 C  C     . ALA H  1  337 ? 301.231 307.458 252.466 1.00 77.49  ? 337 ALA H C     1 
ATOM   23685 O  O     . ALA H  1  337 ? 300.717 308.139 251.569 1.00 75.20  ? 337 ALA H O     1 
ATOM   23686 C  CB    . ALA H  1  337 ? 302.695 305.541 251.801 1.00 69.42  ? 337 ALA H CB    1 
ATOM   23687 N  N     . VAL H  1  338 ? 300.570 307.119 253.576 1.00 78.06  ? 338 VAL H N     1 
ATOM   23688 C  CA    . VAL H  1  338 ? 299.207 307.602 253.796 1.00 69.60  ? 338 VAL H CA    1 
ATOM   23689 C  C     . VAL H  1  338 ? 299.180 309.126 253.835 1.00 66.85  ? 338 VAL H C     1 
ATOM   23690 O  O     . VAL H  1  338 ? 298.314 309.765 253.222 1.00 66.72  ? 338 VAL H O     1 
ATOM   23691 C  CB    . VAL H  1  338 ? 298.613 306.999 255.080 1.00 65.15  ? 338 VAL H CB    1 
ATOM   23692 C  CG1   . VAL H  1  338 ? 297.157 307.394 255.212 1.00 63.39  ? 338 VAL H CG1   1 
ATOM   23693 C  CG2   . VAL H  1  338 ? 298.728 305.489 255.055 1.00 63.59  ? 338 VAL H CG2   1 
ATOM   23694 N  N     . VAL H  1  339 ? 300.128 309.729 254.556 1.00 70.21  ? 339 VAL H N     1 
ATOM   23695 C  CA    . VAL H  1  339 ? 300.195 311.185 254.630 1.00 71.77  ? 339 VAL H CA    1 
ATOM   23696 C  C     . VAL H  1  339 ? 300.456 311.775 253.252 1.00 75.29  ? 339 VAL H C     1 
ATOM   23697 O  O     . VAL H  1  339 ? 299.768 312.706 252.823 1.00 73.46  ? 339 VAL H O     1 
ATOM   23698 C  CB    . VAL H  1  339 ? 301.267 311.622 255.645 1.00 65.48  ? 339 VAL H CB    1 
ATOM   23699 C  CG1   . VAL H  1  339 ? 301.672 313.065 255.402 1.00 59.47  ? 339 VAL H CG1   1 
ATOM   23700 C  CG2   . VAL H  1  339 ? 300.758 311.443 257.061 1.00 69.00  ? 339 VAL H CG2   1 
ATOM   23701 N  N     . ALA H  1  340 ? 301.427 311.220 252.522 1.00 74.92  ? 340 ALA H N     1 
ATOM   23702 C  CA    . ALA H  1  340 ? 301.749 311.743 251.199 1.00 73.32  ? 340 ALA H CA    1 
ATOM   23703 C  C     . ALA H  1  340 ? 300.547 311.675 250.268 1.00 70.44  ? 340 ALA H C     1 
ATOM   23704 O  O     . ALA H  1  340 ? 300.349 312.564 249.432 1.00 76.70  ? 340 ALA H O     1 
ATOM   23705 C  CB    . ALA H  1  340 ? 302.930 310.978 250.606 1.00 79.24  ? 340 ALA H CB    1 
ATOM   23706 N  N     . LYS H  1  341 ? 299.733 310.626 250.394 1.00 70.49  ? 341 LYS H N     1 
ATOM   23707 C  CA    . LYS H  1  341 ? 298.584 310.485 249.506 1.00 71.15  ? 341 LYS H CA    1 
ATOM   23708 C  C     . LYS H  1  341 ? 297.443 311.418 249.900 1.00 69.72  ? 341 LYS H C     1 
ATOM   23709 O  O     . LYS H  1  341 ? 296.787 311.998 249.028 1.00 67.80  ? 341 LYS H O     1 
ATOM   23710 C  CB    . LYS H  1  341 ? 298.109 309.032 249.493 1.00 73.53  ? 341 LYS H CB    1 
ATOM   23711 C  CG    . LYS H  1  341 ? 296.722 308.834 248.905 1.00 67.32  ? 341 LYS H CG    1 
ATOM   23712 C  CD    . LYS H  1  341 ? 296.582 307.458 248.280 1.00 67.49  ? 341 LYS H CD    1 
ATOM   23713 C  CE    . LYS H  1  341 ? 295.275 307.327 247.520 1.00 67.13  ? 341 LYS H CE    1 
ATOM   23714 N  NZ    . LYS H  1  341 ? 294.476 306.166 247.996 1.00 75.63  ? 341 LYS H NZ    1 
ATOM   23715 N  N     . TYR H  1  342 ? 297.193 311.591 251.200 1.00 70.39  ? 342 TYR H N     1 
ATOM   23716 C  CA    . TYR H  1  342 ? 295.950 312.221 251.634 1.00 70.86  ? 342 TYR H CA    1 
ATOM   23717 C  C     . TYR H  1  342 ? 296.085 313.650 252.143 1.00 73.97  ? 342 TYR H C     1 
ATOM   23718 O  O     . TYR H  1  342 ? 295.092 314.378 252.131 1.00 75.18  ? 342 TYR H O     1 
ATOM   23719 C  CB    . TYR H  1  342 ? 295.278 311.372 252.720 1.00 66.65  ? 342 TYR H CB    1 
ATOM   23720 C  CG    . TYR H  1  342 ? 294.601 310.138 252.170 1.00 65.50  ? 342 TYR H CG    1 
ATOM   23721 C  CD1   . TYR H  1  342 ? 293.525 310.246 251.301 1.00 64.08  ? 342 TYR H CD1   1 
ATOM   23722 C  CD2   . TYR H  1  342 ? 295.045 308.868 252.507 1.00 60.76  ? 342 TYR H CD2   1 
ATOM   23723 C  CE1   . TYR H  1  342 ? 292.906 309.125 250.791 1.00 64.76  ? 342 TYR H CE1   1 
ATOM   23724 C  CE2   . TYR H  1  342 ? 294.431 307.741 252.001 1.00 60.31  ? 342 TYR H CE2   1 
ATOM   23725 C  CZ    . TYR H  1  342 ? 293.362 307.876 251.144 1.00 67.30  ? 342 TYR H CZ    1 
ATOM   23726 O  OH    . TYR H  1  342 ? 292.747 306.756 250.636 1.00 74.55  ? 342 TYR H OH    1 
ATOM   23727 N  N     . ARG H  1  343 ? 297.263 314.078 252.596 1.00 73.78  ? 343 ARG H N     1 
ATOM   23728 C  CA    . ARG H  1  343 ? 297.411 315.450 253.073 1.00 70.88  ? 343 ARG H CA    1 
ATOM   23729 C  C     . ARG H  1  343 ? 297.120 316.509 252.014 1.00 73.91  ? 343 ARG H C     1 
ATOM   23730 O  O     . ARG H  1  343 ? 296.470 317.512 252.358 1.00 78.43  ? 343 ARG H O     1 
ATOM   23731 C  CB    . ARG H  1  343 ? 298.813 315.649 253.664 1.00 70.20  ? 343 ARG H CB    1 
ATOM   23732 C  CG    . ARG H  1  343 ? 299.011 317.016 254.294 1.00 73.73  ? 343 ARG H CG    1 
ATOM   23733 C  CD    . ARG H  1  343 ? 300.071 316.995 255.376 1.00 76.24  ? 343 ARG H CD    1 
ATOM   23734 N  NE    . ARG H  1  343 ? 300.415 318.343 255.813 1.00 84.30  ? 343 ARG H NE    1 
ATOM   23735 C  CZ    . ARG H  1  343 ? 300.852 318.648 257.027 1.00 89.24  ? 343 ARG H CZ    1 
ATOM   23736 N  NH1   . ARG H  1  343 ? 301.008 317.723 257.959 1.00 85.50  ? 343 ARG H NH1   1 
ATOM   23737 N  NH2   . ARG H  1  343 ? 301.134 319.915 257.314 1.00 90.93  ? 343 ARG H NH2   1 
ATOM   23738 N  N     . PRO H  1  344 ? 297.567 316.387 250.756 1.00 73.44  ? 344 PRO H N     1 
ATOM   23739 C  CA    . PRO H  1  344 ? 297.249 317.441 249.778 1.00 73.77  ? 344 PRO H CA    1 
ATOM   23740 C  C     . PRO H  1  344 ? 295.763 317.705 249.617 1.00 73.71  ? 344 PRO H C     1 
ATOM   23741 O  O     . PRO H  1  344 ? 295.370 318.855 249.388 1.00 71.04  ? 344 PRO H O     1 
ATOM   23742 C  CB    . PRO H  1  344 ? 297.866 316.907 248.479 1.00 74.85  ? 344 PRO H CB    1 
ATOM   23743 C  CG    . PRO H  1  344 ? 298.972 316.041 248.924 1.00 71.12  ? 344 PRO H CG    1 
ATOM   23744 C  CD    . PRO H  1  344 ? 298.512 315.401 250.197 1.00 70.73  ? 344 PRO H CD    1 
ATOM   23745 N  N     . ARG H  1  345 ? 294.922 316.676 249.726 1.00 71.19  ? 345 ARG H N     1 
ATOM   23746 C  CA    . ARG H  1  345 ? 293.484 316.877 249.588 1.00 70.81  ? 345 ARG H CA    1 
ATOM   23747 C  C     . ARG H  1  345 ? 292.858 317.481 250.838 1.00 76.36  ? 345 ARG H C     1 
ATOM   23748 O  O     . ARG H  1  345 ? 291.766 318.053 250.762 1.00 77.35  ? 345 ARG H O     1 
ATOM   23749 C  CB    . ARG H  1  345 ? 292.800 315.552 249.253 1.00 68.05  ? 345 ARG H CB    1 
ATOM   23750 C  CG    . ARG H  1  345 ? 293.423 314.814 248.085 1.00 72.46  ? 345 ARG H CG    1 
ATOM   23751 C  CD    . ARG H  1  345 ? 292.631 313.570 247.736 1.00 77.48  ? 345 ARG H CD    1 
ATOM   23752 N  NE    . ARG H  1  345 ? 293.492 312.402 247.600 1.00 85.59  ? 345 ARG H NE    1 
ATOM   23753 C  CZ    . ARG H  1  345 ? 293.251 311.385 246.785 1.00 90.38  ? 345 ARG H CZ    1 
ATOM   23754 N  NH1   . ARG H  1  345 ? 292.174 311.354 246.018 1.00 93.40  ? 345 ARG H NH1   1 
ATOM   23755 N  NH2   . ARG H  1  345 ? 294.112 310.373 246.738 1.00 86.00  ? 345 ARG H NH2   1 
ATOM   23756 N  N     . LEU H  1  346 ? 293.522 317.370 251.988 1.00 74.84  ? 346 LEU H N     1 
ATOM   23757 C  CA    . LEU H  1  346 ? 292.960 317.814 253.255 1.00 70.44  ? 346 LEU H CA    1 
ATOM   23758 C  C     . LEU H  1  346 ? 293.748 318.939 253.910 1.00 75.20  ? 346 LEU H C     1 
ATOM   23759 O  O     . LEU H  1  346 ? 293.470 319.274 255.065 1.00 85.88  ? 346 LEU H O     1 
ATOM   23760 C  CB    . LEU H  1  346 ? 292.861 316.635 254.227 1.00 62.99  ? 346 LEU H CB    1 
ATOM   23761 C  CG    . LEU H  1  346 ? 291.925 315.495 253.829 1.00 67.46  ? 346 LEU H CG    1 
ATOM   23762 C  CD1   . LEU H  1  346 ? 292.246 314.246 254.630 1.00 70.03  ? 346 LEU H CD1   1 
ATOM   23763 C  CD2   . LEU H  1  346 ? 290.477 315.901 254.019 1.00 67.95  ? 346 LEU H CD2   1 
ATOM   23764 N  N     . GLU H  1  347 ? 294.715 319.531 253.217 1.00 73.44  ? 347 GLU H N     1 
ATOM   23765 C  CA    . GLU H  1  347 ? 295.568 320.534 253.842 1.00 74.15  ? 347 GLU H CA    1 
ATOM   23766 C  C     . GLU H  1  347 ? 294.821 321.851 254.016 1.00 81.24  ? 347 GLU H C     1 
ATOM   23767 O  O     . GLU H  1  347 ? 294.183 322.346 253.082 1.00 82.00  ? 347 GLU H O     1 
ATOM   23768 C  CB    . GLU H  1  347 ? 296.828 320.748 253.007 1.00 83.24  ? 347 GLU H CB    1 
ATOM   23769 C  CG    . GLU H  1  347 ? 297.618 321.984 253.392 1.00 96.98  ? 347 GLU H CG    1 
ATOM   23770 C  CD    . GLU H  1  347 ? 298.856 321.655 254.200 1.00 102.17 ? 347 GLU H CD    1 
ATOM   23771 O  OE1   . GLU H  1  347 ? 299.248 320.470 254.233 1.00 95.56  ? 347 GLU H OE1   1 
ATOM   23772 O  OE2   . GLU H  1  347 ? 299.436 322.581 254.805 1.00 101.13 ? 347 GLU H OE2   1 
ATOM   23773 N  N     . GLY H  1  348 ? 294.903 322.417 255.218 1.00 80.84  ? 348 GLY H N     1 
ATOM   23774 C  CA    . GLY H  1  348 ? 294.363 323.734 255.483 1.00 83.29  ? 348 GLY H CA    1 
ATOM   23775 C  C     . GLY H  1  348 ? 292.861 323.820 255.632 1.00 84.81  ? 348 GLY H C     1 
ATOM   23776 O  O     . GLY H  1  348 ? 292.302 324.907 255.451 1.00 84.72  ? 348 GLY H O     1 
ATOM   23777 N  N     . LYS H  1  349 ? 292.188 322.722 255.956 1.00 80.45  ? 349 LYS H N     1 
ATOM   23778 C  CA    . LYS H  1  349 ? 290.743 322.726 256.128 1.00 80.87  ? 349 LYS H CA    1 
ATOM   23779 C  C     . LYS H  1  349 ? 290.383 322.691 257.608 1.00 82.94  ? 349 LYS H C     1 
ATOM   23780 O  O     . LYS H  1  349 ? 290.974 321.947 258.395 1.00 83.12  ? 349 LYS H O     1 
ATOM   23781 C  CB    . LYS H  1  349 ? 290.107 321.545 255.394 1.00 74.27  ? 349 LYS H CB    1 
ATOM   23782 C  CG    . LYS H  1  349 ? 290.168 321.688 253.884 1.00 75.23  ? 349 LYS H CG    1 
ATOM   23783 C  CD    . LYS H  1  349 ? 290.028 320.356 253.178 1.00 79.96  ? 349 LYS H CD    1 
ATOM   23784 C  CE    . LYS H  1  349 ? 289.607 320.553 251.733 1.00 83.97  ? 349 LYS H CE    1 
ATOM   23785 N  NZ    . LYS H  1  349 ? 288.916 321.857 251.533 1.00 86.58  ? 349 LYS H NZ    1 
ATOM   23786 N  N     . ARG H  1  350 ? 289.399 323.505 257.978 1.00 75.55  ? 350 ARG H N     1 
ATOM   23787 C  CA    . ARG H  1  350 ? 289.038 323.731 259.370 1.00 71.64  ? 350 ARG H CA    1 
ATOM   23788 C  C     . ARG H  1  350 ? 287.938 322.771 259.803 1.00 72.06  ? 350 ARG H C     1 
ATOM   23789 O  O     . ARG H  1  350 ? 287.021 322.472 259.033 1.00 75.89  ? 350 ARG H O     1 
ATOM   23790 C  CB    . ARG H  1  350 ? 288.580 325.174 259.578 1.00 75.69  ? 350 ARG H CB    1 
ATOM   23791 C  CG    . ARG H  1  350 ? 289.659 326.206 259.308 1.00 81.55  ? 350 ARG H CG    1 
ATOM   23792 C  CD    . ARG H  1  350 ? 289.122 327.353 258.472 1.00 81.08  ? 350 ARG H CD    1 
ATOM   23793 N  NE    . ARG H  1  350 ? 288.195 328.183 259.231 1.00 83.80  ? 350 ARG H NE    1 
ATOM   23794 C  CZ    . ARG H  1  350 ? 286.883 328.203 259.043 1.00 80.58  ? 350 ARG H CZ    1 
ATOM   23795 N  NH1   . ARG H  1  350 ? 286.308 327.457 258.115 1.00 75.15  ? 350 ARG H NH1   1 
ATOM   23796 N  NH2   . ARG H  1  350 ? 286.130 328.990 259.805 1.00 78.90  ? 350 ARG H NH2   1 
ATOM   23797 N  N     . VAL H  1  351 ? 288.034 322.295 261.042 1.00 67.06  ? 351 VAL H N     1 
ATOM   23798 C  CA    . VAL H  1  351 ? 287.114 321.300 261.579 1.00 60.02  ? 351 VAL H CA    1 
ATOM   23799 C  C     . VAL H  1  351 ? 286.650 321.734 262.963 1.00 61.29  ? 351 VAL H C     1 
ATOM   23800 O  O     . VAL H  1  351 ? 287.429 322.289 263.748 1.00 68.51  ? 351 VAL H O     1 
ATOM   23801 C  CB    . VAL H  1  351 ? 287.770 319.902 261.628 1.00 58.35  ? 351 VAL H CB    1 
ATOM   23802 C  CG1   . VAL H  1  351 ? 289.147 319.984 262.258 1.00 62.65  ? 351 VAL H CG1   1 
ATOM   23803 C  CG2   . VAL H  1  351 ? 286.892 318.910 262.376 1.00 57.91  ? 351 VAL H CG2   1 
ATOM   23804 N  N     . MET H  1  352 ? 285.372 321.499 263.252 1.00 55.26  ? 352 MET H N     1 
ATOM   23805 C  CA    . MET H  1  352 ? 284.799 321.669 264.581 1.00 54.56  ? 352 MET H CA    1 
ATOM   23806 C  C     . MET H  1  352 ? 284.445 320.297 265.138 1.00 55.08  ? 352 MET H C     1 
ATOM   23807 O  O     . MET H  1  352 ? 283.927 319.445 264.410 1.00 58.01  ? 352 MET H O     1 
ATOM   23808 C  CB    . MET H  1  352 ? 283.554 322.556 264.534 1.00 59.14  ? 352 MET H CB    1 
ATOM   23809 C  CG    . MET H  1  352 ? 283.845 324.044 264.514 1.00 64.01  ? 352 MET H CG    1 
ATOM   23810 S  SD    . MET H  1  352 ? 282.346 325.042 264.554 1.00 81.37  ? 352 MET H SD    1 
ATOM   23811 C  CE    . MET H  1  352 ? 282.168 325.311 266.312 1.00 70.86  ? 352 MET H CE    1 
ATOM   23812 N  N     . LEU H  1  353 ? 284.721 320.085 266.422 1.00 58.87  ? 353 LEU H N     1 
ATOM   23813 C  CA    . LEU H  1  353 ? 284.502 318.800 267.073 1.00 53.71  ? 353 LEU H CA    1 
ATOM   23814 C  C     . LEU H  1  353 ? 283.608 318.986 268.289 1.00 53.54  ? 353 LEU H C     1 
ATOM   23815 O  O     . LEU H  1  353 ? 283.735 319.980 269.009 1.00 64.82  ? 353 LEU H O     1 
ATOM   23816 C  CB    . LEU H  1  353 ? 285.827 318.165 267.500 1.00 43.36  ? 353 LEU H CB    1 
ATOM   23817 C  CG    . LEU H  1  353 ? 286.774 317.700 266.397 1.00 43.79  ? 353 LEU H CG    1 
ATOM   23818 C  CD1   . LEU H  1  353 ? 288.164 317.494 266.962 1.00 58.88  ? 353 LEU H CD1   1 
ATOM   23819 C  CD2   . LEU H  1  353 ? 286.262 316.424 265.759 1.00 48.15  ? 353 LEU H CD2   1 
ATOM   23820 N  N     . TYR H  1  354 ? 282.776 317.973 268.558 1.00 47.85  ? 354 TYR H N     1 
ATOM   23821 C  CA    . TYR H  1  354 ? 281.947 317.974 269.793 1.00 53.08  ? 354 TYR H CA    1 
ATOM   23822 C  C     . TYR H  1  354 ? 281.662 316.524 270.208 1.00 54.75  ? 354 TYR H C     1 
ATOM   23823 O  O     . TYR H  1  354 ? 280.588 315.991 269.883 1.00 60.64  ? 354 TYR H O     1 
ATOM   23824 C  CB    . TYR H  1  354 ? 280.640 318.748 269.630 1.00 49.47  ? 354 TYR H CB    1 
ATOM   23825 C  CG    . TYR H  1  354 ? 279.884 318.832 270.927 1.00 46.72  ? 354 TYR H CG    1 
ATOM   23826 C  CD1   . TYR H  1  354 ? 280.472 319.395 272.045 1.00 54.13  ? 354 TYR H CD1   1 
ATOM   23827 C  CD2   . TYR H  1  354 ? 278.620 318.287 271.058 1.00 51.48  ? 354 TYR H CD2   1 
ATOM   23828 C  CE1   . TYR H  1  354 ? 279.814 319.455 273.258 1.00 57.63  ? 354 TYR H CE1   1 
ATOM   23829 C  CE2   . TYR H  1  354 ? 277.949 318.330 272.266 1.00 59.68  ? 354 TYR H CE2   1 
ATOM   23830 C  CZ    . TYR H  1  354 ? 278.547 318.919 273.363 1.00 60.51  ? 354 TYR H CZ    1 
ATOM   23831 O  OH    . TYR H  1  354 ? 277.878 318.994 274.541 1.00 66.82  ? 354 TYR H OH    1 
ATOM   23832 N  N     . ILE H  1  355 ? 282.622 315.881 270.871 1.00 51.22  ? 355 ILE H N     1 
ATOM   23833 C  CA    . ILE H  1  355 ? 282.414 314.490 271.369 1.00 48.99  ? 355 ILE H CA    1 
ATOM   23834 C  C     . ILE H  1  355 ? 282.564 314.514 272.894 1.00 55.34  ? 355 ILE H C     1 
ATOM   23835 O  O     . ILE H  1  355 ? 283.584 315.031 273.366 1.00 67.82  ? 355 ILE H O     1 
ATOM   23836 C  CB    . ILE H  1  355 ? 283.437 313.548 270.703 1.00 52.96  ? 355 ILE H CB    1 
ATOM   23837 C  CG1   . ILE H  1  355 ? 283.806 314.007 269.289 1.00 50.43  ? 355 ILE H CG1   1 
ATOM   23838 C  CG2   . ILE H  1  355 ? 282.949 312.112 270.709 1.00 53.42  ? 355 ILE H CG2   1 
ATOM   23839 C  CD1   . ILE H  1  355 ? 285.289 314.102 269.033 1.00 50.00  ? 355 ILE H CD1   1 
ATOM   23840 N  N     . GLY H  1  356 ? 281.590 314.024 273.652 1.00 49.70  ? 356 GLY H N     1 
ATOM   23841 C  CA    . GLY H  1  356 ? 281.741 314.129 275.116 1.00 55.17  ? 356 GLY H CA    1 
ATOM   23842 C  C     . GLY H  1  356 ? 282.786 313.168 275.644 1.00 51.32  ? 356 GLY H C     1 
ATOM   23843 O  O     . GLY H  1  356 ? 282.781 312.029 275.189 1.00 58.77  ? 356 GLY H O     1 
ATOM   23844 N  N     . GLY H  1  357 ? 283.560 313.561 276.658 1.00 47.80  ? 357 GLY H N     1 
ATOM   23845 C  CA    . GLY H  1  357 ? 284.655 312.698 277.149 1.00 51.14  ? 357 GLY H CA    1 
ATOM   23846 C  C     . GLY H  1  357 ? 285.986 312.810 276.427 1.00 58.21  ? 357 GLY H C     1 
ATOM   23847 O  O     . GLY H  1  357 ? 286.031 313.567 275.497 1.00 66.47  ? 357 GLY H O     1 
ATOM   23848 N  N     . LEU H  1  358 ? 286.902 311.856 276.565 1.00 59.44  ? 358 LEU H N     1 
ATOM   23849 C  CA    . LEU H  1  358 ? 288.326 311.972 276.124 1.00 53.31  ? 358 LEU H CA    1 
ATOM   23850 C  C     . LEU H  1  358 ? 288.572 312.241 274.635 1.00 57.23  ? 358 LEU H C     1 
ATOM   23851 O  O     . LEU H  1  358 ? 289.534 312.980 274.356 1.00 61.95  ? 358 LEU H O     1 
ATOM   23852 C  CB    . LEU H  1  358 ? 289.003 310.652 276.509 1.00 51.19  ? 358 LEU H CB    1 
ATOM   23853 C  CG    . LEU H  1  358 ? 290.416 310.435 275.975 1.00 51.74  ? 358 LEU H CG    1 
ATOM   23854 C  CD1   . LEU H  1  358 ? 291.437 310.552 277.091 1.00 59.90  ? 358 LEU H CD1   1 
ATOM   23855 C  CD2   . LEU H  1  358 ? 290.527 309.099 275.260 1.00 56.65  ? 358 LEU H CD2   1 
ATOM   23856 N  N     . ARG H  1  359 ? 287.727 311.806 273.708 1.00 58.44  ? 359 ARG H N     1 
ATOM   23857 C  CA    . ARG H  1  359 ? 288.083 311.822 272.258 1.00 52.43  ? 359 ARG H CA    1 
ATOM   23858 C  C     . ARG H  1  359 ? 288.450 313.178 271.636 1.00 55.69  ? 359 ARG H C     1 
ATOM   23859 O  O     . ARG H  1  359 ? 289.432 313.154 270.888 1.00 67.58  ? 359 ARG H O     1 
ATOM   23860 C  CB    . ARG H  1  359 ? 286.875 311.308 271.471 1.00 58.56  ? 359 ARG H CB    1 
ATOM   23861 C  CG    . ARG H  1  359 ? 287.173 310.776 270.082 1.00 60.95  ? 359 ARG H CG    1 
ATOM   23862 C  CD    . ARG H  1  359 ? 287.792 309.400 270.166 1.00 59.75  ? 359 ARG H CD    1 
ATOM   23863 N  NE    . ARG H  1  359 ? 287.122 308.364 270.943 1.00 58.25  ? 359 ARG H NE    1 
ATOM   23864 C  CZ    . ARG H  1  359 ? 285.947 307.802 270.666 1.00 52.69  ? 359 ARG H CZ    1 
ATOM   23865 N  NH1   . ARG H  1  359 ? 285.231 308.186 269.623 1.00 56.58  ? 359 ARG H NH1   1 
ATOM   23866 N  NH2   . ARG H  1  359 ? 285.483 306.854 271.456 1.00 49.13  ? 359 ARG H NH2   1 
ATOM   23867 N  N     . PRO H  1  360 ? 287.836 314.360 271.878 1.00 57.88  ? 360 PRO H N     1 
ATOM   23868 C  CA    . PRO H  1  360 ? 288.244 315.581 271.161 1.00 68.82  ? 360 PRO H CA    1 
ATOM   23869 C  C     . PRO H  1  360 ? 289.693 316.047 271.361 1.00 72.16  ? 360 PRO H C     1 
ATOM   23870 O  O     . PRO H  1  360 ? 290.292 316.388 270.369 1.00 81.31  ? 360 PRO H O     1 
ATOM   23871 C  CB    . PRO H  1  360 ? 287.403 316.679 271.805 1.00 55.75  ? 360 PRO H CB    1 
ATOM   23872 C  CG    . PRO H  1  360 ? 286.156 315.970 272.151 1.00 55.40  ? 360 PRO H CG    1 
ATOM   23873 C  CD    . PRO H  1  360 ? 286.628 314.619 272.646 1.00 49.33  ? 360 PRO H CD    1 
ATOM   23874 N  N     . ARG H  1  361 ? 290.236 316.021 272.580 1.00 59.13  ? 361 ARG H N     1 
ATOM   23875 C  CA    . ARG H  1  361 ? 291.681 316.358 272.741 1.00 59.36  ? 361 ARG H CA    1 
ATOM   23876 C  C     . ARG H  1  361 ? 292.542 315.320 272.010 1.00 66.77  ? 361 ARG H C     1 
ATOM   23877 O  O     . ARG H  1  361 ? 293.538 315.731 271.389 1.00 77.90  ? 361 ARG H O     1 
ATOM   23878 C  CB    . ARG H  1  361 ? 292.092 316.533 274.209 1.00 61.15  ? 361 ARG H CB    1 
ATOM   23879 C  CG    . ARG H  1  361 ? 291.857 315.340 275.122 1.00 67.49  ? 361 ARG H CG    1 
ATOM   23880 C  CD    . ARG H  1  361 ? 292.156 315.765 276.545 1.00 65.47  ? 361 ARG H CD    1 
ATOM   23881 N  NE    . ARG H  1  361 ? 291.292 315.112 277.515 1.00 59.39  ? 361 ARG H NE    1 
ATOM   23882 C  CZ    . ARG H  1  361 ? 291.659 314.081 278.264 1.00 61.61  ? 361 ARG H CZ    1 
ATOM   23883 N  NH1   . ARG H  1  361 ? 292.877 313.581 278.154 1.00 60.62  ? 361 ARG H NH1   1 
ATOM   23884 N  NH2   . ARG H  1  361 ? 290.806 313.550 279.118 1.00 70.65  ? 361 ARG H NH2   1 
ATOM   23885 N  N     . HIS H  1  362 ? 292.177 314.036 272.080 1.00 52.70  ? 362 HIS H N     1 
ATOM   23886 C  CA    . HIS H  1  362 ? 293.011 312.952 271.495 1.00 57.38  ? 362 HIS H CA    1 
ATOM   23887 C  C     . HIS H  1  362 ? 293.049 313.042 269.968 1.00 67.63  ? 362 HIS H C     1 
ATOM   23888 O  O     . HIS H  1  362 ? 294.158 312.969 269.409 1.00 75.37  ? 362 HIS H O     1 
ATOM   23889 C  CB    . HIS H  1  362 ? 292.471 311.605 271.982 1.00 54.71  ? 362 HIS H CB    1 
ATOM   23890 C  CG    . HIS H  1  362 ? 293.206 311.061 273.159 1.00 62.93  ? 362 HIS H CG    1 
ATOM   23891 N  ND1   . HIS H  1  362 ? 293.456 309.713 273.315 1.00 65.76  ? 362 HIS H ND1   1 
ATOM   23892 C  CD2   . HIS H  1  362 ? 293.753 311.676 274.228 1.00 66.19  ? 362 HIS H CD2   1 
ATOM   23893 C  CE1   . HIS H  1  362 ? 294.120 309.521 274.437 1.00 69.96  ? 362 HIS H CE1   1 
ATOM   23894 N  NE2   . HIS H  1  362 ? 294.317 310.709 275.014 1.00 66.62  ? 362 HIS H NE2   1 
ATOM   23895 N  N     . VAL H  1  363 ? 291.893 313.204 269.329 1.00 59.45  ? 363 VAL H N     1 
ATOM   23896 C  CA    . VAL H  1  363 ? 291.773 313.256 267.833 1.00 63.43  ? 363 VAL H CA    1 
ATOM   23897 C  C     . VAL H  1  363 ? 292.518 314.465 267.250 1.00 68.49  ? 363 VAL H C     1 
ATOM   23898 O  O     . VAL H  1  363 ? 292.876 314.383 266.068 1.00 75.59  ? 363 VAL H O     1 
ATOM   23899 C  CB    . VAL H  1  363 ? 290.323 313.135 267.314 1.00 64.51  ? 363 VAL H CB    1 
ATOM   23900 C  CG1   . VAL H  1  363 ? 289.694 311.801 267.676 1.00 59.62  ? 363 VAL H CG1   1 
ATOM   23901 C  CG2   . VAL H  1  363 ? 289.436 314.288 267.727 1.00 61.45  ? 363 VAL H CG2   1 
ATOM   23902 N  N     . ILE H  1  364 ? 292.733 315.538 268.018 1.00 65.42  ? 364 ILE H N     1 
ATOM   23903 C  CA    . ILE H  1  364 ? 293.306 316.801 267.458 1.00 66.05  ? 364 ILE H CA    1 
ATOM   23904 C  C     . ILE H  1  364 ? 294.692 316.521 266.864 1.00 72.35  ? 364 ILE H C     1 
ATOM   23905 O  O     . ILE H  1  364 ? 294.948 317.029 265.757 1.00 75.52  ? 364 ILE H O     1 
ATOM   23906 C  CB    . ILE H  1  364 ? 293.370 317.879 268.563 1.00 65.54  ? 364 ILE H CB    1 
ATOM   23907 C  CG1   . ILE H  1  364 ? 292.056 318.647 268.699 1.00 66.83  ? 364 ILE H CG1   1 
ATOM   23908 C  CG2   . ILE H  1  364 ? 294.538 318.839 268.383 1.00 72.33  ? 364 ILE H CG2   1 
ATOM   23909 C  CD1   . ILE H  1  364 ? 291.906 319.331 270.032 1.00 67.06  ? 364 ILE H CD1   1 
ATOM   23910 N  N     . GLY H  1  365 ? 295.522 315.699 267.513 1.00 74.49  ? 365 GLY H N     1 
ATOM   23911 C  CA    . GLY H  1  365 ? 296.830 315.370 266.917 1.00 69.90  ? 365 GLY H CA    1 
ATOM   23912 C  C     . GLY H  1  365 ? 296.698 314.646 265.589 1.00 68.69  ? 365 GLY H C     1 
ATOM   23913 O  O     . GLY H  1  365 ? 297.399 315.052 264.655 1.00 72.12  ? 365 GLY H O     1 
ATOM   23914 N  N     . ALA H  1  366 ? 295.771 313.687 265.474 1.00 70.63  ? 366 ALA H N     1 
ATOM   23915 C  CA    . ALA H  1  366 ? 295.545 312.943 264.209 1.00 65.08  ? 366 ALA H CA    1 
ATOM   23916 C  C     . ALA H  1  366 ? 295.073 313.897 263.111 1.00 62.58  ? 366 ALA H C     1 
ATOM   23917 O  O     . ALA H  1  366 ? 295.503 313.719 261.959 1.00 65.18  ? 366 ALA H O     1 
ATOM   23918 C  CB    . ALA H  1  366 ? 294.538 311.847 264.430 1.00 63.46  ? 366 ALA H CB    1 
ATOM   23919 N  N     . TYR H  1  367 ? 294.195 314.842 263.454 1.00 64.76  ? 367 TYR H N     1 
ATOM   23920 C  CA    . TYR H  1  367 ? 293.726 315.852 262.474 1.00 66.83  ? 367 TYR H CA    1 
ATOM   23921 C  C     . TYR H  1  367 ? 294.912 316.686 262.008 1.00 71.08  ? 367 TYR H C     1 
ATOM   23922 O  O     . TYR H  1  367 ? 295.065 316.869 260.791 1.00 75.06  ? 367 TYR H O     1 
ATOM   23923 C  CB    . TYR H  1  367 ? 292.726 316.809 263.116 1.00 66.69  ? 367 TYR H CB    1 
ATOM   23924 C  CG    . TYR H  1  367 ? 291.294 316.360 263.035 1.00 69.05  ? 367 TYR H CG    1 
ATOM   23925 C  CD1   . TYR H  1  367 ? 290.560 316.538 261.877 1.00 67.97  ? 367 TYR H CD1   1 
ATOM   23926 C  CD2   . TYR H  1  367 ? 290.676 315.758 264.116 1.00 67.61  ? 367 TYR H CD2   1 
ATOM   23927 C  CE1   . TYR H  1  367 ? 289.241 316.133 261.798 1.00 71.36  ? 367 TYR H CE1   1 
ATOM   23928 C  CE2   . TYR H  1  367 ? 289.360 315.338 264.049 1.00 66.90  ? 367 TYR H CE2   1 
ATOM   23929 C  CZ    . TYR H  1  367 ? 288.638 315.531 262.888 1.00 71.55  ? 367 TYR H CZ    1 
ATOM   23930 O  OH    . TYR H  1  367 ? 287.338 315.128 262.822 1.00 74.05  ? 367 TYR H OH    1 
ATOM   23931 N  N     . GLU H  1  368 ? 295.711 317.186 262.956 1.00 74.50  ? 368 GLU H N     1 
ATOM   23932 C  CA    . GLU H  1  368 ? 296.815 318.059 262.568 1.00 71.89  ? 368 GLU H CA    1 
ATOM   23933 C  C     . GLU H  1  368 ? 297.841 317.314 261.725 1.00 72.52  ? 368 GLU H C     1 
ATOM   23934 O  O     . GLU H  1  368 ? 298.568 317.928 260.936 1.00 81.89  ? 368 GLU H O     1 
ATOM   23935 C  CB    . GLU H  1  368 ? 297.478 318.656 263.807 1.00 76.85  ? 368 GLU H CB    1 
ATOM   23936 C  CG    . GLU H  1  368 ? 296.762 319.868 264.372 1.00 81.45  ? 368 GLU H CG    1 
ATOM   23937 C  CD    . GLU H  1  368 ? 297.012 320.047 265.854 1.00 98.77  ? 368 GLU H CD    1 
ATOM   23938 O  OE1   . GLU H  1  368 ? 297.684 319.182 266.453 1.00 95.00  ? 368 GLU H OE1   1 
ATOM   23939 O  OE2   . GLU H  1  368 ? 296.539 321.055 266.420 1.00 103.05 ? 368 GLU H OE2   1 
ATOM   23940 N  N     . ASP H  1  369 ? 297.926 315.992 261.889 1.00 67.63  ? 369 ASP H N     1 
ATOM   23941 C  CA    . ASP H  1  369 ? 298.846 315.212 261.068 1.00 62.70  ? 369 ASP H CA    1 
ATOM   23942 C  C     . ASP H  1  369 ? 298.515 315.297 259.584 1.00 68.54  ? 369 ASP H C     1 
ATOM   23943 O  O     . ASP H  1  369 ? 299.416 315.157 258.750 1.00 75.62  ? 369 ASP H O     1 
ATOM   23944 C  CB    . ASP H  1  369 ? 298.850 313.749 261.510 1.00 64.94  ? 369 ASP H CB    1 
ATOM   23945 C  CG    . ASP H  1  369 ? 299.878 313.469 262.587 1.00 75.72  ? 369 ASP H CG    1 
ATOM   23946 O  OD1   . ASP H  1  369 ? 301.065 313.298 262.243 1.00 75.45  ? 369 ASP H OD1   1 
ATOM   23947 O  OD2   . ASP H  1  369 ? 299.500 313.408 263.774 1.00 82.82  ? 369 ASP H OD2   1 
ATOM   23948 N  N     . LEU H  1  370 ? 297.250 315.525 259.231 1.00 66.70  ? 370 LEU H N     1 
ATOM   23949 C  CA    . LEU H  1  370 ? 296.841 315.664 257.840 1.00 63.59  ? 370 LEU H CA    1 
ATOM   23950 C  C     . LEU H  1  370 ? 296.634 317.120 257.441 1.00 68.56  ? 370 LEU H C     1 
ATOM   23951 O  O     . LEU H  1  370 ? 295.892 317.401 256.496 1.00 79.88  ? 370 LEU H O     1 
ATOM   23952 C  CB    . LEU H  1  370 ? 295.571 314.857 257.570 1.00 66.79  ? 370 LEU H CB    1 
ATOM   23953 C  CG    . LEU H  1  370 ? 295.614 313.368 257.913 1.00 70.24  ? 370 LEU H CG    1 
ATOM   23954 C  CD1   . LEU H  1  370 ? 294.213 312.836 258.150 1.00 58.35  ? 370 LEU H CD1   1 
ATOM   23955 C  CD2   . LEU H  1  370 ? 296.304 312.591 256.806 1.00 64.93  ? 370 LEU H CD2   1 
ATOM   23956 N  N     . GLY H  1  371 ? 297.272 318.051 258.146 1.00 69.52  ? 371 GLY H N     1 
ATOM   23957 C  CA    . GLY H  1  371 ? 297.208 319.449 257.774 1.00 77.25  ? 371 GLY H CA    1 
ATOM   23958 C  C     . GLY H  1  371 ? 295.888 320.131 258.041 1.00 76.72  ? 371 GLY H C     1 
ATOM   23959 O  O     . GLY H  1  371 ? 295.663 321.234 257.540 1.00 82.36  ? 371 GLY H O     1 
ATOM   23960 N  N     . MET H  1  372 ? 295.007 319.511 258.818 1.00 74.97  ? 372 MET H N     1 
ATOM   23961 C  CA    . MET H  1  372 ? 293.728 320.105 259.177 1.00 75.46  ? 372 MET H CA    1 
ATOM   23962 C  C     . MET H  1  372 ? 293.853 320.818 260.515 1.00 77.01  ? 372 MET H C     1 
ATOM   23963 O  O     . MET H  1  372 ? 294.659 320.428 261.365 1.00 82.22  ? 372 MET H O     1 
ATOM   23964 C  CB    . MET H  1  372 ? 292.629 319.043 259.245 1.00 74.13  ? 372 MET H CB    1 
ATOM   23965 C  CG    . MET H  1  372 ? 292.088 318.632 257.888 1.00 69.85  ? 372 MET H CG    1 
ATOM   23966 S  SD    . MET H  1  372 ? 290.677 317.520 257.993 1.00 80.11  ? 372 MET H SD    1 
ATOM   23967 C  CE    . MET H  1  372 ? 291.504 315.934 257.985 1.00 73.90  ? 372 MET H CE    1 
ATOM   23968 N  N     . GLU H  1  373 ? 293.056 321.867 260.697 1.00 71.62  ? 373 GLU H N     1 
ATOM   23969 C  CA    . GLU H  1  373 ? 293.115 322.704 261.887 1.00 76.52  ? 373 GLU H CA    1 
ATOM   23970 C  C     . GLU H  1  373 ? 291.780 322.641 262.613 1.00 78.28  ? 373 GLU H C     1 
ATOM   23971 O  O     . GLU H  1  373 ? 290.725 322.833 261.998 1.00 82.57  ? 373 GLU H O     1 
ATOM   23972 C  CB    . GLU H  1  373 ? 293.458 324.149 261.522 1.00 79.42  ? 373 GLU H CB    1 
ATOM   23973 C  CG    . GLU H  1  373 ? 293.161 325.150 262.621 1.00 86.14  ? 373 GLU H CG    1 
ATOM   23974 C  CD    . GLU H  1  373 ? 293.184 326.580 262.127 1.00 104.82 ? 373 GLU H CD    1 
ATOM   23975 O  OE1   . GLU H  1  373 ? 293.315 327.497 262.964 1.00 112.67 ? 373 GLU H OE1   1 
ATOM   23976 O  OE2   . GLU H  1  373 ? 293.072 326.788 260.901 1.00 107.32 ? 373 GLU H OE2   1 
ATOM   23977 N  N     . VAL H  1  374 ? 291.827 322.375 263.920 1.00 70.09  ? 374 VAL H N     1 
ATOM   23978 C  CA    . VAL H  1  374 ? 290.611 322.379 264.719 1.00 65.75  ? 374 VAL H CA    1 
ATOM   23979 C  C     . VAL H  1  374 ? 290.347 323.786 265.233 1.00 71.87  ? 374 VAL H C     1 
ATOM   23980 O  O     . VAL H  1  374 ? 291.169 324.373 265.950 1.00 79.59  ? 374 VAL H O     1 
ATOM   23981 C  CB    . VAL H  1  374 ? 290.727 321.375 265.878 1.00 61.64  ? 374 VAL H CB    1 
ATOM   23982 C  CG1   . VAL H  1  374 ? 289.357 321.069 266.453 1.00 62.08  ? 374 VAL H CG1   1 
ATOM   23983 C  CG2   . VAL H  1  374 ? 291.406 320.103 265.406 1.00 67.65  ? 374 VAL H CG2   1 
ATOM   23984 N  N     . VAL H  1  375 ? 289.190 324.337 264.869 1.00 66.68  ? 375 VAL H N     1 
ATOM   23985 C  CA    . VAL H  1  375 ? 288.835 325.704 265.241 1.00 68.24  ? 375 VAL H CA    1 
ATOM   23986 C  C     . VAL H  1  375 ? 287.922 325.770 266.454 1.00 74.15  ? 375 VAL H C     1 
ATOM   23987 O  O     . VAL H  1  375 ? 287.869 326.822 267.116 1.00 81.24  ? 375 VAL H O     1 
ATOM   23988 C  CB    . VAL H  1  375 ? 288.196 326.462 264.059 1.00 69.46  ? 375 VAL H CB    1 
ATOM   23989 C  CG1   . VAL H  1  375 ? 289.223 326.689 262.966 1.00 73.90  ? 375 VAL H CG1   1 
ATOM   23990 C  CG2   . VAL H  1  375 ? 287.004 325.697 263.521 1.00 71.18  ? 375 VAL H CG2   1 
ATOM   23991 N  N     . GLY H  1  376 ? 287.209 324.698 266.772 1.00 70.38  ? 376 GLY H N     1 
ATOM   23992 C  CA    . GLY H  1  376 ? 286.378 324.667 267.955 1.00 69.97  ? 376 GLY H CA    1 
ATOM   23993 C  C     . GLY H  1  376 ? 286.225 323.259 268.481 1.00 63.59  ? 376 GLY H C     1 
ATOM   23994 O  O     . GLY H  1  376 ? 286.219 322.302 267.703 1.00 63.62  ? 376 GLY H O     1 
ATOM   23995 N  N     . THR H  1  377 ? 286.107 323.112 269.796 1.00 61.03  ? 377 THR H N     1 
ATOM   23996 C  CA    . THR H  1  377 ? 285.956 321.788 270.380 1.00 53.41  ? 377 THR H CA    1 
ATOM   23997 C  C     . THR H  1  377 ? 285.188 321.868 271.690 1.00 61.07  ? 377 THR H C     1 
ATOM   23998 O  O     . THR H  1  377 ? 284.936 322.949 272.234 1.00 70.85  ? 377 THR H O     1 
ATOM   23999 C  CB    . THR H  1  377 ? 287.307 321.102 270.612 1.00 51.01  ? 377 THR H CB    1 
ATOM   24000 O  OG1   . THR H  1  377 ? 287.087 319.772 271.090 1.00 58.55  ? 377 THR H OG1   1 
ATOM   24001 C  CG2   . THR H  1  377 ? 288.108 321.852 271.643 1.00 60.98  ? 377 THR H CG2   1 
ATOM   24002 N  N     . GLY H  1  378 ? 284.766 320.689 272.156 1.00 58.89  ? 378 GLY H N     1 
ATOM   24003 C  CA    . GLY H  1  378 ? 284.023 320.628 273.423 1.00 57.08  ? 378 GLY H CA    1 
ATOM   24004 C  C     . GLY H  1  378 ? 283.560 319.238 273.798 1.00 54.92  ? 378 GLY H C     1 
ATOM   24005 O  O     . GLY H  1  378 ? 283.500 318.366 272.912 1.00 55.21  ? 378 GLY H O     1 
ATOM   24006 N  N     . TYR H  1  379 ? 283.286 319.035 275.085 1.00 49.25  ? 379 TYR H N     1 
ATOM   24007 C  CA    . TYR H  1  379 ? 282.818 317.723 275.587 1.00 53.78  ? 379 TYR H CA    1 
ATOM   24008 C  C     . TYR H  1  379 ? 281.506 317.908 276.341 1.00 60.72  ? 379 TYR H C     1 
ATOM   24009 O  O     . TYR H  1  379 ? 281.445 318.846 277.154 1.00 70.49  ? 379 TYR H O     1 
ATOM   24010 C  CB    . TYR H  1  379 ? 283.810 317.174 276.601 1.00 58.20  ? 379 TYR H CB    1 
ATOM   24011 C  CG    . TYR H  1  379 ? 285.279 317.357 276.321 1.00 58.80  ? 379 TYR H CG    1 
ATOM   24012 C  CD1   . TYR H  1  379 ? 285.954 318.522 276.646 1.00 61.49  ? 379 TYR H CD1   1 
ATOM   24013 C  CD2   . TYR H  1  379 ? 286.018 316.313 275.808 1.00 57.01  ? 379 TYR H CD2   1 
ATOM   24014 C  CE1   . TYR H  1  379 ? 287.311 318.660 276.412 1.00 59.50  ? 379 TYR H CE1   1 
ATOM   24015 C  CE2   . TYR H  1  379 ? 287.375 316.421 275.581 1.00 60.68  ? 379 TYR H CE2   1 
ATOM   24016 C  CZ    . TYR H  1  379 ? 288.020 317.602 275.875 1.00 58.27  ? 379 TYR H CZ    1 
ATOM   24017 O  OH    . TYR H  1  379 ? 289.353 317.687 275.633 1.00 64.69  ? 379 TYR H OH    1 
ATOM   24018 N  N     . GLU H  1  380 ? 280.488 317.085 276.080 1.00 55.94  ? 380 GLU H N     1 
ATOM   24019 C  CA    . GLU H  1  380 ? 279.256 317.217 276.907 1.00 60.79  ? 380 GLU H CA    1 
ATOM   24020 C  C     . GLU H  1  380 ? 279.498 316.884 278.389 1.00 65.16  ? 380 GLU H C     1 
ATOM   24021 O  O     . GLU H  1  380 ? 279.012 317.665 279.224 1.00 73.04  ? 380 GLU H O     1 
ATOM   24022 C  CB    . GLU H  1  380 ? 278.104 316.382 276.331 1.00 59.89  ? 380 GLU H CB    1 
ATOM   24023 C  CG    . GLU H  1  380 ? 278.412 314.922 276.084 1.00 62.20  ? 380 GLU H CG    1 
ATOM   24024 C  CD    . GLU H  1  380 ? 277.962 314.393 274.734 1.00 63.65  ? 380 GLU H CD    1 
ATOM   24025 O  OE1   . GLU H  1  380 ? 277.291 313.344 274.707 1.00 67.82  ? 380 GLU H OE1   1 
ATOM   24026 O  OE2   . GLU H  1  380 ? 278.293 315.027 273.714 1.00 68.37  ? 380 GLU H OE2   1 
ATOM   24027 N  N     . PHE H  1  381 ? 280.234 315.812 278.714 1.00 54.66  ? 381 PHE H N     1 
ATOM   24028 C  CA    . PHE H  1  381 ? 280.356 315.408 280.146 1.00 57.80  ? 381 PHE H CA    1 
ATOM   24029 C  C     . PHE H  1  381 ? 281.757 315.558 280.764 1.00 63.44  ? 381 PHE H C     1 
ATOM   24030 O  O     . PHE H  1  381 ? 281.907 315.096 281.912 1.00 68.33  ? 381 PHE H O     1 
ATOM   24031 C  CB    . PHE H  1  381 ? 279.787 314.002 280.361 1.00 56.21  ? 381 PHE H CB    1 
ATOM   24032 C  CG    . PHE H  1  381 ? 280.357 312.894 279.522 1.00 53.21  ? 381 PHE H CG    1 
ATOM   24033 C  CD1   . PHE H  1  381 ? 279.706 312.480 278.373 1.00 54.52  ? 381 PHE H CD1   1 
ATOM   24034 C  CD2   . PHE H  1  381 ? 281.506 312.231 279.913 1.00 57.01  ? 381 PHE H CD2   1 
ATOM   24035 C  CE1   . PHE H  1  381 ? 280.215 311.448 277.608 1.00 57.89  ? 381 PHE H CE1   1 
ATOM   24036 C  CE2   . PHE H  1  381 ? 282.014 311.198 279.148 1.00 56.34  ? 381 PHE H CE2   1 
ATOM   24037 C  CZ    . PHE H  1  381 ? 281.370 310.816 277.998 1.00 54.64  ? 381 PHE H CZ    1 
ATOM   24038 N  N     . ALA H  1  382 ? 282.733 316.164 280.087 1.00 60.48  ? 382 ALA H N     1 
ATOM   24039 C  CA    . ALA H  1  382 ? 284.108 316.188 280.656 1.00 57.47  ? 382 ALA H CA    1 
ATOM   24040 C  C     . ALA H  1  382 ? 284.210 317.076 281.898 1.00 58.94  ? 382 ALA H C     1 
ATOM   24041 O  O     . ALA H  1  382 ? 283.434 318.035 282.003 1.00 66.24  ? 382 ALA H O     1 
ATOM   24042 C  CB    . ALA H  1  382 ? 285.124 316.612 279.642 1.00 57.71  ? 382 ALA H CB    1 
ATOM   24043 N  N     . HIS H  1  383 ? 285.127 316.736 282.805 1.00 59.71  ? 383 HIS H N     1 
ATOM   24044 C  CA    . HIS H  1  383 ? 285.347 317.536 284.039 1.00 60.35  ? 383 HIS H CA    1 
ATOM   24045 C  C     . HIS H  1  383 ? 286.392 318.628 283.821 1.00 63.47  ? 383 HIS H C     1 
ATOM   24046 O  O     . HIS H  1  383 ? 286.804 318.846 282.669 1.00 65.22  ? 383 HIS H O     1 
ATOM   24047 C  CB    . HIS H  1  383 ? 285.809 316.630 285.175 1.00 57.92  ? 383 HIS H CB    1 
ATOM   24048 C  CG    . HIS H  1  383 ? 284.778 315.653 285.602 1.00 59.07  ? 383 HIS H CG    1 
ATOM   24049 N  ND1   . HIS H  1  383 ? 285.025 314.714 286.565 1.00 60.61  ? 383 HIS H ND1   1 
ATOM   24050 C  CD2   . HIS H  1  383 ? 283.510 315.459 285.197 1.00 57.93  ? 383 HIS H CD2   1 
ATOM   24051 C  CE1   . HIS H  1  383 ? 283.951 313.987 286.757 1.00 56.96  ? 383 HIS H CE1   1 
ATOM   24052 N  NE2   . HIS H  1  383 ? 283.009 314.436 285.942 1.00 55.78  ? 383 HIS H NE2   1 
ATOM   24053 N  N     . ASN H  1  384 ? 286.834 319.263 284.907 1.00 63.52  ? 384 ASN H N     1 
ATOM   24054 C  CA    . ASN H  1  384 ? 287.760 320.382 284.787 1.00 67.39  ? 384 ASN H CA    1 
ATOM   24055 C  C     . ASN H  1  384 ? 289.186 319.933 284.498 1.00 73.00  ? 384 ASN H C     1 
ATOM   24056 O  O     . ASN H  1  384 ? 289.947 320.691 283.889 1.00 77.40  ? 384 ASN H O     1 
ATOM   24057 C  CB    . ASN H  1  384 ? 287.724 321.228 286.058 1.00 64.80  ? 384 ASN H CB    1 
ATOM   24058 C  CG    . ASN H  1  384 ? 286.952 322.517 285.874 1.00 79.09  ? 384 ASN H CG    1 
ATOM   24059 O  OD1   . ASN H  1  384 ? 287.128 323.223 284.882 1.00 82.04  ? 384 ASN H OD1   1 
ATOM   24060 N  ND2   . ASN H  1  384 ? 286.084 322.827 286.829 1.00 79.10  ? 384 ASN H ND2   1 
ATOM   24061 N  N     . ASP H  1  385 ? 289.568 318.726 284.920 1.00 69.01  ? 385 ASP H N     1 
ATOM   24062 C  CA    . ASP H  1  385 ? 290.903 318.228 284.604 1.00 61.76  ? 385 ASP H CA    1 
ATOM   24063 C  C     . ASP H  1  385 ? 291.051 317.948 283.113 1.00 66.96  ? 385 ASP H C     1 
ATOM   24064 O  O     . ASP H  1  385 ? 292.129 318.148 282.541 1.00 74.09  ? 385 ASP H O     1 
ATOM   24065 C  CB    . ASP H  1  385 ? 291.206 316.981 285.433 1.00 62.77  ? 385 ASP H CB    1 
ATOM   24066 C  CG    . ASP H  1  385 ? 290.072 315.981 285.418 1.00 73.58  ? 385 ASP H CG    1 
ATOM   24067 O  OD1   . ASP H  1  385 ? 289.091 316.204 284.681 1.00 75.77  ? 385 ASP H OD1   1 
ATOM   24068 O  OD2   . ASP H  1  385 ? 290.157 314.973 286.149 1.00 71.27  ? 385 ASP H OD2   1 
ATOM   24069 N  N     . ASP H  1  386 ? 289.975 317.502 282.461 1.00 66.01  ? 386 ASP H N     1 
ATOM   24070 C  CA    . ASP H  1  386 ? 290.020 317.328 281.013 1.00 64.25  ? 386 ASP H CA    1 
ATOM   24071 C  C     . ASP H  1  386 ? 290.253 318.655 280.303 1.00 63.48  ? 386 ASP H C     1 
ATOM   24072 O  O     . ASP H  1  386 ? 291.047 318.733 279.357 1.00 70.25  ? 386 ASP H O     1 
ATOM   24073 C  CB    . ASP H  1  386 ? 288.731 316.671 280.519 1.00 65.13  ? 386 ASP H CB    1 
ATOM   24074 C  CG    . ASP H  1  386 ? 288.380 315.419 281.296 1.00 73.70  ? 386 ASP H CG    1 
ATOM   24075 O  OD1   . ASP H  1  386 ? 289.112 314.416 281.166 1.00 69.14  ? 386 ASP H OD1   1 
ATOM   24076 O  OD2   . ASP H  1  386 ? 287.371 315.433 282.031 1.00 73.86  ? 386 ASP H OD2   1 
ATOM   24077 N  N     . TYR H  1  387 ? 289.573 319.712 280.747 1.00 62.85  ? 387 TYR H N     1 
ATOM   24078 C  CA    . TYR H  1  387 ? 289.783 321.019 280.137 1.00 63.40  ? 387 TYR H CA    1 
ATOM   24079 C  C     . TYR H  1  387 ? 291.157 321.577 280.479 1.00 73.67  ? 387 TYR H C     1 
ATOM   24080 O  O     . TYR H  1  387 ? 291.726 322.343 279.694 1.00 76.77  ? 387 TYR H O     1 
ATOM   24081 C  CB    . TYR H  1  387 ? 288.678 321.981 280.564 1.00 58.25  ? 387 TYR H CB    1 
ATOM   24082 C  CG    . TYR H  1  387 ? 287.402 321.772 279.790 1.00 57.78  ? 387 TYR H CG    1 
ATOM   24083 C  CD1   . TYR H  1  387 ? 287.267 322.252 278.498 1.00 60.10  ? 387 TYR H CD1   1 
ATOM   24084 C  CD2   . TYR H  1  387 ? 286.337 321.079 280.346 1.00 59.03  ? 387 TYR H CD2   1 
ATOM   24085 C  CE1   . TYR H  1  387 ? 286.108 322.056 277.784 1.00 62.96  ? 387 TYR H CE1   1 
ATOM   24086 C  CE2   . TYR H  1  387 ? 285.173 320.879 279.640 1.00 54.45  ? 387 TYR H CE2   1 
ATOM   24087 C  CZ    . TYR H  1  387 ? 285.064 321.371 278.360 1.00 61.42  ? 387 TYR H CZ    1 
ATOM   24088 O  OH    . TYR H  1  387 ? 283.906 321.174 277.649 1.00 72.39  ? 387 TYR H OH    1 
ATOM   24089 N  N     . ASP H  1  388 ? 291.702 321.207 281.639 1.00 77.60  ? 388 ASP H N     1 
ATOM   24090 C  CA    . ASP H  1  388 ? 293.092 321.530 281.936 1.00 76.20  ? 388 ASP H CA    1 
ATOM   24091 C  C     . ASP H  1  388 ? 294.031 320.853 280.951 1.00 74.57  ? 388 ASP H C     1 
ATOM   24092 O  O     . ASP H  1  388 ? 295.026 321.449 280.524 1.00 75.31  ? 388 ASP H O     1 
ATOM   24093 C  CB    . ASP H  1  388 ? 293.437 321.105 283.364 1.00 81.41  ? 388 ASP H CB    1 
ATOM   24094 C  CG    . ASP H  1  388 ? 292.899 322.064 284.404 1.00 92.48  ? 388 ASP H CG    1 
ATOM   24095 O  OD1   . ASP H  1  388 ? 292.618 323.226 284.051 1.00 96.06  ? 388 ASP H OD1   1 
ATOM   24096 O  OD2   . ASP H  1  388 ? 292.757 321.656 285.576 1.00 97.24  ? 388 ASP H OD2   1 
ATOM   24097 N  N     . ARG H  1  389 ? 293.731 319.608 280.585 1.00 74.73  ? 389 ARG H N     1 
ATOM   24098 C  CA    . ARG H  1  389 ? 294.575 318.853 279.670 1.00 67.65  ? 389 ARG H CA    1 
ATOM   24099 C  C     . ARG H  1  389 ? 294.456 319.305 278.219 1.00 71.27  ? 389 ARG H C     1 
ATOM   24100 O  O     . ARG H  1  389 ? 295.439 319.203 277.477 1.00 75.52  ? 389 ARG H O     1 
ATOM   24101 C  CB    . ARG H  1  389 ? 294.241 317.363 279.764 1.00 61.46  ? 389 ARG H CB    1 
ATOM   24102 C  CG    . ARG H  1  389 ? 295.188 316.571 280.641 1.00 65.37  ? 389 ARG H CG    1 
ATOM   24103 C  CD    . ARG H  1  389 ? 294.695 315.150 280.837 1.00 64.08  ? 389 ARG H CD    1 
ATOM   24104 N  NE    . ARG H  1  389 ? 295.169 314.579 282.092 1.00 67.01  ? 389 ARG H NE    1 
ATOM   24105 C  CZ    . ARG H  1  389 ? 294.642 314.839 283.280 1.00 71.74  ? 389 ARG H CZ    1 
ATOM   24106 N  NH1   . ARG H  1  389 ? 293.618 315.665 283.416 1.00 75.37  ? 389 ARG H NH1   1 
ATOM   24107 N  NH2   . ARG H  1  389 ? 295.156 314.256 284.359 1.00 69.09  ? 389 ARG H NH2   1 
ATOM   24108 N  N     . THR H  1  390 ? 293.291 319.794 277.789 1.00 69.16  ? 390 THR H N     1 
ATOM   24109 C  CA    . THR H  1  390 ? 293.081 320.058 276.369 1.00 71.79  ? 390 THR H CA    1 
ATOM   24110 C  C     . THR H  1  390 ? 293.428 321.474 275.933 1.00 78.37  ? 390 THR H C     1 
ATOM   24111 O  O     . THR H  1  390 ? 293.511 321.722 274.725 1.00 82.27  ? 390 THR H O     1 
ATOM   24112 C  CB    . THR H  1  390 ? 291.626 319.793 275.974 1.00 74.62  ? 390 THR H CB    1 
ATOM   24113 O  OG1   . THR H  1  390 ? 291.450 320.099 274.586 1.00 79.27  ? 390 THR H OG1   1 
ATOM   24114 C  CG2   . THR H  1  390 ? 290.698 320.678 276.768 1.00 68.53  ? 390 THR H CG2   1 
ATOM   24115 N  N     . MET H  1  391 ? 293.615 322.410 276.865 1.00 79.98  ? 391 MET H N     1 
ATOM   24116 C  CA    . MET H  1  391 ? 293.859 323.793 276.467 1.00 75.34  ? 391 MET H CA    1 
ATOM   24117 C  C     . MET H  1  391 ? 295.199 323.941 275.757 1.00 81.67  ? 391 MET H C     1 
ATOM   24118 O  O     . MET H  1  391 ? 295.332 324.753 274.834 1.00 87.03  ? 391 MET H O     1 
ATOM   24119 C  CB    . MET H  1  391 ? 293.784 324.712 277.684 1.00 75.05  ? 391 MET H CB    1 
ATOM   24120 C  CG    . MET H  1  391 ? 292.383 325.226 277.960 1.00 79.23  ? 391 MET H CG    1 
ATOM   24121 S  SD    . MET H  1  391 ? 292.294 326.384 279.334 1.00 104.09 ? 391 MET H SD    1 
ATOM   24122 C  CE    . MET H  1  391 ? 290.744 327.200 278.969 1.00 88.76  ? 391 MET H CE    1 
ATOM   24123 N  N     . LYS H  1  392 ? 296.203 323.168 276.173 1.00 83.41  ? 392 LYS H N     1 
ATOM   24124 C  CA    . LYS H  1  392 ? 297.495 323.203 275.496 1.00 79.26  ? 392 LYS H CA    1 
ATOM   24125 C  C     . LYS H  1  392 ? 297.386 322.693 274.064 1.00 74.07  ? 392 LYS H C     1 
ATOM   24126 O  O     . LYS H  1  392 ? 298.036 323.226 273.158 1.00 80.10  ? 392 LYS H O     1 
ATOM   24127 C  CB    . LYS H  1  392 ? 298.517 322.383 276.282 1.00 79.32  ? 392 LYS H CB    1 
ATOM   24128 C  CG    . LYS H  1  392 ? 297.897 321.287 277.130 1.00 78.48  ? 392 LYS H CG    1 
ATOM   24129 C  CD    . LYS H  1  392 ? 298.950 320.518 277.905 1.00 84.85  ? 392 LYS H CD    1 
ATOM   24130 C  CE    . LYS H  1  392 ? 299.795 319.660 276.980 1.00 90.57  ? 392 LYS H CE    1 
ATOM   24131 N  NZ    . LYS H  1  392 ? 299.023 318.505 276.443 1.00 85.31  ? 392 LYS H NZ    1 
ATOM   24132 N  N     . GLU H  1  393 ? 296.575 321.655 273.843 1.00 75.94  ? 393 GLU H N     1 
ATOM   24133 C  CA    . GLU H  1  393 ? 296.464 321.065 272.512 1.00 78.93  ? 393 GLU H CA    1 
ATOM   24134 C  C     . GLU H  1  393 ? 295.842 322.034 271.514 1.00 81.96  ? 393 GLU H C     1 
ATOM   24135 O  O     . GLU H  1  393 ? 296.281 322.114 270.361 1.00 87.77  ? 393 GLU H O     1 
ATOM   24136 C  CB    . GLU H  1  393 ? 295.645 319.777 272.578 1.00 77.55  ? 393 GLU H CB    1 
ATOM   24137 C  CG    . GLU H  1  393 ? 296.173 318.753 273.565 1.00 85.32  ? 393 GLU H CG    1 
ATOM   24138 C  CD    . GLU H  1  393 ? 297.163 317.799 272.933 1.00 95.24  ? 393 GLU H CD    1 
ATOM   24139 O  OE1   . GLU H  1  393 ? 296.908 317.341 271.799 1.00 91.07  ? 393 GLU H OE1   1 
ATOM   24140 O  OE2   . GLU H  1  393 ? 298.199 317.509 273.567 1.00 95.20  ? 393 GLU H OE2   1 
ATOM   24141 N  N     . MET H  1  394 ? 294.818 322.771 271.931 1.00 79.77  ? 394 MET H N     1 
ATOM   24142 C  CA    . MET H  1  394 ? 294.039 323.555 270.984 1.00 79.47  ? 394 MET H CA    1 
ATOM   24143 C  C     . MET H  1  394 ? 294.747 324.863 270.647 1.00 85.43  ? 394 MET H C     1 
ATOM   24144 O  O     . MET H  1  394 ? 295.538 325.391 271.433 1.00 87.92  ? 394 MET H O     1 
ATOM   24145 C  CB    . MET H  1  394 ? 292.647 323.834 271.549 1.00 75.06  ? 394 MET H CB    1 
ATOM   24146 C  CG    . MET H  1  394 ? 291.628 322.773 271.175 1.00 69.44  ? 394 MET H CG    1 
ATOM   24147 S  SD    . MET H  1  394 ? 291.064 322.845 269.467 1.00 90.64  ? 394 MET H SD    1 
ATOM   24148 C  CE    . MET H  1  394 ? 289.899 324.194 269.555 1.00 76.40  ? 394 MET H CE    1 
ATOM   24149 N  N     . GLY H  1  395 ? 294.450 325.389 269.456 1.00 85.95  ? 395 GLY H N     1 
ATOM   24150 C  CA    . GLY H  1  395 ? 295.073 326.612 269.000 1.00 81.45  ? 395 GLY H CA    1 
ATOM   24151 C  C     . GLY H  1  395 ? 294.540 327.848 269.701 1.00 85.66  ? 395 GLY H C     1 
ATOM   24152 O  O     . GLY H  1  395 ? 293.503 327.831 270.361 1.00 88.79  ? 395 GLY H O     1 
ATOM   24153 N  N     . ASP H  1  396 ? 295.279 328.943 269.542 1.00 91.51  ? 396 ASP H N     1 
ATOM   24154 C  CA    . ASP H  1  396 ? 294.933 330.191 270.210 1.00 93.35  ? 396 ASP H CA    1 
ATOM   24155 C  C     . ASP H  1  396 ? 293.660 330.792 269.629 1.00 91.00  ? 396 ASP H C     1 
ATOM   24156 O  O     . ASP H  1  396 ? 293.411 330.716 268.422 1.00 94.16  ? 396 ASP H O     1 
ATOM   24157 C  CB    . ASP H  1  396 ? 296.082 331.191 270.091 1.00 98.98  ? 396 ASP H CB    1 
ATOM   24158 C  CG    . ASP H  1  396 ? 295.777 332.511 270.770 1.00 108.88 ? 396 ASP H CG    1 
ATOM   24159 O  OD1   . ASP H  1  396 ? 295.719 332.542 272.017 1.00 105.58 ? 396 ASP H OD1   1 
ATOM   24160 O  OD2   . ASP H  1  396 ? 295.587 333.518 270.057 1.00 117.91 ? 396 ASP H OD2   1 
ATOM   24161 N  N     . SER H  1  397 ? 292.854 331.395 270.506 1.00 89.70  ? 397 SER H N     1 
ATOM   24162 C  CA    . SER H  1  397 ? 291.630 332.101 270.120 1.00 91.94  ? 397 SER H CA    1 
ATOM   24163 C  C     . SER H  1  397 ? 290.669 331.190 269.358 1.00 90.82  ? 397 SER H C     1 
ATOM   24164 O  O     . SER H  1  397 ? 289.963 331.623 268.446 1.00 88.29  ? 397 SER H O     1 
ATOM   24165 C  CB    . SER H  1  397 ? 291.951 333.356 269.307 1.00 98.56  ? 397 SER H CB    1 
ATOM   24166 O  OG    . SER H  1  397 ? 293.010 334.087 269.898 1.00 106.89 ? 397 SER H OG    1 
ATOM   24167 N  N     . THR H  1  398 ? 290.643 329.918 269.739 1.00 91.73  ? 398 THR H N     1 
ATOM   24168 C  CA    . THR H  1  398 ? 289.703 328.951 269.197 1.00 78.73  ? 398 THR H CA    1 
ATOM   24169 C  C     . THR H  1  398 ? 288.566 328.736 270.188 1.00 77.39  ? 398 THR H C     1 
ATOM   24170 O  O     . THR H  1  398 ? 288.683 329.062 271.372 1.00 83.28  ? 398 THR H O     1 
ATOM   24171 C  CB    . THR H  1  398 ? 290.398 327.624 268.894 1.00 73.63  ? 398 THR H CB    1 
ATOM   24172 O  OG1   . THR H  1  398 ? 291.077 327.160 270.065 1.00 82.52  ? 398 THR H OG1   1 
ATOM   24173 C  CG2   . THR H  1  398 ? 291.401 327.796 267.768 1.00 76.11  ? 398 THR H CG2   1 
ATOM   24174 N  N     . LEU H  1  399 ? 287.460 328.185 269.697 1.00 67.45  ? 399 LEU H N     1 
ATOM   24175 C  CA    . LEU H  1  399 ? 286.252 328.128 270.509 1.00 63.20  ? 399 LEU H CA    1 
ATOM   24176 C  C     . LEU H  1  399 ? 286.230 326.879 271.384 1.00 70.24  ? 399 LEU H C     1 
ATOM   24177 O  O     . LEU H  1  399 ? 286.554 325.775 270.933 1.00 72.81  ? 399 LEU H O     1 
ATOM   24178 C  CB    . LEU H  1  399 ? 285.015 328.165 269.612 1.00 62.44  ? 399 LEU H CB    1 
ATOM   24179 C  CG    . LEU H  1  399 ? 283.678 328.470 270.287 1.00 61.24  ? 399 LEU H CG    1 
ATOM   24180 C  CD1   . LEU H  1  399 ? 283.834 329.579 271.312 1.00 60.84  ? 399 LEU H CD1   1 
ATOM   24181 C  CD2   . LEU H  1  399 ? 282.637 328.844 269.250 1.00 67.59  ? 399 LEU H CD2   1 
ATOM   24182 N  N     . LEU H  1  400 ? 285.836 327.054 272.646 1.00 63.73  ? 400 LEU H N     1 
ATOM   24183 C  CA    . LEU H  1  400 ? 285.665 325.953 273.582 1.00 54.04  ? 400 LEU H CA    1 
ATOM   24184 C  C     . LEU H  1  400 ? 284.237 325.984 274.098 1.00 61.39  ? 400 LEU H C     1 
ATOM   24185 O  O     . LEU H  1  400 ? 283.764 327.032 274.549 1.00 70.71  ? 400 LEU H O     1 
ATOM   24186 C  CB    . LEU H  1  400 ? 286.638 326.066 274.758 1.00 53.90  ? 400 LEU H CB    1 
ATOM   24187 C  CG    . LEU H  1  400 ? 288.138 325.929 274.506 1.00 64.37  ? 400 LEU H CG    1 
ATOM   24188 C  CD1   . LEU H  1  400 ? 288.880 325.846 275.828 1.00 70.22  ? 400 LEU H CD1   1 
ATOM   24189 C  CD2   . LEU H  1  400 ? 288.433 324.723 273.654 1.00 60.84  ? 400 LEU H CD2   1 
ATOM   24190 N  N     . TYR H  1  401 ? 283.551 324.847 274.039 1.00 58.64  ? 401 TYR H N     1 
ATOM   24191 C  CA    . TYR H  1  401 ? 282.209 324.764 274.596 1.00 53.56  ? 401 TYR H CA    1 
ATOM   24192 C  C     . TYR H  1  401 ? 282.083 323.540 275.489 1.00 56.26  ? 401 TYR H C     1 
ATOM   24193 O  O     . TYR H  1  401 ? 282.813 322.560 275.337 1.00 60.11  ? 401 TYR H O     1 
ATOM   24194 C  CB    . TYR H  1  401 ? 281.126 324.740 273.504 1.00 56.43  ? 401 TYR H CB    1 
ATOM   24195 C  CG    . TYR H  1  401 ? 281.558 324.171 272.174 1.00 62.26  ? 401 TYR H CG    1 
ATOM   24196 C  CD1   . TYR H  1  401 ? 281.665 322.803 271.982 1.00 60.82  ? 401 TYR H CD1   1 
ATOM   24197 C  CD2   . TYR H  1  401 ? 281.851 325.005 271.106 1.00 65.19  ? 401 TYR H CD2   1 
ATOM   24198 C  CE1   . TYR H  1  401 ? 282.052 322.283 270.765 1.00 58.08  ? 401 TYR H CE1   1 
ATOM   24199 C  CE2   . TYR H  1  401 ? 282.240 324.494 269.887 1.00 61.68  ? 401 TYR H CE2   1 
ATOM   24200 C  CZ    . TYR H  1  401 ? 282.339 323.133 269.722 1.00 58.53  ? 401 TYR H CZ    1 
ATOM   24201 O  OH    . TYR H  1  401 ? 282.728 322.619 268.508 1.00 65.87  ? 401 TYR H OH    1 
ATOM   24202 N  N     . ASP H  1  402 ? 281.159 323.620 276.442 1.00 56.43  ? 402 ASP H N     1 
ATOM   24203 C  CA    . ASP H  1  402 ? 280.880 322.532 277.367 1.00 53.24  ? 402 ASP H CA    1 
ATOM   24204 C  C     . ASP H  1  402 ? 279.375 322.355 277.468 1.00 60.83  ? 402 ASP H C     1 
ATOM   24205 O  O     . ASP H  1  402 ? 278.662 323.302 277.816 1.00 66.49  ? 402 ASP H O     1 
ATOM   24206 C  CB    . ASP H  1  402 ? 281.471 322.810 278.751 1.00 60.08  ? 402 ASP H CB    1 
ATOM   24207 C  CG    . ASP H  1  402 ? 281.104 321.745 279.765 1.00 64.17  ? 402 ASP H CG    1 
ATOM   24208 O  OD1   . ASP H  1  402 ? 281.660 320.631 279.686 1.00 64.35  ? 402 ASP H OD1   1 
ATOM   24209 O  OD2   . ASP H  1  402 ? 280.259 322.021 280.641 1.00 71.60  ? 402 ASP H OD2   1 
ATOM   24210 N  N     . ASP H  1  403 ? 278.900 321.146 277.174 1.00 57.33  ? 403 ASP H N     1 
ATOM   24211 C  CA    . ASP H  1  403 ? 277.472 320.841 277.173 1.00 54.64  ? 403 ASP H CA    1 
ATOM   24212 C  C     . ASP H  1  403 ? 276.710 321.828 276.291 1.00 65.31  ? 403 ASP H C     1 
ATOM   24213 O  O     . ASP H  1  403 ? 275.712 322.426 276.697 1.00 79.25  ? 403 ASP H O     1 
ATOM   24214 C  CB    . ASP H  1  403 ? 276.913 320.828 278.595 1.00 62.26  ? 403 ASP H CB    1 
ATOM   24215 C  CG    . ASP H  1  403 ? 275.537 320.203 278.673 1.00 72.55  ? 403 ASP H CG    1 
ATOM   24216 O  OD1   . ASP H  1  403 ? 275.157 319.482 277.727 1.00 73.00  ? 403 ASP H OD1   1 
ATOM   24217 O  OD2   . ASP H  1  403 ? 274.834 320.433 279.678 1.00 74.46  ? 403 ASP H OD2   1 
ATOM   24218 N  N     . VAL H  1  404 ? 277.208 322.008 275.066 1.00 63.91  ? 404 VAL H N     1 
ATOM   24219 C  CA    . VAL H  1  404 ? 276.593 322.963 274.157 1.00 61.01  ? 404 VAL H CA    1 
ATOM   24220 C  C     . VAL H  1  404 ? 275.202 322.477 273.775 1.00 62.40  ? 404 VAL H C     1 
ATOM   24221 O  O     . VAL H  1  404 ? 274.971 321.279 273.565 1.00 67.16  ? 404 VAL H O     1 
ATOM   24222 C  CB    . VAL H  1  404 ? 277.482 323.180 272.920 1.00 58.69  ? 404 VAL H CB    1 
ATOM   24223 C  CG1   . VAL H  1  404 ? 277.581 321.918 272.086 1.00 58.53  ? 404 VAL H CG1   1 
ATOM   24224 C  CG2   . VAL H  1  404 ? 276.969 324.327 272.084 1.00 63.16  ? 404 VAL H CG2   1 
ATOM   24225 N  N     . THR H  1  405 ? 274.254 323.406 273.722 1.00 61.97  ? 405 THR H N     1 
ATOM   24226 C  CA    . THR H  1  405 ? 272.901 323.068 273.322 1.00 60.33  ? 405 THR H CA    1 
ATOM   24227 C  C     . THR H  1  405 ? 272.813 322.974 271.801 1.00 64.56  ? 405 THR H C     1 
ATOM   24228 O  O     . THR H  1  405 ? 273.764 323.276 271.076 1.00 72.82  ? 405 THR H O     1 
ATOM   24229 C  CB    . THR H  1  405 ? 271.910 324.101 273.854 1.00 63.20  ? 405 THR H CB    1 
ATOM   24230 O  OG1   . THR H  1  405 ? 272.209 325.384 273.293 1.00 68.88  ? 405 THR H OG1   1 
ATOM   24231 C  CG2   . THR H  1  405 ? 272.005 324.191 275.365 1.00 59.42  ? 405 THR H CG2   1 
ATOM   24232 N  N     . GLY H  1  406 ? 271.654 322.530 271.315 1.00 59.56  ? 406 GLY H N     1 
ATOM   24233 C  CA    . GLY H  1  406 ? 271.463 322.437 269.877 1.00 60.73  ? 406 GLY H CA    1 
ATOM   24234 C  C     . GLY H  1  406 ? 271.505 323.792 269.197 1.00 67.81  ? 406 GLY H C     1 
ATOM   24235 O  O     . GLY H  1  406 ? 272.168 323.963 268.170 1.00 75.13  ? 406 GLY H O     1 
ATOM   24236 N  N     . TYR H  1  407 ? 270.809 324.776 269.770 1.00 67.41  ? 407 TYR H N     1 
ATOM   24237 C  CA    . TYR H  1  407 ? 270.789 326.111 269.185 1.00 72.21  ? 407 TYR H CA    1 
ATOM   24238 C  C     . TYR H  1  407 ? 272.179 326.734 269.194 1.00 69.80  ? 407 TYR H C     1 
ATOM   24239 O  O     . TYR H  1  407 ? 272.610 327.327 268.198 1.00 75.42  ? 407 TYR H O     1 
ATOM   24240 C  CB    . TYR H  1  407 ? 269.775 326.989 269.930 1.00 68.68  ? 407 TYR H CB    1 
ATOM   24241 C  CG    . TYR H  1  407 ? 269.900 328.480 269.683 1.00 74.72  ? 407 TYR H CG    1 
ATOM   24242 C  CD1   . TYR H  1  407 ? 269.002 329.136 268.853 1.00 79.22  ? 407 TYR H CD1   1 
ATOM   24243 C  CD2   . TYR H  1  407 ? 270.863 329.244 270.333 1.00 73.22  ? 407 TYR H CD2   1 
ATOM   24244 C  CE1   . TYR H  1  407 ? 269.097 330.492 268.629 1.00 85.13  ? 407 TYR H CE1   1 
ATOM   24245 C  CE2   . TYR H  1  407 ? 270.965 330.600 270.114 1.00 84.52  ? 407 TYR H CE2   1 
ATOM   24246 C  CZ    . TYR H  1  407 ? 270.079 331.219 269.263 1.00 89.35  ? 407 TYR H CZ    1 
ATOM   24247 O  OH    . TYR H  1  407 ? 270.172 332.575 269.050 1.00 92.69  ? 407 TYR H OH    1 
ATOM   24248 N  N     . GLU H  1  408 ? 272.891 326.618 270.316 1.00 62.79  ? 408 GLU H N     1 
ATOM   24249 C  CA    . GLU H  1  408 ? 274.223 327.206 270.413 1.00 61.24  ? 408 GLU H CA    1 
ATOM   24250 C  C     . GLU H  1  408 ? 275.165 326.597 269.385 1.00 63.36  ? 408 GLU H C     1 
ATOM   24251 O  O     . GLU H  1  408 ? 275.907 327.313 268.704 1.00 73.53  ? 408 GLU H O     1 
ATOM   24252 C  CB    . GLU H  1  408 ? 274.781 327.010 271.821 1.00 62.83  ? 408 GLU H CB    1 
ATOM   24253 C  CG    . GLU H  1  408 ? 274.173 327.881 272.894 1.00 70.28  ? 408 GLU H CG    1 
ATOM   24254 C  CD    . GLU H  1  408 ? 274.816 327.643 274.244 1.00 76.89  ? 408 GLU H CD    1 
ATOM   24255 O  OE1   . GLU H  1  408 ? 276.033 327.368 274.279 1.00 77.33  ? 408 GLU H OE1   1 
ATOM   24256 O  OE2   . GLU H  1  408 ? 274.108 327.714 275.268 1.00 80.27  ? 408 GLU H OE2   1 
ATOM   24257 N  N     . PHE H  1  409 ? 275.150 325.268 269.264 1.00 58.64  ? 409 PHE H N     1 
ATOM   24258 C  CA    . PHE H  1  409 ? 276.029 324.605 268.309 1.00 57.76  ? 409 PHE H CA    1 
ATOM   24259 C  C     . PHE H  1  409 ? 275.672 324.977 266.878 1.00 63.11  ? 409 PHE H C     1 
ATOM   24260 O  O     . PHE H  1  409 ? 276.562 325.212 266.053 1.00 68.94  ? 409 PHE H O     1 
ATOM   24261 C  CB    . PHE H  1  409 ? 275.971 323.091 268.506 1.00 57.48  ? 409 PHE H CB    1 
ATOM   24262 C  CG    . PHE H  1  409 ? 277.143 322.360 267.921 1.00 61.20  ? 409 PHE H CG    1 
ATOM   24263 C  CD1   . PHE H  1  409 ? 278.388 322.959 267.860 1.00 67.57  ? 409 PHE H CD1   1 
ATOM   24264 C  CD2   . PHE H  1  409 ? 277.005 321.069 267.448 1.00 61.86  ? 409 PHE H CD2   1 
ATOM   24265 C  CE1   . PHE H  1  409 ? 279.469 322.290 267.324 1.00 65.75  ? 409 PHE H CE1   1 
ATOM   24266 C  CE2   . PHE H  1  409 ? 278.083 320.394 266.912 1.00 66.96  ? 409 PHE H CE2   1 
ATOM   24267 C  CZ    . PHE H  1  409 ? 279.317 321.006 266.851 1.00 66.36  ? 409 PHE H CZ    1 
ATOM   24268 N  N     . GLU H  1  410 ? 274.377 325.042 266.564 1.00 67.16  ? 410 GLU H N     1 
ATOM   24269 C  CA    . GLU H  1  410 ? 273.971 325.411 265.213 1.00 69.48  ? 410 GLU H CA    1 
ATOM   24270 C  C     . GLU H  1  410 ? 274.404 326.833 264.873 1.00 68.97  ? 410 GLU H C     1 
ATOM   24271 O  O     . GLU H  1  410 ? 274.903 327.091 263.771 1.00 71.15  ? 410 GLU H O     1 
ATOM   24272 C  CB    . GLU H  1  410 ? 272.459 325.247 265.062 1.00 72.51  ? 410 GLU H CB    1 
ATOM   24273 C  CG    . GLU H  1  410 ? 271.852 326.063 263.943 1.00 85.61  ? 410 GLU H CG    1 
ATOM   24274 C  CD    . GLU H  1  410 ? 270.427 325.656 263.634 1.00 104.07 ? 410 GLU H CD    1 
ATOM   24275 O  OE1   . GLU H  1  410 ? 269.889 324.787 264.351 1.00 105.41 ? 410 GLU H OE1   1 
ATOM   24276 O  OE2   . GLU H  1  410 ? 269.845 326.204 262.675 1.00 106.65 ? 410 GLU H OE2   1 
ATOM   24277 N  N     . GLU H  1  411 ? 274.234 327.770 265.812 1.00 64.07  ? 411 GLU H N     1 
ATOM   24278 C  CA    . GLU H  1  411 ? 274.651 329.148 265.559 1.00 57.67  ? 411 GLU H CA    1 
ATOM   24279 C  C     . GLU H  1  411 ? 276.164 329.260 265.429 1.00 63.51  ? 411 GLU H C     1 
ATOM   24280 O  O     . GLU H  1  411 ? 276.664 329.994 264.566 1.00 76.71  ? 411 GLU H O     1 
ATOM   24281 C  CB    . GLU H  1  411 ? 274.139 330.068 266.665 1.00 66.12  ? 411 GLU H CB    1 
ATOM   24282 C  CG    . GLU H  1  411 ? 272.630 330.093 266.797 1.00 75.08  ? 411 GLU H CG    1 
ATOM   24283 C  CD    . GLU H  1  411 ? 271.959 330.755 265.614 1.00 86.86  ? 411 GLU H CD    1 
ATOM   24284 O  OE1   . GLU H  1  411 ? 272.486 331.775 265.125 1.00 89.60  ? 411 GLU H OE1   1 
ATOM   24285 O  OE2   . GLU H  1  411 ? 270.903 330.256 265.174 1.00 89.88  ? 411 GLU H OE2   1 
ATOM   24286 N  N     . PHE H  1  412 ? 276.912 328.548 266.276 1.00 61.54  ? 412 PHE H N     1 
ATOM   24287 C  CA    . PHE H  1  412 ? 278.366 328.564 266.167 1.00 63.05  ? 412 PHE H CA    1 
ATOM   24288 C  C     . PHE H  1  412 ? 278.817 328.021 264.819 1.00 65.40  ? 412 PHE H C     1 
ATOM   24289 O  O     . PHE H  1  412 ? 279.720 328.578 264.186 1.00 69.71  ? 412 PHE H O     1 
ATOM   24290 C  CB    . PHE H  1  412 ? 278.991 327.751 267.300 1.00 65.32  ? 412 PHE H CB    1 
ATOM   24291 C  CG    . PHE H  1  412 ? 278.880 328.400 268.647 1.00 67.33  ? 412 PHE H CG    1 
ATOM   24292 C  CD1   . PHE H  1  412 ? 278.736 329.771 268.763 1.00 70.37  ? 412 PHE H CD1   1 
ATOM   24293 C  CD2   . PHE H  1  412 ? 278.924 327.637 269.800 1.00 64.78  ? 412 PHE H CD2   1 
ATOM   24294 C  CE1   . PHE H  1  412 ? 278.636 330.368 270.003 1.00 70.94  ? 412 PHE H CE1   1 
ATOM   24295 C  CE2   . PHE H  1  412 ? 278.823 328.228 271.043 1.00 69.79  ? 412 PHE H CE2   1 
ATOM   24296 C  CZ    . PHE H  1  412 ? 278.679 329.595 271.144 1.00 68.18  ? 412 PHE H CZ    1 
ATOM   24297 N  N     . VAL H  1  413 ? 278.194 326.932 264.364 1.00 62.31  ? 413 VAL H N     1 
ATOM   24298 C  CA    . VAL H  1  413 ? 278.571 326.338 263.088 1.00 63.48  ? 413 VAL H CA    1 
ATOM   24299 C  C     . VAL H  1  413 ? 278.233 327.277 261.937 1.00 66.86  ? 413 VAL H C     1 
ATOM   24300 O  O     . VAL H  1  413 ? 279.030 327.449 261.006 1.00 67.97  ? 413 VAL H O     1 
ATOM   24301 C  CB    . VAL H  1  413 ? 277.897 324.964 262.927 1.00 63.51  ? 413 VAL H CB    1 
ATOM   24302 C  CG1   . VAL H  1  413 ? 277.807 324.578 261.462 1.00 59.82  ? 413 VAL H CG1   1 
ATOM   24303 C  CG2   . VAL H  1  413 ? 278.658 323.917 263.720 1.00 66.22  ? 413 VAL H CG2   1 
ATOM   24304 N  N     . LYS H  1  414 ? 277.054 327.905 261.977 1.00 63.84  ? 414 LYS H N     1 
ATOM   24305 C  CA    . LYS H  1  414 ? 276.695 328.842 260.919 1.00 61.36  ? 414 LYS H CA    1 
ATOM   24306 C  C     . LYS H  1  414 ? 277.611 330.056 260.877 1.00 73.61  ? 414 LYS H C     1 
ATOM   24307 O  O     . LYS H  1  414 ? 277.950 330.516 259.783 1.00 81.41  ? 414 LYS H O     1 
ATOM   24308 C  CB    . LYS H  1  414 ? 275.245 329.305 261.062 1.00 53.76  ? 414 LYS H CB    1 
ATOM   24309 C  CG    . LYS H  1  414 ? 274.220 328.268 260.650 1.00 69.90  ? 414 LYS H CG    1 
ATOM   24310 C  CD    . LYS H  1  414 ? 272.854 328.900 260.435 1.00 75.71  ? 414 LYS H CD    1 
ATOM   24311 C  CE    . LYS H  1  414 ? 271.957 328.738 261.647 1.00 79.00  ? 414 LYS H CE    1 
ATOM   24312 N  NZ    . LYS H  1  414 ? 270.924 329.805 261.718 1.00 79.92  ? 414 LYS H NZ    1 
ATOM   24313 N  N     . ARG H  1  415 ? 278.011 330.593 262.028 1.00 75.30  ? 415 ARG H N     1 
ATOM   24314 C  CA    . ARG H  1  415 ? 278.894 331.753 262.018 1.00 72.56  ? 415 ARG H CA    1 
ATOM   24315 C  C     . ARG H  1  415 ? 280.314 331.391 261.591 1.00 74.68  ? 415 ARG H C     1 
ATOM   24316 O  O     . ARG H  1  415 ? 280.907 332.080 260.756 1.00 72.85  ? 415 ARG H O     1 
ATOM   24317 C  CB    . ARG H  1  415 ? 278.918 332.410 263.399 1.00 75.68  ? 415 ARG H CB    1 
ATOM   24318 C  CG    . ARG H  1  415 ? 279.946 333.521 263.530 1.00 81.19  ? 415 ARG H CG    1 
ATOM   24319 C  CD    . ARG H  1  415 ? 279.501 334.768 262.791 1.00 88.56  ? 415 ARG H CD    1 
ATOM   24320 N  NE    . ARG H  1  415 ? 278.943 335.761 263.702 1.00 102.80 ? 415 ARG H NE    1 
ATOM   24321 C  CZ    . ARG H  1  415 ? 277.868 336.493 263.445 1.00 106.25 ? 415 ARG H CZ    1 
ATOM   24322 N  NH1   . ARG H  1  415 ? 277.205 336.373 262.307 1.00 99.37  ? 415 ARG H NH1   1 
ATOM   24323 N  NH2   . ARG H  1  415 ? 277.446 337.367 264.354 1.00 100.65 ? 415 ARG H NH2   1 
ATOM   24324 N  N     . ILE H  1  416 ? 280.871 330.319 262.158 1.00 71.17  ? 416 ILE H N     1 
ATOM   24325 C  CA    . ILE H  1  416 ? 282.251 329.950 261.857 1.00 69.02  ? 416 ILE H CA    1 
ATOM   24326 C  C     . ILE H  1  416 ? 282.372 329.405 260.439 1.00 73.04  ? 416 ILE H C     1 
ATOM   24327 O  O     . ILE H  1  416 ? 283.336 329.706 259.725 1.00 76.85  ? 416 ILE H O     1 
ATOM   24328 C  CB    . ILE H  1  416 ? 282.769 328.943 262.900 1.00 65.62  ? 416 ILE H CB    1 
ATOM   24329 C  CG1   . ILE H  1  416 ? 282.814 329.592 264.285 1.00 69.57  ? 416 ILE H CG1   1 
ATOM   24330 C  CG2   . ILE H  1  416 ? 284.141 328.426 262.509 1.00 66.28  ? 416 ILE H CG2   1 
ATOM   24331 C  CD1   . ILE H  1  416 ? 283.632 328.823 265.298 1.00 66.91  ? 416 ILE H CD1   1 
ATOM   24332 N  N     . LYS H  1  417 ? 281.397 328.600 260.010 1.00 71.45  ? 417 LYS H N     1 
ATOM   24333 C  CA    . LYS H  1  417 ? 281.401 327.907 258.725 1.00 70.19  ? 417 LYS H CA    1 
ATOM   24334 C  C     . LYS H  1  417 ? 282.637 327.027 258.580 1.00 70.87  ? 417 LYS H C     1 
ATOM   24335 O  O     . LYS H  1  417 ? 283.510 327.322 257.754 1.00 74.99  ? 417 LYS H O     1 
ATOM   24336 C  CB    . LYS H  1  417 ? 281.330 328.898 257.560 1.00 69.70  ? 417 LYS H CB    1 
ATOM   24337 C  CG    . LYS H  1  417 ? 280.123 329.813 257.584 1.00 72.62  ? 417 LYS H CG    1 
ATOM   24338 C  CD    . LYS H  1  417 ? 280.463 331.183 257.025 1.00 76.70  ? 417 LYS H CD    1 
ATOM   24339 C  CE    . LYS H  1  417 ? 279.440 332.221 257.450 1.00 86.63  ? 417 LYS H CE    1 
ATOM   24340 N  NZ    . LYS H  1  417 ? 278.101 331.960 256.857 1.00 86.20  ? 417 LYS H NZ    1 
ATOM   24341 N  N     . PRO H  1  418 ? 282.756 325.950 259.353 1.00 67.18  ? 418 PRO H N     1 
ATOM   24342 C  CA    . PRO H  1  418 ? 283.898 325.051 259.183 1.00 65.16  ? 418 PRO H CA    1 
ATOM   24343 C  C     . PRO H  1  418 ? 283.699 324.137 257.985 1.00 71.00  ? 418 PRO H C     1 
ATOM   24344 O  O     . PRO H  1  418 ? 282.605 324.017 257.430 1.00 75.95  ? 418 PRO H O     1 
ATOM   24345 C  CB    . PRO H  1  418 ? 283.927 324.254 260.489 1.00 59.81  ? 418 PRO H CB    1 
ATOM   24346 C  CG    . PRO H  1  418 ? 282.527 324.279 260.979 1.00 62.03  ? 418 PRO H CG    1 
ATOM   24347 C  CD    . PRO H  1  418 ? 281.843 325.496 260.416 1.00 65.52  ? 418 PRO H CD    1 
ATOM   24348 N  N     . ASP H  1  419 ? 284.791 323.487 257.583 1.00 67.97  ? 419 ASP H N     1 
ATOM   24349 C  CA    . ASP H  1  419 ? 284.731 322.558 256.464 1.00 65.02  ? 419 ASP H CA    1 
ATOM   24350 C  C     . ASP H  1  419 ? 284.239 321.176 256.870 1.00 60.68  ? 419 ASP H C     1 
ATOM   24351 O  O     . ASP H  1  419 ? 283.874 320.385 255.995 1.00 64.85  ? 419 ASP H O     1 
ATOM   24352 C  CB    . ASP H  1  419 ? 286.107 322.433 255.806 1.00 72.37  ? 419 ASP H CB    1 
ATOM   24353 C  CG    . ASP H  1  419 ? 286.703 323.777 255.442 1.00 81.48  ? 419 ASP H CG    1 
ATOM   24354 O  OD1   . ASP H  1  419 ? 286.238 324.388 254.457 1.00 81.68  ? 419 ASP H OD1   1 
ATOM   24355 O  OD2   . ASP H  1  419 ? 287.640 324.221 256.137 1.00 79.14  ? 419 ASP H OD2   1 
ATOM   24356 N  N     . LEU H  1  420 ? 284.210 320.873 258.165 1.00 56.02  ? 420 LEU H N     1 
ATOM   24357 C  CA    . LEU H  1  420 ? 283.862 319.537 258.625 1.00 50.49  ? 420 LEU H CA    1 
ATOM   24358 C  C     . LEU H  1  420 ? 283.468 319.599 260.092 1.00 54.22  ? 420 LEU H C     1 
ATOM   24359 O  O     . LEU H  1  420 ? 284.002 320.406 260.856 1.00 65.49  ? 420 LEU H O     1 
ATOM   24360 C  CB    . LEU H  1  420 ? 285.030 318.569 258.423 1.00 49.50  ? 420 LEU H CB    1 
ATOM   24361 C  CG    . LEU H  1  420 ? 284.826 317.098 258.776 1.00 54.26  ? 420 LEU H CG    1 
ATOM   24362 C  CD1   . LEU H  1  420 ? 284.169 316.351 257.633 1.00 52.89  ? 420 LEU H CD1   1 
ATOM   24363 C  CD2   . LEU H  1  420 ? 286.159 316.482 259.117 1.00 53.72  ? 420 LEU H CD2   1 
ATOM   24364 N  N     . ILE H  1  421 ? 282.527 318.739 260.475 1.00 50.57  ? 421 ILE H N     1 
ATOM   24365 C  CA    . ILE H  1  421 ? 282.079 318.618 261.857 1.00 48.12  ? 421 ILE H CA    1 
ATOM   24366 C  C     . ILE H  1  421 ? 282.127 317.149 262.249 1.00 49.80  ? 421 ILE H C     1 
ATOM   24367 O  O     . ILE H  1  421 ? 281.557 316.301 261.555 1.00 55.75  ? 421 ILE H O     1 
ATOM   24368 C  CB    . ILE H  1  421 ? 280.657 319.175 262.052 1.00 43.91  ? 421 ILE H CB    1 
ATOM   24369 C  CG1   . ILE H  1  421 ? 280.640 320.688 261.857 1.00 47.64  ? 421 ILE H CG1   1 
ATOM   24370 C  CG2   . ILE H  1  421 ? 280.138 318.831 263.434 1.00 47.51  ? 421 ILE H CG2   1 
ATOM   24371 C  CD1   . ILE H  1  421 ? 279.307 321.209 261.392 1.00 58.63  ? 421 ILE H CD1   1 
ATOM   24372 N  N     . GLY H  1  422 ? 282.795 316.851 263.358 1.00 46.26  ? 422 GLY H N     1 
ATOM   24373 C  CA    . GLY H  1  422 ? 282.816 315.499 263.879 1.00 50.57  ? 422 GLY H CA    1 
ATOM   24374 C  C     . GLY H  1  422 ? 282.043 315.389 265.176 1.00 55.60  ? 422 GLY H C     1 
ATOM   24375 O  O     . GLY H  1  422 ? 282.443 315.971 266.188 1.00 59.95  ? 422 GLY H O     1 
ATOM   24376 N  N     . SER H  1  423 ? 280.936 314.654 265.164 1.00 51.78  ? 423 SER H N     1 
ATOM   24377 C  CA    . SER H  1  423 ? 280.080 314.586 266.345 1.00 43.80  ? 423 SER H CA    1 
ATOM   24378 C  C     . SER H  1  423 ? 279.227 313.322 266.260 1.00 54.97  ? 423 SER H C     1 
ATOM   24379 O  O     . SER H  1  423 ? 279.502 312.431 265.450 1.00 63.73  ? 423 SER H O     1 
ATOM   24380 C  CB    . SER H  1  423 ? 279.240 315.867 266.470 1.00 48.75  ? 423 SER H CB    1 
ATOM   24381 O  OG    . SER H  1  423 ? 278.882 316.111 267.817 1.00 60.29  ? 423 SER H OG    1 
ATOM   24382 N  N     . GLY H  1  424 ? 278.191 313.246 267.098 1.00 54.26  ? 424 GLY H N     1 
ATOM   24383 C  CA    . GLY H  1  424 ? 277.376 312.058 267.219 1.00 49.29  ? 424 GLY H CA    1 
ATOM   24384 C  C     . GLY H  1  424 ? 276.218 312.012 266.233 1.00 49.99  ? 424 GLY H C     1 
ATOM   24385 O  O     . GLY H  1  424 ? 276.077 312.839 265.337 1.00 53.32  ? 424 GLY H O     1 
ATOM   24386 N  N     . ILE H  1  425 ? 275.370 310.999 266.427 1.00 49.68  ? 425 ILE H N     1 
ATOM   24387 C  CA    . ILE H  1  425 ? 274.263 310.754 265.505 1.00 50.14  ? 425 ILE H CA    1 
ATOM   24388 C  C     . ILE H  1  425 ? 273.161 311.789 265.692 1.00 54.61  ? 425 ILE H C     1 
ATOM   24389 O  O     . ILE H  1  425 ? 272.397 312.078 264.764 1.00 59.57  ? 425 ILE H O     1 
ATOM   24390 C  CB    . ILE H  1  425 ? 273.733 309.318 265.680 1.00 45.68  ? 425 ILE H CB    1 
ATOM   24391 C  CG1   . ILE H  1  425 ? 272.755 308.959 264.560 1.00 40.93  ? 425 ILE H CG1   1 
ATOM   24392 C  CG2   . ILE H  1  425 ? 273.077 309.145 267.039 1.00 47.48  ? 425 ILE H CG2   1 
ATOM   24393 C  CD1   . ILE H  1  425 ? 273.402 308.279 263.381 1.00 43.76  ? 425 ILE H CD1   1 
ATOM   24394 N  N     . LYS H  1  426 ? 273.062 312.369 266.889 1.00 52.81  ? 426 LYS H N     1 
ATOM   24395 C  CA    . LYS H  1  426 ? 271.943 313.258 267.182 1.00 51.09  ? 426 LYS H CA    1 
ATOM   24396 C  C     . LYS H  1  426 ? 272.065 314.580 266.433 1.00 59.58  ? 426 LYS H C     1 
ATOM   24397 O  O     . LYS H  1  426 ? 271.064 315.271 266.215 1.00 66.30  ? 426 LYS H O     1 
ATOM   24398 C  CB    . LYS H  1  426 ? 271.848 313.493 268.688 1.00 52.84  ? 426 LYS H CB    1 
ATOM   24399 C  CG    . LYS H  1  426 ? 271.016 312.454 269.415 1.00 51.45  ? 426 LYS H CG    1 
ATOM   24400 C  CD    . LYS H  1  426 ? 271.078 312.650 270.916 1.00 52.77  ? 426 LYS H CD    1 
ATOM   24401 C  CE    . LYS H  1  426 ? 272.462 312.333 271.443 1.00 60.11  ? 426 LYS H CE    1 
ATOM   24402 N  NZ    . LYS H  1  426 ? 272.653 310.872 271.642 1.00 70.09  ? 426 LYS H NZ    1 
ATOM   24403 N  N     . GLU H  1  427 ? 273.279 314.951 266.032 1.00 60.09  ? 427 GLU H N     1 
ATOM   24404 C  CA    . GLU H  1  427 ? 273.501 316.182 265.286 1.00 55.76  ? 427 GLU H CA    1 
ATOM   24405 C  C     . GLU H  1  427 ? 273.973 315.940 263.859 1.00 51.70  ? 427 GLU H C     1 
ATOM   24406 O  O     . GLU H  1  427 ? 274.231 316.907 263.137 1.00 60.26  ? 427 GLU H O     1 
ATOM   24407 C  CB    . GLU H  1  427 ? 274.521 317.073 266.009 1.00 54.23  ? 427 GLU H CB    1 
ATOM   24408 C  CG    . GLU H  1  427 ? 275.619 316.327 266.754 1.00 57.81  ? 427 GLU H CG    1 
ATOM   24409 C  CD    . GLU H  1  427 ? 275.222 315.933 268.164 1.00 70.67  ? 427 GLU H CD    1 
ATOM   24410 O  OE1   . GLU H  1  427 ? 276.124 315.742 269.005 1.00 75.19  ? 427 GLU H OE1   1 
ATOM   24411 O  OE2   . GLU H  1  427 ? 274.010 315.827 268.439 1.00 69.14  ? 427 GLU H OE2   1 
ATOM   24412 N  N     . LYS H  1  428 ? 274.091 314.681 263.434 1.00 49.13  ? 428 LYS H N     1 
ATOM   24413 C  CA    . LYS H  1  428 ? 274.647 314.387 262.117 1.00 49.10  ? 428 LYS H CA    1 
ATOM   24414 C  C     . LYS H  1  428 ? 273.772 314.947 261.003 1.00 51.96  ? 428 LYS H C     1 
ATOM   24415 O  O     . LYS H  1  428 ? 274.246 315.687 260.133 1.00 58.15  ? 428 LYS H O     1 
ATOM   24416 C  CB    . LYS H  1  428 ? 274.820 312.876 261.957 1.00 49.86  ? 428 LYS H CB    1 
ATOM   24417 C  CG    . LYS H  1  428 ? 274.824 312.397 260.519 1.00 49.79  ? 428 LYS H CG    1 
ATOM   24418 C  CD    . LYS H  1  428 ? 275.628 311.122 260.373 1.00 50.89  ? 428 LYS H CD    1 
ATOM   24419 C  CE    . LYS H  1  428 ? 275.671 310.663 258.931 1.00 54.05  ? 428 LYS H CE    1 
ATOM   24420 N  NZ    . LYS H  1  428 ? 275.724 309.180 258.835 1.00 70.32  ? 428 LYS H NZ    1 
ATOM   24421 N  N     . PHE H  1  429 ? 272.482 314.620 261.028 1.00 51.05  ? 429 PHE H N     1 
ATOM   24422 C  CA    . PHE H  1  429 ? 271.606 314.997 259.926 1.00 49.85  ? 429 PHE H CA    1 
ATOM   24423 C  C     . PHE H  1  429 ? 271.293 316.486 259.952 1.00 55.50  ? 429 PHE H C     1 
ATOM   24424 O  O     . PHE H  1  429 ? 271.064 317.095 258.900 1.00 63.34  ? 429 PHE H O     1 
ATOM   24425 C  CB    . PHE H  1  429 ? 270.336 314.153 259.980 1.00 49.21  ? 429 PHE H CB    1 
ATOM   24426 C  CG    . PHE H  1  429 ? 270.607 312.683 260.108 1.00 50.76  ? 429 PHE H CG    1 
ATOM   24427 C  CD1   . PHE H  1  429 ? 271.324 312.015 259.133 1.00 50.81  ? 429 PHE H CD1   1 
ATOM   24428 C  CD2   . PHE H  1  429 ? 270.178 311.978 261.217 1.00 52.12  ? 429 PHE H CD2   1 
ATOM   24429 C  CE1   . PHE H  1  429 ? 271.589 310.667 259.249 1.00 53.21  ? 429 PHE H CE1   1 
ATOM   24430 C  CE2   . PHE H  1  429 ? 270.442 310.628 261.340 1.00 51.75  ? 429 PHE H CE2   1 
ATOM   24431 C  CZ    . PHE H  1  429 ? 271.149 309.973 260.355 1.00 55.09  ? 429 PHE H CZ    1 
ATOM   24432 N  N     . ILE H  1  430 ? 271.315 317.096 261.140 1.00 54.05  ? 430 ILE H N     1 
ATOM   24433 C  CA    . ILE H  1  430 ? 271.093 318.536 261.250 1.00 51.72  ? 430 ILE H CA    1 
ATOM   24434 C  C     . ILE H  1  430 ? 272.111 319.291 260.408 1.00 54.58  ? 430 ILE H C     1 
ATOM   24435 O  O     . ILE H  1  430 ? 271.762 320.162 259.604 1.00 54.60  ? 430 ILE H O     1 
ATOM   24436 C  CB    . ILE H  1  430 ? 271.156 318.977 262.723 1.00 53.39  ? 430 ILE H CB    1 
ATOM   24437 C  CG1   . ILE H  1  430 ? 270.005 318.365 263.518 1.00 62.59  ? 430 ILE H CG1   1 
ATOM   24438 C  CG2   . ILE H  1  430 ? 271.132 320.492 262.825 1.00 58.66  ? 430 ILE H CG2   1 
ATOM   24439 C  CD1   . ILE H  1  430 ? 269.995 318.762 264.973 1.00 60.89  ? 430 ILE H CD1   1 
ATOM   24440 N  N     . PHE H  1  431 ? 273.389 318.957 260.576 1.00 54.47  ? 431 PHE H N     1 
ATOM   24441 C  CA    . PHE H  1  431 ? 274.450 319.619 259.832 1.00 53.59  ? 431 PHE H CA    1 
ATOM   24442 C  C     . PHE H  1  431 ? 274.620 319.071 258.425 1.00 52.16  ? 431 PHE H C     1 
ATOM   24443 O  O     . PHE H  1  431 ? 275.198 319.761 257.579 1.00 55.63  ? 431 PHE H O     1 
ATOM   24444 C  CB    . PHE H  1  431 ? 275.766 319.510 260.601 1.00 52.65  ? 431 PHE H CB    1 
ATOM   24445 C  CG    . PHE H  1  431 ? 275.743 320.219 261.919 1.00 52.99  ? 431 PHE H CG    1 
ATOM   24446 C  CD1   . PHE H  1  431 ? 275.586 321.590 261.977 1.00 57.55  ? 431 PHE H CD1   1 
ATOM   24447 C  CD2   . PHE H  1  431 ? 275.859 319.514 263.100 1.00 52.09  ? 431 PHE H CD2   1 
ATOM   24448 C  CE1   . PHE H  1  431 ? 275.553 322.244 263.186 1.00 60.71  ? 431 PHE H CE1   1 
ATOM   24449 C  CE2   . PHE H  1  431 ? 275.828 320.164 264.311 1.00 59.35  ? 431 PHE H CE2   1 
ATOM   24450 C  CZ    . PHE H  1  431 ? 275.675 321.531 264.354 1.00 63.56  ? 431 PHE H CZ    1 
ATOM   24451 N  N     . GLN H  1  432 ? 274.142 317.856 258.148 1.00 55.11  ? 432 GLN H N     1 
ATOM   24452 C  CA    . GLN H  1  432 ? 274.139 317.386 256.769 1.00 54.69  ? 432 GLN H CA    1 
ATOM   24453 C  C     . GLN H  1  432 ? 273.099 318.113 255.925 1.00 57.52  ? 432 GLN H C     1 
ATOM   24454 O  O     . GLN H  1  432 ? 273.286 318.255 254.713 1.00 62.23  ? 432 GLN H O     1 
ATOM   24455 C  CB    . GLN H  1  432 ? 273.900 315.878 256.721 1.00 54.87  ? 432 GLN H CB    1 
ATOM   24456 C  CG    . GLN H  1  432 ? 275.110 315.056 257.119 1.00 51.08  ? 432 GLN H CG    1 
ATOM   24457 C  CD    . GLN H  1  432 ? 274.967 313.597 256.748 1.00 57.78  ? 432 GLN H CD    1 
ATOM   24458 O  OE1   . GLN H  1  432 ? 273.898 313.009 256.898 1.00 63.99  ? 432 GLN H OE1   1 
ATOM   24459 N  NE2   . GLN H  1  432 ? 276.049 313.003 256.263 1.00 60.77  ? 432 GLN H NE2   1 
ATOM   24460 N  N     . LYS H  1  433 ? 272.003 318.571 256.536 1.00 58.32  ? 433 LYS H N     1 
ATOM   24461 C  CA    . LYS H  1  433 ? 271.043 319.395 255.806 1.00 55.45  ? 433 LYS H CA    1 
ATOM   24462 C  C     . LYS H  1  433 ? 271.633 320.726 255.364 1.00 61.64  ? 433 LYS H C     1 
ATOM   24463 O  O     . LYS H  1  433 ? 271.319 321.191 254.264 1.00 70.84  ? 433 LYS H O     1 
ATOM   24464 C  CB    . LYS H  1  433 ? 269.795 319.651 256.651 1.00 63.62  ? 433 LYS H CB    1 
ATOM   24465 C  CG    . LYS H  1  433 ? 269.025 318.406 257.034 1.00 64.71  ? 433 LYS H CG    1 
ATOM   24466 C  CD    . LYS H  1  433 ? 268.608 317.625 255.807 1.00 64.92  ? 433 LYS H CD    1 
ATOM   24467 C  CE    . LYS H  1  433 ? 267.144 317.248 255.880 1.00 61.59  ? 433 LYS H CE    1 
ATOM   24468 N  NZ    . LYS H  1  433 ? 266.771 316.749 257.226 1.00 64.33  ? 433 LYS H NZ    1 
ATOM   24469 N  N     . MET H  1  434 ? 272.476 321.347 256.185 1.00 64.16  ? 434 MET H N     1 
ATOM   24470 C  CA    . MET H  1  434 ? 273.028 322.660 255.883 1.00 64.02  ? 434 MET H CA    1 
ATOM   24471 C  C     . MET H  1  434 ? 274.231 322.601 254.951 1.00 65.87  ? 434 MET H C     1 
ATOM   24472 O  O     . MET H  1  434 ? 274.801 323.649 254.633 1.00 71.67  ? 434 MET H O     1 
ATOM   24473 C  CB    . MET H  1  434 ? 273.404 323.386 257.179 1.00 59.46  ? 434 MET H CB    1 
ATOM   24474 C  CG    . MET H  1  434 ? 272.468 323.088 258.339 1.00 73.17  ? 434 MET H CG    1 
ATOM   24475 S  SD    . MET H  1  434 ? 272.704 324.173 259.759 1.00 91.72  ? 434 MET H SD    1 
ATOM   24476 C  CE    . MET H  1  434 ? 274.487 324.222 259.860 1.00 60.28  ? 434 MET H CE    1 
ATOM   24477 N  N     . GLY H  1  435 ? 274.629 321.411 254.508 1.00 62.68  ? 435 GLY H N     1 
ATOM   24478 C  CA    . GLY H  1  435 ? 275.662 321.295 253.500 1.00 60.68  ? 435 GLY H CA    1 
ATOM   24479 C  C     . GLY H  1  435 ? 277.083 321.277 254.008 1.00 56.14  ? 435 GLY H C     1 
ATOM   24480 O  O     . GLY H  1  435 ? 278.004 321.565 253.237 1.00 62.06  ? 435 GLY H O     1 
ATOM   24481 N  N     . ILE H  1  436 ? 277.298 320.949 255.272 1.00 51.22  ? 436 ILE H N     1 
ATOM   24482 C  CA    . ILE H  1  436 ? 278.637 320.833 255.845 1.00 50.03  ? 436 ILE H CA    1 
ATOM   24483 C  C     . ILE H  1  436 ? 278.953 319.352 256.019 1.00 49.77  ? 436 ILE H C     1 
ATOM   24484 O  O     . ILE H  1  436 ? 278.148 318.631 256.623 1.00 60.81  ? 436 ILE H O     1 
ATOM   24485 C  CB    . ILE H  1  436 ? 278.752 321.575 257.188 1.00 51.40  ? 436 ILE H CB    1 
ATOM   24486 C  CG1   . ILE H  1  436 ? 278.559 323.078 256.987 1.00 57.89  ? 436 ILE H CG1   1 
ATOM   24487 C  CG2   . ILE H  1  436 ? 280.096 321.295 257.832 1.00 50.93  ? 436 ILE H CG2   1 
ATOM   24488 C  CD1   . ILE H  1  436 ? 277.478 323.674 257.852 1.00 55.89  ? 436 ILE H CD1   1 
ATOM   24489 N  N     . PRO H  1  437 ? 280.080 318.865 255.501 1.00 50.71  ? 437 PRO H N     1 
ATOM   24490 C  CA    . PRO H  1  437 ? 280.425 317.450 255.684 1.00 50.24  ? 437 PRO H CA    1 
ATOM   24491 C  C     . PRO H  1  437 ? 280.489 317.083 257.159 1.00 55.59  ? 437 PRO H C     1 
ATOM   24492 O  O     . PRO H  1  437 ? 280.955 317.861 257.993 1.00 59.51  ? 437 PRO H O     1 
ATOM   24493 C  CB    . PRO H  1  437 ? 281.799 317.327 255.018 1.00 53.17  ? 437 PRO H CB    1 
ATOM   24494 C  CG    . PRO H  1  437 ? 281.886 318.464 254.071 1.00 56.80  ? 437 PRO H CG    1 
ATOM   24495 C  CD    . PRO H  1  437 ? 280.956 319.544 254.531 1.00 54.98  ? 437 PRO H CD    1 
ATOM   24496 N  N     . PHE H  1  438 ? 280.011 315.882 257.475 1.00 55.86  ? 438 PHE H N     1 
ATOM   24497 C  CA    . PHE H  1  438 ? 279.874 315.438 258.854 1.00 50.07  ? 438 PHE H CA    1 
ATOM   24498 C  C     . PHE H  1  438 ? 280.468 314.047 259.008 1.00 53.52  ? 438 PHE H C     1 
ATOM   24499 O  O     . PHE H  1  438 ? 280.305 313.196 258.128 1.00 60.24  ? 438 PHE H O     1 
ATOM   24500 C  CB    . PHE H  1  438 ? 278.402 315.439 259.281 1.00 49.09  ? 438 PHE H CB    1 
ATOM   24501 C  CG    . PHE H  1  438 ? 278.198 315.265 260.756 1.00 46.89  ? 438 PHE H CG    1 
ATOM   24502 C  CD1   . PHE H  1  438 ? 278.236 314.009 261.334 1.00 42.96  ? 438 PHE H CD1   1 
ATOM   24503 C  CD2   . PHE H  1  438 ? 277.972 316.360 261.566 1.00 50.12  ? 438 PHE H CD2   1 
ATOM   24504 C  CE1   . PHE H  1  438 ? 278.054 313.852 262.687 1.00 47.33  ? 438 PHE H CE1   1 
ATOM   24505 C  CE2   . PHE H  1  438 ? 277.788 316.207 262.921 1.00 53.91  ? 438 PHE H CE2   1 
ATOM   24506 C  CZ    . PHE H  1  438 ? 277.830 314.952 263.480 1.00 54.52  ? 438 PHE H CZ    1 
ATOM   24507 N  N     . ARG H  1  439 ? 281.151 313.822 260.126 1.00 52.04  ? 439 ARG H N     1 
ATOM   24508 C  CA    . ARG H  1  439 ? 281.679 312.515 260.490 1.00 55.08  ? 439 ARG H CA    1 
ATOM   24509 C  C     . ARG H  1  439 ? 281.164 312.131 261.869 1.00 55.52  ? 439 ARG H C     1 
ATOM   24510 O  O     . ARG H  1  439 ? 280.989 312.994 262.737 1.00 61.20  ? 439 ARG H O     1 
ATOM   24511 C  CB    . ARG H  1  439 ? 283.209 312.506 260.478 1.00 54.68  ? 439 ARG H CB    1 
ATOM   24512 C  CG    . ARG H  1  439 ? 283.818 312.535 259.092 1.00 54.12  ? 439 ARG H CG    1 
ATOM   24513 C  CD    . ARG H  1  439 ? 283.313 311.378 258.251 1.00 53.62  ? 439 ARG H CD    1 
ATOM   24514 N  NE    . ARG H  1  439 ? 283.716 310.081 258.778 1.00 61.12  ? 439 ARG H NE    1 
ATOM   24515 C  CZ    . ARG H  1  439 ? 283.636 308.943 258.102 1.00 63.87  ? 439 ARG H CZ    1 
ATOM   24516 N  NH1   . ARG H  1  439 ? 283.176 308.907 256.863 1.00 60.87  ? 439 ARG H NH1   1 
ATOM   24517 N  NH2   . ARG H  1  439 ? 284.027 307.814 258.684 1.00 63.33  ? 439 ARG H NH2   1 
ATOM   24518 N  N     . GLU H  1  440 ? 280.811 310.851 262.007 1.00 48.27  ? 440 GLU H N     1 
ATOM   24519 C  CA    . GLU H  1  440 ? 280.283 310.341 263.293 1.00 46.09  ? 440 GLU H CA    1 
ATOM   24520 C  C     . GLU H  1  440 ? 281.474 309.902 264.133 1.00 48.25  ? 440 GLU H C     1 
ATOM   24521 O  O     . GLU H  1  440 ? 281.900 308.754 263.990 1.00 55.99  ? 440 GLU H O     1 
ATOM   24522 C  CB    . GLU H  1  440 ? 279.331 309.174 263.057 1.00 53.84  ? 440 GLU H CB    1 
ATOM   24523 C  CG    . GLU H  1  440 ? 277.902 309.439 263.469 1.00 56.63  ? 440 GLU H CG    1 
ATOM   24524 C  CD    . GLU H  1  440 ? 277.025 308.226 263.225 1.00 58.27  ? 440 GLU H CD    1 
ATOM   24525 O  OE1   . GLU H  1  440 ? 276.663 307.988 262.057 1.00 62.83  ? 440 GLU H OE1   1 
ATOM   24526 O  OE2   . GLU H  1  440 ? 276.728 307.511 264.199 1.00 61.56  ? 440 GLU H OE2   1 
ATOM   24527 N  N     . MET H  1  441 ? 281.993 310.802 264.961 1.00 48.90  ? 441 MET H N     1 
ATOM   24528 C  CA    . MET H  1  441 ? 283.192 310.490 265.777 1.00 48.83  ? 441 MET H CA    1 
ATOM   24529 C  C     . MET H  1  441 ? 282.890 309.351 266.755 1.00 49.65  ? 441 MET H C     1 
ATOM   24530 O  O     . MET H  1  441 ? 283.789 308.545 266.993 1.00 58.41  ? 441 MET H O     1 
ATOM   24531 C  CB    . MET H  1  441 ? 283.674 311.732 266.524 1.00 47.76  ? 441 MET H CB    1 
ATOM   24532 C  CG    . MET H  1  441 ? 284.547 312.622 265.662 1.00 47.28  ? 441 MET H CG    1 
ATOM   24533 S  SD    . MET H  1  441 ? 286.043 311.790 265.075 1.00 64.80  ? 441 MET H SD    1 
ATOM   24534 C  CE    . MET H  1  441 ? 285.817 311.905 263.302 1.00 62.47  ? 441 MET H CE    1 
ATOM   24535 N  N     . HIS H  1  442 ? 281.702 309.317 267.356 1.00 42.95  ? 442 HIS H N     1 
ATOM   24536 C  CA    . HIS H  1  442 ? 281.454 308.268 268.375 1.00 43.64  ? 442 HIS H CA    1 
ATOM   24537 C  C     . HIS H  1  442 ? 281.528 306.861 267.770 1.00 51.75  ? 442 HIS H C     1 
ATOM   24538 O  O     . HIS H  1  442 ? 282.187 306.004 268.383 1.00 55.40  ? 442 HIS H O     1 
ATOM   24539 C  CB    . HIS H  1  442 ? 280.061 308.458 268.984 1.00 48.50  ? 442 HIS H CB    1 
ATOM   24540 C  CG    . HIS H  1  442 ? 279.830 309.758 269.677 1.00 53.91  ? 442 HIS H CG    1 
ATOM   24541 N  ND1   . HIS H  1  442 ? 279.368 309.822 270.973 1.00 52.67  ? 442 HIS H ND1   1 
ATOM   24542 C  CD2   . HIS H  1  442 ? 279.951 311.034 269.257 1.00 55.91  ? 442 HIS H CD2   1 
ATOM   24543 C  CE1   . HIS H  1  442 ? 279.232 311.082 271.328 1.00 54.19  ? 442 HIS H CE1   1 
ATOM   24544 N  NE2   . HIS H  1  442 ? 279.586 311.844 270.294 1.00 55.42  ? 442 HIS H NE2   1 
ATOM   24545 N  N     . SER H  1  443 ? 280.927 306.643 266.596 1.00 53.22  ? 443 SER H N     1 
ATOM   24546 C  CA    . SER H  1  443 ? 280.881 305.291 265.971 1.00 50.84  ? 443 SER H CA    1 
ATOM   24547 C  C     . SER H  1  443 ? 281.901 305.120 264.843 1.00 51.50  ? 443 SER H C     1 
ATOM   24548 O  O     . SER H  1  443 ? 281.863 304.044 264.219 1.00 59.00  ? 443 SER H O     1 
ATOM   24549 C  CB    . SER H  1  443 ? 279.489 305.009 265.470 1.00 51.37  ? 443 SER H CB    1 
ATOM   24550 O  OG    . SER H  1  443 ? 279.225 305.711 264.265 1.00 48.89  ? 443 SER H OG    1 
ATOM   24551 N  N     . TRP H  1  444 ? 282.726 306.131 264.555 1.00 47.89  ? 444 TRP H N     1 
ATOM   24552 C  CA    . TRP H  1  444 ? 283.643 306.102 263.379 1.00 50.49  ? 444 TRP H CA    1 
ATOM   24553 C  C     . TRP H  1  444 ? 282.797 305.921 262.114 1.00 55.44  ? 444 TRP H C     1 
ATOM   24554 O  O     . TRP H  1  444 ? 283.318 305.317 261.175 1.00 65.14  ? 444 TRP H O     1 
ATOM   24555 C  CB    . TRP H  1  444 ? 284.721 305.013 263.471 1.00 51.78  ? 444 TRP H CB    1 
ATOM   24556 C  CG    . TRP H  1  444 ? 285.549 304.918 264.714 1.00 53.24  ? 444 TRP H CG    1 
ATOM   24557 C  CD1   . TRP H  1  444 ? 285.949 303.760 265.313 1.00 52.67  ? 444 TRP H CD1   1 
ATOM   24558 C  CD2   . TRP H  1  444 ? 286.140 305.987 265.476 1.00 54.23  ? 444 TRP H CD2   1 
ATOM   24559 N  NE1   . TRP H  1  444 ? 286.723 304.031 266.406 1.00 54.24  ? 444 TRP H NE1   1 
ATOM   24560 C  CE2   . TRP H  1  444 ? 286.859 305.387 266.530 1.00 54.06  ? 444 TRP H CE2   1 
ATOM   24561 C  CE3   . TRP H  1  444 ? 286.124 307.384 265.389 1.00 52.20  ? 444 TRP H CE3   1 
ATOM   24562 C  CZ2   . TRP H  1  444 ? 287.553 306.136 267.477 1.00 54.07  ? 444 TRP H CZ2   1 
ATOM   24563 C  CZ3   . TRP H  1  444 ? 286.818 308.124 266.318 1.00 51.48  ? 444 TRP H CZ3   1 
ATOM   24564 C  CH2   . TRP H  1  444 ? 287.515 307.504 267.351 1.00 51.94  ? 444 TRP H CH2   1 
ATOM   24565 N  N     . ASP H  1  445 ? 281.591 306.499 262.055 1.00 52.51  ? 445 ASP H N     1 
ATOM   24566 C  CA    . ASP H  1  445 ? 280.652 306.294 260.913 1.00 52.52  ? 445 ASP H CA    1 
ATOM   24567 C  C     . ASP H  1  445 ? 280.691 304.835 260.441 1.00 54.82  ? 445 ASP H C     1 
ATOM   24568 O  O     . ASP H  1  445 ? 280.931 304.627 259.235 1.00 63.00  ? 445 ASP H O     1 
ATOM   24569 C  CB    . ASP H  1  445 ? 280.887 307.308 259.791 1.00 53.33  ? 445 ASP H CB    1 
ATOM   24570 C  CG    . ASP H  1  445 ? 279.681 308.181 259.497 1.00 64.50  ? 445 ASP H CG    1 
ATOM   24571 O  OD1   . ASP H  1  445 ? 278.568 307.629 259.391 1.00 64.31  ? 445 ASP H OD1   1 
ATOM   24572 O  OD2   . ASP H  1  445 ? 279.863 309.408 259.376 1.00 68.87  ? 445 ASP H OD2   1 
ATOM   24573 N  N     . TYR H  1  446 ? 280.455 303.872 261.343 1.00 54.62  ? 446 TYR H N     1 
ATOM   24574 C  CA    . TYR H  1  446 ? 280.408 302.447 261.004 1.00 53.24  ? 446 TYR H CA    1 
ATOM   24575 C  C     . TYR H  1  446 ? 281.636 302.019 260.207 1.00 56.10  ? 446 TYR H C     1 
ATOM   24576 O  O     . TYR H  1  446 ? 281.567 301.135 259.350 1.00 67.07  ? 446 TYR H O     1 
ATOM   24577 C  CB    . TYR H  1  446 ? 279.117 302.103 260.258 1.00 52.88  ? 446 TYR H CB    1 
ATOM   24578 C  CG    . TYR H  1  446 ? 277.927 302.878 260.770 1.00 57.35  ? 446 TYR H CG    1 
ATOM   24579 C  CD1   . TYR H  1  446 ? 277.489 302.725 262.076 1.00 50.72  ? 446 TYR H CD1   1 
ATOM   24580 C  CD2   . TYR H  1  446 ? 277.255 303.775 259.955 1.00 60.68  ? 446 TYR H CD2   1 
ATOM   24581 C  CE1   . TYR H  1  446 ? 276.410 303.436 262.553 1.00 54.09  ? 446 TYR H CE1   1 
ATOM   24582 C  CE2   . TYR H  1  446 ? 276.174 304.491 260.424 1.00 57.58  ? 446 TYR H CE2   1 
ATOM   24583 C  CZ    . TYR H  1  446 ? 275.756 304.317 261.723 1.00 57.65  ? 446 TYR H CZ    1 
ATOM   24584 O  OH    . TYR H  1  446 ? 274.678 305.028 262.194 1.00 59.92  ? 446 TYR H OH    1 
ATOM   24585 N  N     . SER H  1  447 ? 282.773 302.647 260.498 1.00 50.35  ? 447 SER H N     1 
ATOM   24586 C  CA    . SER H  1  447 ? 284.050 302.296 259.893 1.00 54.41  ? 447 SER H CA    1 
ATOM   24587 C  C     . SER H  1  447 ? 285.099 302.123 260.983 1.00 62.03  ? 447 SER H C     1 
ATOM   24588 O  O     . SER H  1  447 ? 284.758 302.033 262.165 1.00 67.52  ? 447 SER H O     1 
ATOM   24589 C  CB    . SER H  1  447 ? 284.481 303.360 258.885 1.00 51.08  ? 447 SER H CB    1 
ATOM   24590 O  OG    . SER H  1  447 ? 285.731 303.037 258.305 1.00 59.84  ? 447 SER H OG    1 
ATOM   24591 N  N     . GLY H  1  448 ? 286.370 302.055 260.602 1.00 61.79  ? 448 GLY H N     1 
ATOM   24592 C  CA    . GLY H  1  448 ? 287.438 301.948 261.566 1.00 56.14  ? 448 GLY H CA    1 
ATOM   24593 C  C     . GLY H  1  448 ? 288.230 300.668 261.411 1.00 64.32  ? 448 GLY H C     1 
ATOM   24594 O  O     . GLY H  1  448 ? 288.030 299.904 260.462 1.00 69.73  ? 448 GLY H O     1 
ATOM   24595 N  N     . PRO H  1  449 ? 289.148 300.398 262.349 1.00 60.68  ? 449 PRO H N     1 
ATOM   24596 C  CA    . PRO H  1  449 ? 289.499 301.176 263.550 1.00 57.34  ? 449 PRO H CA    1 
ATOM   24597 C  C     . PRO H  1  449 ? 290.284 302.441 263.227 1.00 60.56  ? 449 PRO H C     1 
ATOM   24598 O  O     . PRO H  1  449 ? 290.742 302.607 262.104 1.00 69.92  ? 449 PRO H O     1 
ATOM   24599 C  CB    . PRO H  1  449 ? 290.353 300.186 264.356 1.00 55.99  ? 449 PRO H CB    1 
ATOM   24600 C  CG    . PRO H  1  449 ? 290.962 299.308 263.311 1.00 53.78  ? 449 PRO H CG    1 
ATOM   24601 C  CD    . PRO H  1  449 ? 289.846 299.103 262.335 1.00 56.99  ? 449 PRO H CD    1 
ATOM   24602 N  N     . TYR H  1  450 ? 290.446 303.360 264.182 1.00 57.66  ? 450 TYR H N     1 
ATOM   24603 C  CA    . TYR H  1  450 ? 291.254 304.553 263.972 1.00 58.39  ? 450 TYR H CA    1 
ATOM   24604 C  C     . TYR H  1  450 ? 292.510 304.609 264.829 1.00 64.81  ? 450 TYR H C     1 
ATOM   24605 O  O     . TYR H  1  450 ? 293.347 305.489 264.600 1.00 67.88  ? 450 TYR H O     1 
ATOM   24606 C  CB    . TYR H  1  450 ? 290.433 305.826 264.232 1.00 53.74  ? 450 TYR H CB    1 
ATOM   24607 C  CG    . TYR H  1  450 ? 289.423 306.161 263.158 1.00 54.79  ? 450 TYR H CG    1 
ATOM   24608 C  CD1   . TYR H  1  450 ? 289.301 305.382 262.018 1.00 55.74  ? 450 TYR H CD1   1 
ATOM   24609 C  CD2   . TYR H  1  450 ? 288.609 307.275 263.276 1.00 54.19  ? 450 TYR H CD2   1 
ATOM   24610 C  CE1   . TYR H  1  450 ? 288.378 305.692 261.038 1.00 56.60  ? 450 TYR H CE1   1 
ATOM   24611 C  CE2   . TYR H  1  450 ? 287.687 307.594 262.302 1.00 50.47  ? 450 TYR H CE2   1 
ATOM   24612 C  CZ    . TYR H  1  450 ? 287.576 306.800 261.186 1.00 56.28  ? 450 TYR H CZ    1 
ATOM   24613 O  OH    . TYR H  1  450 ? 286.657 307.118 260.213 1.00 61.72  ? 450 TYR H OH    1 
ATOM   24614 N  N     . HIS H  1  451 ? 292.668 303.718 265.803 1.00 60.82  ? 451 HIS H N     1 
ATOM   24615 C  CA    . HIS H  1  451 ? 293.855 303.731 266.644 1.00 57.45  ? 451 HIS H CA    1 
ATOM   24616 C  C     . HIS H  1  451 ? 295.028 303.062 265.940 1.00 64.49  ? 451 HIS H C     1 
ATOM   24617 O  O     . HIS H  1  451 ? 294.871 302.063 265.233 1.00 73.44  ? 451 HIS H O     1 
ATOM   24618 C  CB    . HIS H  1  451 ? 293.594 303.025 267.974 1.00 54.13  ? 451 HIS H CB    1 
ATOM   24619 C  CG    . HIS H  1  451 ? 292.660 303.761 268.880 1.00 64.28  ? 451 HIS H CG    1 
ATOM   24620 N  ND1   . HIS H  1  451 ? 292.118 303.189 270.010 1.00 72.56  ? 451 HIS H ND1   1 
ATOM   24621 C  CD2   . HIS H  1  451 ? 292.165 305.019 268.821 1.00 67.39  ? 451 HIS H CD2   1 
ATOM   24622 C  CE1   . HIS H  1  451 ? 291.332 304.064 270.611 1.00 71.33  ? 451 HIS H CE1   1 
ATOM   24623 N  NE2   . HIS H  1  451 ? 291.344 305.183 269.910 1.00 69.08  ? 451 HIS H NE2   1 
ATOM   24624 N  N     . GLY H  1  452 ? 296.212 303.625 266.145 1.00 63.07  ? 452 GLY H N     1 
ATOM   24625 C  CA    . GLY H  1  452 ? 297.426 303.042 265.621 1.00 58.93  ? 452 GLY H CA    1 
ATOM   24626 C  C     . GLY H  1  452 ? 297.676 303.378 264.163 1.00 67.79  ? 452 GLY H C     1 
ATOM   24627 O  O     . GLY H  1  452 ? 296.911 304.083 263.495 1.00 69.73  ? 452 GLY H O     1 
ATOM   24628 N  N     . PHE H  1  453 ? 298.797 302.851 263.668 1.00 69.93  ? 453 PHE H N     1 
ATOM   24629 C  CA    . PHE H  1  453 ? 299.168 303.042 262.272 1.00 67.16  ? 453 PHE H CA    1 
ATOM   24630 C  C     . PHE H  1  453 ? 298.171 302.392 261.324 1.00 72.59  ? 453 PHE H C     1 
ATOM   24631 O  O     . PHE H  1  453 ? 297.863 302.961 260.271 1.00 76.78  ? 453 PHE H O     1 
ATOM   24632 C  CB    . PHE H  1  453 ? 300.569 302.485 262.022 1.00 69.50  ? 453 PHE H CB    1 
ATOM   24633 C  CG    . PHE H  1  453 ? 301.618 303.053 262.934 1.00 71.40  ? 453 PHE H CG    1 
ATOM   24634 C  CD1   . PHE H  1  453 ? 301.998 304.379 262.834 1.00 69.11  ? 453 PHE H CD1   1 
ATOM   24635 C  CD2   . PHE H  1  453 ? 302.223 302.258 263.892 1.00 69.33  ? 453 PHE H CD2   1 
ATOM   24636 C  CE1   . PHE H  1  453 ? 302.963 304.901 263.672 1.00 70.09  ? 453 PHE H CE1   1 
ATOM   24637 C  CE2   . PHE H  1  453 ? 303.188 302.775 264.732 1.00 68.44  ? 453 PHE H CE2   1 
ATOM   24638 C  CZ    . PHE H  1  453 ? 303.558 304.098 264.622 1.00 68.88  ? 453 PHE H CZ    1 
ATOM   24639 N  N     . ASP H  1  454 ? 297.665 301.207 261.674 1.00 70.16  ? 454 ASP H N     1 
ATOM   24640 C  CA    . ASP H  1  454 ? 296.655 300.560 260.846 1.00 66.50  ? 454 ASP H CA    1 
ATOM   24641 C  C     . ASP H  1  454 ? 295.369 301.371 260.798 1.00 65.87  ? 454 ASP H C     1 
ATOM   24642 O  O     . ASP H  1  454 ? 294.677 301.374 259.774 1.00 72.02  ? 454 ASP H O     1 
ATOM   24643 C  CB    . ASP H  1  454 ? 296.373 299.152 261.366 1.00 66.43  ? 454 ASP H CB    1 
ATOM   24644 C  CG    . ASP H  1  454 ? 297.338 298.124 260.815 1.00 83.74  ? 454 ASP H CG    1 
ATOM   24645 O  OD1   . ASP H  1  454 ? 298.069 298.448 259.857 1.00 90.40  ? 454 ASP H OD1   1 
ATOM   24646 O  OD2   . ASP H  1  454 ? 297.371 296.993 261.343 1.00 87.84  ? 454 ASP H OD2   1 
ATOM   24647 N  N     . GLY H  1  455 ? 295.030 302.061 261.890 1.00 62.82  ? 455 GLY H N     1 
ATOM   24648 C  CA    . GLY H  1  455 ? 293.837 302.886 261.907 1.00 59.31  ? 455 GLY H CA    1 
ATOM   24649 C  C     . GLY H  1  455 ? 294.000 304.251 261.279 1.00 59.34  ? 455 GLY H C     1 
ATOM   24650 O  O     . GLY H  1  455 ? 293.003 304.852 260.868 1.00 61.04  ? 455 GLY H O     1 
ATOM   24651 N  N     . PHE H  1  456 ? 295.233 304.756 261.197 1.00 60.87  ? 456 PHE H N     1 
ATOM   24652 C  CA    . PHE H  1  456 ? 295.453 306.069 260.598 1.00 60.36  ? 456 PHE H CA    1 
ATOM   24653 C  C     . PHE H  1  456 ? 295.085 306.087 259.119 1.00 63.04  ? 456 PHE H C     1 
ATOM   24654 O  O     . PHE H  1  456 ? 294.539 307.084 258.630 1.00 66.14  ? 456 PHE H O     1 
ATOM   24655 C  CB    . PHE H  1  456 ? 296.907 306.497 260.789 1.00 58.57  ? 456 PHE H CB    1 
ATOM   24656 C  CG    . PHE H  1  456 ? 297.219 307.851 260.223 1.00 57.75  ? 456 PHE H CG    1 
ATOM   24657 C  CD1   . PHE H  1  456 ? 296.586 308.980 260.709 1.00 57.42  ? 456 PHE H CD1   1 
ATOM   24658 C  CD2   . PHE H  1  456 ? 298.148 307.995 259.209 1.00 60.23  ? 456 PHE H CD2   1 
ATOM   24659 C  CE1   . PHE H  1  456 ? 296.870 310.225 260.190 1.00 57.21  ? 456 PHE H CE1   1 
ATOM   24660 C  CE2   . PHE H  1  456 ? 298.435 309.238 258.688 1.00 61.02  ? 456 PHE H CE2   1 
ATOM   24661 C  CZ    . PHE H  1  456 ? 297.796 310.354 259.180 1.00 59.35  ? 456 PHE H CZ    1 
ATOM   24662 N  N     . ALA H  1  457 ? 295.381 305.008 258.392 1.00 60.68  ? 457 ALA H N     1 
ATOM   24663 C  CA    . ALA H  1  457 ? 295.026 304.946 256.978 1.00 58.78  ? 457 ALA H CA    1 
ATOM   24664 C  C     . ALA H  1  457 ? 293.516 305.009 256.787 1.00 59.03  ? 457 ALA H C     1 
ATOM   24665 O  O     . ALA H  1  457 ? 293.015 305.743 255.926 1.00 61.76  ? 457 ALA H O     1 
ATOM   24666 C  CB    . ALA H  1  457 ? 295.596 303.674 256.351 1.00 56.49  ? 457 ALA H CB    1 
ATOM   24667 N  N     . ILE H  1  458 ? 292.771 304.245 257.590 1.00 62.39  ? 458 ILE H N     1 
ATOM   24668 C  CA    . ILE H  1  458 ? 291.316 304.267 257.498 1.00 57.17  ? 458 ILE H CA    1 
ATOM   24669 C  C     . ILE H  1  458 ? 290.779 305.638 257.881 1.00 58.60  ? 458 ILE H C     1 
ATOM   24670 O  O     . ILE H  1  458 ? 289.841 306.147 257.257 1.00 63.22  ? 458 ILE H O     1 
ATOM   24671 C  CB    . ILE H  1  458 ? 290.707 303.158 258.373 1.00 52.53  ? 458 ILE H CB    1 
ATOM   24672 C  CG1   . ILE H  1  458 ? 291.498 301.861 258.219 1.00 56.32  ? 458 ILE H CG1   1 
ATOM   24673 C  CG2   . ILE H  1  458 ? 289.253 302.932 258.008 1.00 59.27  ? 458 ILE H CG2   1 
ATOM   24674 C  CD1   . ILE H  1  458 ? 291.233 300.862 259.315 1.00 55.23  ? 458 ILE H CD1   1 
ATOM   24675 N  N     . PHE H  1  459 ? 291.361 306.254 258.913 1.00 57.53  ? 459 PHE H N     1 
ATOM   24676 C  CA    . PHE H  1  459 ? 290.969 307.607 259.295 1.00 51.47  ? 459 PHE H CA    1 
ATOM   24677 C  C     . PHE H  1  459 ? 291.121 308.576 258.131 1.00 53.98  ? 459 PHE H C     1 
ATOM   24678 O  O     . PHE H  1  459 ? 290.170 309.282 257.771 1.00 55.72  ? 459 PHE H O     1 
ATOM   24679 C  CB    . PHE H  1  459 ? 291.807 308.062 260.490 1.00 49.40  ? 459 PHE H CB    1 
ATOM   24680 C  CG    . PHE H  1  459 ? 291.525 309.466 260.939 1.00 52.58  ? 459 PHE H CG    1 
ATOM   24681 C  CD1   . PHE H  1  459 ? 290.394 309.761 261.676 1.00 56.15  ? 459 PHE H CD1   1 
ATOM   24682 C  CD2   . PHE H  1  459 ? 292.404 310.491 260.635 1.00 58.48  ? 459 PHE H CD2   1 
ATOM   24683 C  CE1   . PHE H  1  459 ? 290.140 311.050 262.092 1.00 54.98  ? 459 PHE H CE1   1 
ATOM   24684 C  CE2   . PHE H  1  459 ? 292.154 311.782 261.049 1.00 62.58  ? 459 PHE H CE2   1 
ATOM   24685 C  CZ    . PHE H  1  459 ? 291.022 312.061 261.778 1.00 58.32  ? 459 PHE H CZ    1 
ATOM   24686 N  N     . ALA H  1  460 ? 292.306 308.605 257.518 1.00 54.45  ? 460 ALA H N     1 
ATOM   24687 C  CA    . ALA H  1  460 ? 292.554 309.535 256.422 1.00 52.55  ? 460 ALA H CA    1 
ATOM   24688 C  C     . ALA H  1  460 ? 291.631 309.261 255.243 1.00 58.64  ? 460 ALA H C     1 
ATOM   24689 O  O     . ALA H  1  460 ? 291.086 310.198 254.644 1.00 67.12  ? 460 ALA H O     1 
ATOM   24690 C  CB    . ALA H  1  460 ? 294.017 309.459 255.990 1.00 52.19  ? 460 ALA H CB    1 
ATOM   24691 N  N     . ARG H  1  461 ? 291.436 307.985 254.899 1.00 55.82  ? 461 ARG H N     1 
ATOM   24692 C  CA    . ARG H  1  461 ? 290.562 307.653 253.781 1.00 52.73  ? 461 ARG H CA    1 
ATOM   24693 C  C     . ARG H  1  461 ? 289.133 308.107 254.048 1.00 60.36  ? 461 ARG H C     1 
ATOM   24694 O  O     . ARG H  1  461 ? 288.473 308.655 253.159 1.00 67.18  ? 461 ARG H O     1 
ATOM   24695 C  CB    . ARG H  1  461 ? 290.602 306.151 253.505 1.00 49.80  ? 461 ARG H CB    1 
ATOM   24696 C  CG    . ARG H  1  461 ? 289.662 305.710 252.398 1.00 57.88  ? 461 ARG H CG    1 
ATOM   24697 C  CD    . ARG H  1  461 ? 289.242 304.262 252.549 1.00 67.29  ? 461 ARG H CD    1 
ATOM   24698 N  NE    . ARG H  1  461 ? 288.412 304.057 253.728 1.00 71.33  ? 461 ARG H NE    1 
ATOM   24699 C  CZ    . ARG H  1  461 ? 287.947 302.879 254.119 1.00 74.48  ? 461 ARG H CZ    1 
ATOM   24700 N  NH1   . ARG H  1  461 ? 288.218 301.772 253.449 1.00 71.02  ? 461 ARG H NH1   1 
ATOM   24701 N  NH2   . ARG H  1  461 ? 287.188 302.810 255.209 1.00 71.70  ? 461 ARG H NH2   1 
ATOM   24702 N  N     . ASP H  1  462 ? 288.642 307.897 255.273 1.00 58.57  ? 462 ASP H N     1 
ATOM   24703 C  CA    . ASP H  1  462 ? 287.284 308.307 255.613 1.00 56.75  ? 462 ASP H CA    1 
ATOM   24704 C  C     . ASP H  1  462 ? 287.121 309.818 255.519 1.00 61.62  ? 462 ASP H C     1 
ATOM   24705 O  O     . ASP H  1  462 ? 286.137 310.314 254.952 1.00 64.97  ? 462 ASP H O     1 
ATOM   24706 C  CB    . ASP H  1  462 ? 286.932 307.823 257.018 1.00 55.04  ? 462 ASP H CB    1 
ATOM   24707 C  CG    . ASP H  1  462 ? 286.691 306.334 257.078 1.00 67.27  ? 462 ASP H CG    1 
ATOM   24708 O  OD1   . ASP H  1  462 ? 286.886 305.656 256.049 1.00 70.74  ? 462 ASP H OD1   1 
ATOM   24709 O  OD2   . ASP H  1  462 ? 286.314 305.840 258.160 1.00 69.06  ? 462 ASP H OD2   1 
ATOM   24710 N  N     . MET H  1  463 ? 288.077 310.570 256.071 1.00 61.71  ? 463 MET H N     1 
ATOM   24711 C  CA    . MET H  1  463 ? 287.933 312.023 256.059 1.00 53.83  ? 463 MET H CA    1 
ATOM   24712 C  C     . MET H  1  463 ? 288.029 312.568 254.641 1.00 59.03  ? 463 MET H C     1 
ATOM   24713 O  O     . MET H  1  463 ? 287.321 313.517 254.285 1.00 65.42  ? 463 MET H O     1 
ATOM   24714 C  CB    . MET H  1  463 ? 288.971 312.682 256.965 1.00 52.04  ? 463 MET H CB    1 
ATOM   24715 C  CG    . MET H  1  463 ? 289.168 311.966 258.281 1.00 59.63  ? 463 MET H CG    1 
ATOM   24716 S  SD    . MET H  1  463 ? 287.699 311.896 259.315 1.00 73.95  ? 463 MET H SD    1 
ATOM   24717 C  CE    . MET H  1  463 ? 287.764 313.504 260.061 1.00 68.96  ? 463 MET H CE    1 
ATOM   24718 N  N     . ASP H  1  464 ? 288.889 311.974 253.810 1.00 59.89  ? 464 ASP H N     1 
ATOM   24719 C  CA    . ASP H  1  464 ? 288.942 312.379 252.410 1.00 60.28  ? 464 ASP H CA    1 
ATOM   24720 C  C     . ASP H  1  464 ? 287.643 312.049 251.684 1.00 65.61  ? 464 ASP H C     1 
ATOM   24721 O  O     . ASP H  1  464 ? 287.151 312.857 250.887 1.00 73.80  ? 464 ASP H O     1 
ATOM   24722 C  CB    . ASP H  1  464 ? 290.124 311.715 251.710 1.00 63.51  ? 464 ASP H CB    1 
ATOM   24723 C  CG    . ASP H  1  464 ? 290.284 312.184 250.283 1.00 78.43  ? 464 ASP H CG    1 
ATOM   24724 O  OD1   . ASP H  1  464 ? 290.395 313.409 250.072 1.00 84.70  ? 464 ASP H OD1   1 
ATOM   24725 O  OD2   . ASP H  1  464 ? 290.291 311.331 249.372 1.00 78.81  ? 464 ASP H OD2   1 
ATOM   24726 N  N     . MET H  1  465 ? 287.072 310.870 251.942 1.00 61.23  ? 465 MET H N     1 
ATOM   24727 C  CA    . MET H  1  465 ? 285.858 310.476 251.238 1.00 60.75  ? 465 MET H CA    1 
ATOM   24728 C  C     . MET H  1  465 ? 284.666 311.323 251.657 1.00 60.42  ? 465 MET H C     1 
ATOM   24729 O  O     . MET H  1  465 ? 283.732 311.510 250.870 1.00 65.22  ? 465 MET H O     1 
ATOM   24730 C  CB    . MET H  1  465 ? 285.570 308.991 251.473 1.00 62.58  ? 465 MET H CB    1 
ATOM   24731 C  CG    . MET H  1  465 ? 284.474 308.709 252.490 1.00 62.31  ? 465 MET H CG    1 
ATOM   24732 S  SD    . MET H  1  465 ? 283.911 307.000 252.471 1.00 72.95  ? 465 MET H SD    1 
ATOM   24733 C  CE    . MET H  1  465 ? 285.475 306.132 252.456 1.00 66.92  ? 465 MET H CE    1 
ATOM   24734 N  N     . THR H  1  466 ? 284.675 311.845 252.882 1.00 64.62  ? 466 THR H N     1 
ATOM   24735 C  CA    . THR H  1  466 ? 283.537 312.638 253.330 1.00 62.76  ? 466 THR H CA    1 
ATOM   24736 C  C     . THR H  1  466 ? 283.690 314.115 252.979 1.00 65.49  ? 466 THR H C     1 
ATOM   24737 O  O     . THR H  1  466 ? 282.750 314.734 252.472 1.00 71.28  ? 466 THR H O     1 
ATOM   24738 C  CB    . THR H  1  466 ? 283.340 312.471 254.838 1.00 65.29  ? 466 THR H CB    1 
ATOM   24739 O  OG1   . THR H  1  466 ? 282.850 311.154 255.110 1.00 71.89  ? 466 THR H OG1   1 
ATOM   24740 C  CG2   . THR H  1  466 ? 282.339 313.484 255.359 1.00 59.22  ? 466 THR H CG2   1 
ATOM   24741 N  N     . LEU H  1  467 ? 284.867 314.690 253.235 1.00 64.38  ? 467 LEU H N     1 
ATOM   24742 C  CA    . LEU H  1  467 ? 285.057 316.119 253.008 1.00 60.49  ? 467 LEU H CA    1 
ATOM   24743 C  C     . LEU H  1  467 ? 285.004 316.462 251.523 1.00 64.70  ? 467 LEU H C     1 
ATOM   24744 O  O     . LEU H  1  467 ? 284.448 317.498 251.141 1.00 63.02  ? 467 LEU H O     1 
ATOM   24745 C  CB    . LEU H  1  467 ? 286.383 316.568 253.622 1.00 59.92  ? 467 LEU H CB    1 
ATOM   24746 C  CG    . LEU H  1  467 ? 286.446 317.952 254.271 1.00 63.66  ? 467 LEU H CG    1 
ATOM   24747 C  CD1   . LEU H  1  467 ? 287.702 318.077 255.113 1.00 62.91  ? 467 LEU H CD1   1 
ATOM   24748 C  CD2   . LEU H  1  467 ? 286.399 319.056 253.230 1.00 67.57  ? 467 LEU H CD2   1 
ATOM   24749 N  N     . ASN H  1  468 ? 285.566 315.605 250.672 1.00 67.63  ? 468 ASN H N     1 
ATOM   24750 C  CA    . ASN H  1  468 ? 285.711 315.885 249.250 1.00 66.36  ? 468 ASN H CA    1 
ATOM   24751 C  C     . ASN H  1  468 ? 284.632 315.222 248.400 1.00 71.34  ? 468 ASN H C     1 
ATOM   24752 O  O     . ASN H  1  468 ? 284.797 315.112 247.180 1.00 74.90  ? 468 ASN H O     1 
ATOM   24753 C  CB    . ASN H  1  468 ? 287.095 315.448 248.770 1.00 68.85  ? 468 ASN H CB    1 
ATOM   24754 C  CG    . ASN H  1  468 ? 288.210 316.255 249.398 1.00 74.72  ? 468 ASN H CG    1 
ATOM   24755 O  OD1   . ASN H  1  468 ? 288.023 317.414 249.766 1.00 74.81  ? 468 ASN H OD1   1 
ATOM   24756 N  ND2   . ASN H  1  468 ? 289.380 315.643 249.528 1.00 75.11  ? 468 ASN H ND2   1 
ATOM   24757 N  N     . ASN H  1  469 ? 283.543 314.772 249.012 1.00 70.65  ? 469 ASN H N     1 
ATOM   24758 C  CA    . ASN H  1  469 ? 282.492 314.109 248.254 1.00 68.75  ? 469 ASN H CA    1 
ATOM   24759 C  C     . ASN H  1  469 ? 281.787 315.112 247.342 1.00 72.66  ? 469 ASN H C     1 
ATOM   24760 O  O     . ASN H  1  469 ? 281.576 316.265 247.732 1.00 77.80  ? 469 ASN H O     1 
ATOM   24761 C  CB    . ASN H  1  469 ? 281.484 313.456 249.197 1.00 64.43  ? 469 ASN H CB    1 
ATOM   24762 C  CG    . ASN H  1  469 ? 280.920 312.164 248.644 1.00 67.19  ? 469 ASN H CG    1 
ATOM   24763 O  OD1   . ASN H  1  469 ? 279.929 312.167 247.917 1.00 73.12  ? 469 ASN H OD1   1 
ATOM   24764 N  ND2   . ASN H  1  469 ? 281.552 311.049 248.986 1.00 70.78  ? 469 ASN H ND2   1 
ATOM   24765 N  N     . PRO H  1  470 ? 281.420 314.711 246.121 1.00 70.54  ? 470 PRO H N     1 
ATOM   24766 C  CA    . PRO H  1  470 ? 280.743 315.646 245.208 1.00 68.78  ? 470 PRO H CA    1 
ATOM   24767 C  C     . PRO H  1  470 ? 279.343 316.045 245.645 1.00 69.50  ? 470 PRO H C     1 
ATOM   24768 O  O     . PRO H  1  470 ? 278.879 317.120 245.241 1.00 73.18  ? 470 PRO H O     1 
ATOM   24769 C  CB    . PRO H  1  470 ? 280.711 314.874 243.883 1.00 63.40  ? 470 PRO H CB    1 
ATOM   24770 C  CG    . PRO H  1  470 ? 280.751 313.444 244.289 1.00 64.29  ? 470 PRO H CG    1 
ATOM   24771 C  CD    . PRO H  1  470 ? 281.641 313.396 245.496 1.00 64.74  ? 470 PRO H CD    1 
ATOM   24772 N  N     . CYS H  1  471 ? 278.664 315.231 246.458 1.00 70.39  ? 471 CYS H N     1 
ATOM   24773 C  CA    . CYS H  1  471 ? 277.284 315.518 246.838 1.00 68.64  ? 471 CYS H CA    1 
ATOM   24774 C  C     . CYS H  1  471 ? 277.133 316.866 247.527 1.00 68.63  ? 471 CYS H C     1 
ATOM   24775 O  O     . CYS H  1  471 ? 276.048 317.453 247.481 1.00 71.18  ? 471 CYS H O     1 
ATOM   24776 C  CB    . CYS H  1  471 ? 276.746 314.419 247.753 1.00 68.25  ? 471 CYS H CB    1 
ATOM   24777 S  SG    . CYS H  1  471 ? 277.778 314.083 249.195 1.00 81.51  ? 471 CYS H SG    1 
ATOM   24778 N  N     . TRP H  1  472 ? 278.190 317.366 248.165 1.00 67.74  ? 472 TRP H N     1 
ATOM   24779 C  CA    . TRP H  1  472 ? 278.137 318.645 248.858 1.00 64.18  ? 472 TRP H CA    1 
ATOM   24780 C  C     . TRP H  1  472 ? 278.073 319.837 247.914 1.00 66.88  ? 472 TRP H C     1 
ATOM   24781 O  O     . TRP H  1  472 ? 277.771 320.946 248.366 1.00 66.79  ? 472 TRP H O     1 
ATOM   24782 C  CB    . TRP H  1  472 ? 279.348 318.781 249.782 1.00 60.43  ? 472 TRP H CB    1 
ATOM   24783 C  CG    . TRP H  1  472 ? 279.467 317.660 250.762 1.00 61.70  ? 472 TRP H CG    1 
ATOM   24784 C  CD1   . TRP H  1  472 ? 280.509 316.791 250.887 1.00 59.84  ? 472 TRP H CD1   1 
ATOM   24785 C  CD2   . TRP H  1  472 ? 278.512 317.286 251.761 1.00 60.54  ? 472 TRP H CD2   1 
ATOM   24786 N  NE1   . TRP H  1  472 ? 280.261 315.897 251.898 1.00 63.51  ? 472 TRP H NE1   1 
ATOM   24787 C  CE2   . TRP H  1  472 ? 279.041 316.181 252.452 1.00 61.26  ? 472 TRP H CE2   1 
ATOM   24788 C  CE3   . TRP H  1  472 ? 277.260 317.780 252.139 1.00 58.43  ? 472 TRP H CE3   1 
ATOM   24789 C  CZ2   . TRP H  1  472 ? 278.363 315.560 253.496 1.00 60.41  ? 472 TRP H CZ2   1 
ATOM   24790 C  CZ3   . TRP H  1  472 ? 276.590 317.163 253.175 1.00 55.94  ? 472 TRP H CZ3   1 
ATOM   24791 C  CH2   . TRP H  1  472 ? 277.142 316.066 253.842 1.00 59.30  ? 472 TRP H CH2   1 
ATOM   24792 N  N     . LYS H  1  473 ? 278.348 319.644 246.626 1.00 72.35  ? 473 LYS H N     1 
ATOM   24793 C  CA    . LYS H  1  473 ? 278.298 320.729 245.655 1.00 73.55  ? 473 LYS H CA    1 
ATOM   24794 C  C     . LYS H  1  473 ? 276.965 320.817 244.924 1.00 75.92  ? 473 LYS H C     1 
ATOM   24795 O  O     . LYS H  1  473 ? 276.802 321.689 244.066 1.00 75.68  ? 473 LYS H O     1 
ATOM   24796 C  CB    . LYS H  1  473 ? 279.438 320.582 244.643 1.00 72.34  ? 473 LYS H CB    1 
ATOM   24797 C  CG    . LYS H  1  473 ? 280.710 321.308 245.045 1.00 76.72  ? 473 LYS H CG    1 
ATOM   24798 C  CD    . LYS H  1  473 ? 281.923 320.753 244.320 1.00 84.81  ? 473 LYS H CD    1 
ATOM   24799 C  CE    . LYS H  1  473 ? 282.007 319.244 244.462 1.00 88.03  ? 473 LYS H CE    1 
ATOM   24800 N  NZ    . LYS H  1  473 ? 282.662 318.846 245.739 1.00 84.87  ? 473 LYS H NZ    1 
ATOM   24801 N  N     . LYS H  1  474 ? 276.012 319.940 245.240 1.00 73.14  ? 474 LYS H N     1 
ATOM   24802 C  CA    . LYS H  1  474 ? 274.703 319.944 244.599 1.00 69.10  ? 474 LYS H CA    1 
ATOM   24803 C  C     . LYS H  1  474 ? 273.584 320.359 245.545 1.00 74.41  ? 474 LYS H C     1 
ATOM   24804 O  O     . LYS H  1  474 ? 272.414 320.079 245.262 1.00 75.55  ? 474 LYS H O     1 
ATOM   24805 C  CB    . LYS H  1  474 ? 274.397 318.564 244.010 1.00 67.17  ? 474 LYS H CB    1 
ATOM   24806 C  CG    . LYS H  1  474 ? 275.588 317.888 243.360 1.00 65.95  ? 474 LYS H CG    1 
ATOM   24807 C  CD    . LYS H  1  474 ? 275.889 318.498 242.004 1.00 71.71  ? 474 LYS H CD    1 
ATOM   24808 C  CE    . LYS H  1  474 ? 276.792 317.595 241.186 1.00 81.99  ? 474 LYS H CE    1 
ATOM   24809 N  NZ    . LYS H  1  474 ? 276.731 316.183 241.653 1.00 82.32  ? 474 LYS H NZ    1 
ATOM   24810 N  N     . LEU H  1  475 ? 273.908 321.015 246.661 1.00 73.58  ? 475 LEU H N     1 
ATOM   24811 C  CA    . LEU H  1  475 ? 272.878 321.381 247.627 1.00 71.76  ? 475 LEU H CA    1 
ATOM   24812 C  C     . LEU H  1  475 ? 271.929 322.429 247.061 1.00 76.73  ? 475 LEU H C     1 
ATOM   24813 O  O     . LEU H  1  475 ? 270.718 322.374 247.305 1.00 75.89  ? 475 LEU H O     1 
ATOM   24814 C  CB    . LEU H  1  475 ? 273.522 321.882 248.920 1.00 72.55  ? 475 LEU H CB    1 
ATOM   24815 C  CG    . LEU H  1  475 ? 273.703 320.877 250.062 1.00 70.92  ? 475 LEU H CG    1 
ATOM   24816 C  CD1   . LEU H  1  475 ? 272.378 320.608 250.749 1.00 71.88  ? 475 LEU H CD1   1 
ATOM   24817 C  CD2   . LEU H  1  475 ? 274.326 319.580 249.573 1.00 65.87  ? 475 LEU H CD2   1 
ATOM   24818 N  N     . GLN H  1  476 ? 272.453 323.387 246.301 1.00 84.03  ? 476 GLN H N     1 
ATOM   24819 C  CA    . GLN H  1  476 ? 271.645 324.466 245.749 1.00 82.82  ? 476 GLN H CA    1 
ATOM   24820 C  C     . GLN H  1  476 ? 271.191 324.115 244.338 1.00 78.00  ? 476 GLN H C     1 
ATOM   24821 O  O     . GLN H  1  476 ? 272.005 323.721 243.497 1.00 74.47  ? 476 GLN H O     1 
ATOM   24822 C  CB    . GLN H  1  476 ? 272.429 325.778 245.740 1.00 86.01  ? 476 GLN H CB    1 
ATOM   24823 C  CG    . GLN H  1  476 ? 271.608 326.983 245.307 1.00 94.17  ? 476 GLN H CG    1 
ATOM   24824 C  CD    . GLN H  1  476 ? 271.262 327.900 246.463 1.00 108.32 ? 476 GLN H CD    1 
ATOM   24825 O  OE1   . GLN H  1  476 ? 271.250 327.483 247.620 1.00 108.34 ? 476 GLN H OE1   1 
ATOM   24826 N  NE2   . GLN H  1  476 ? 270.976 329.159 246.153 1.00 109.38 ? 476 GLN H NE2   1 
ATOM   24827 N  N     . ALA H  1  477 ? 269.892 324.259 244.089 1.00 72.04  ? 477 ALA H N     1 
ATOM   24828 C  CA    . ALA H  1  477 ? 269.344 323.966 242.777 1.00 71.90  ? 477 ALA H CA    1 
ATOM   24829 C  C     . ALA H  1  477 ? 269.903 324.937 241.738 1.00 81.89  ? 477 ALA H C     1 
ATOM   24830 O  O     . ALA H  1  477 ? 270.155 326.105 242.041 1.00 90.75  ? 477 ALA H O     1 
ATOM   24831 C  CB    . ALA H  1  477 ? 267.821 324.054 242.803 1.00 70.48  ? 477 ALA H CB    1 
ATOM   24832 N  N     . PRO H  1  478 ? 270.117 324.472 240.505 1.00 77.48  ? 478 PRO H N     1 
ATOM   24833 C  CA    . PRO H  1  478 ? 270.663 325.367 239.472 1.00 77.15  ? 478 PRO H CA    1 
ATOM   24834 C  C     . PRO H  1  478 ? 269.758 326.540 239.141 1.00 84.52  ? 478 PRO H C     1 
ATOM   24835 O  O     . PRO H  1  478 ? 270.252 327.562 238.651 1.00 89.60  ? 478 PRO H O     1 
ATOM   24836 C  CB    . PRO H  1  478 ? 270.846 324.442 238.259 1.00 76.19  ? 478 PRO H CB    1 
ATOM   24837 C  CG    . PRO H  1  478 ? 270.764 323.050 238.799 1.00 73.85  ? 478 PRO H CG    1 
ATOM   24838 C  CD    . PRO H  1  478 ? 269.874 323.116 239.992 1.00 77.08  ? 478 PRO H CD    1 
ATOM   24839 N  N     . TRP H  1  479 ? 268.453 326.431 239.392 1.00 83.68  ? 479 TRP H N     1 
ATOM   24840 C  CA    . TRP H  1  479 ? 267.510 327.507 239.123 1.00 84.21  ? 479 TRP H CA    1 
ATOM   24841 C  C     . TRP H  1  479 ? 267.168 328.309 240.372 1.00 88.71  ? 479 TRP H C     1 
ATOM   24842 O  O     . TRP H  1  479 ? 266.095 328.917 240.437 1.00 89.49  ? 479 TRP H O     1 
ATOM   24843 C  CB    . TRP H  1  479 ? 266.238 326.948 238.486 1.00 79.62  ? 479 TRP H CB    1 
ATOM   24844 C  CG    . TRP H  1  479 ? 265.507 325.960 239.341 1.00 82.69  ? 479 TRP H CG    1 
ATOM   24845 C  CD1   . TRP H  1  479 ? 264.601 326.235 240.321 1.00 86.16  ? 479 TRP H CD1   1 
ATOM   24846 C  CD2   . TRP H  1  479 ? 265.613 324.533 239.282 1.00 88.41  ? 479 TRP H CD2   1 
ATOM   24847 N  NE1   . TRP H  1  479 ? 264.139 325.070 240.882 1.00 86.16  ? 479 TRP H NE1   1 
ATOM   24848 C  CE2   . TRP H  1  479 ? 264.745 324.010 240.260 1.00 86.79  ? 479 TRP H CE2   1 
ATOM   24849 C  CE3   . TRP H  1  479 ? 266.358 323.647 238.499 1.00 84.60  ? 479 TRP H CE3   1 
ATOM   24850 C  CZ2   . TRP H  1  479 ? 264.602 322.642 240.476 1.00 81.38  ? 479 TRP H CZ2   1 
ATOM   24851 C  CZ3   . TRP H  1  479 ? 266.215 322.290 238.716 1.00 78.59  ? 479 TRP H CZ3   1 
ATOM   24852 C  CH2   . TRP H  1  479 ? 265.345 321.801 239.696 1.00 78.35  ? 479 TRP H CH2   1 
ATOM   24853 N  N     . GLU H  1  480 ? 268.055 328.324 241.361 1.00 89.65  ? 480 GLU H N     1 
ATOM   24854 C  CA    . GLU H  1  480 ? 267.812 329.059 242.595 1.00 93.76  ? 480 GLU H CA    1 
ATOM   24855 C  C     . GLU H  1  480 ? 268.865 330.141 242.805 1.00 98.99  ? 480 GLU H C     1 
ATOM   24856 O  O     . GLU H  1  480 ? 269.331 330.761 241.849 1.00 98.20  ? 480 GLU H O     1 
ATOM   24857 C  CB    . GLU H  1  480 ? 267.792 328.105 243.791 1.00 91.71  ? 480 GLU H CB    1 
ATOM   24858 C  CG    . GLU H  1  480 ? 266.657 328.361 244.767 1.00 104.87 ? 480 GLU H CG    1 
ATOM   24859 C  CD    . GLU H  1  480 ? 265.291 328.138 244.147 1.00 109.18 ? 480 GLU H CD    1 
ATOM   24860 O  OE1   . GLU H  1  480 ? 265.174 327.273 243.255 1.00 105.76 ? 480 GLU H OE1   1 
ATOM   24861 O  OE2   . GLU H  1  480 ? 264.333 328.830 244.551 1.00 103.75 ? 480 GLU H OE2   1 
ATOM   24862 N  N     . SER I  2  2   ? 299.351 296.079 259.296 1.00 85.80  ? 2   SER I N     1 
ATOM   24863 C  CA    . SER I  2  2   ? 299.941 296.457 258.018 1.00 93.95  ? 2   SER I CA    1 
ATOM   24864 C  C     . SER I  2  2   ? 298.860 296.820 257.007 1.00 92.03  ? 2   SER I C     1 
ATOM   24865 O  O     . SER I  2  2   ? 297.907 296.068 256.808 1.00 95.69  ? 2   SER I O     1 
ATOM   24866 C  CB    . SER I  2  2   ? 300.815 295.326 257.477 1.00 101.47 ? 2   SER I CB    1 
ATOM   24867 O  OG    . SER I  2  2   ? 302.159 295.476 257.899 1.00 99.70  ? 2   SER I OG    1 
ATOM   24868 N  N     . GLN I  2  3   ? 299.013 297.978 256.370 1.00 92.04  ? 3   GLN I N     1 
ATOM   24869 C  CA    . GLN I  2  3   ? 298.044 298.475 255.406 1.00 90.26  ? 3   GLN I CA    1 
ATOM   24870 C  C     . GLN I  2  3   ? 298.740 298.835 254.104 1.00 93.09  ? 3   GLN I C     1 
ATOM   24871 O  O     . GLN I  2  3   ? 299.844 299.387 254.111 1.00 100.18 ? 3   GLN I O     1 
ATOM   24872 C  CB    . GLN I  2  3   ? 297.300 299.704 255.941 1.00 77.77  ? 3   GLN I CB    1 
ATOM   24873 C  CG    . GLN I  2  3   ? 296.354 299.411 257.088 1.00 80.43  ? 3   GLN I CG    1 
ATOM   24874 C  CD    . GLN I  2  3   ? 294.929 299.212 256.624 1.00 77.38  ? 3   GLN I CD    1 
ATOM   24875 O  OE1   . GLN I  2  3   ? 294.687 298.783 255.497 1.00 83.78  ? 3   GLN I OE1   1 
ATOM   24876 N  NE2   . GLN I  2  3   ? 293.975 299.526 257.491 1.00 71.97  ? 3   GLN I NE2   1 
ATOM   24877 N  N     . GLN I  2  4   ? 298.088 298.521 252.990 1.00 87.81  ? 4   GLN I N     1 
ATOM   24878 C  CA    . GLN I  2  4   ? 298.527 298.978 251.680 1.00 93.63  ? 4   GLN I CA    1 
ATOM   24879 C  C     . GLN I  2  4   ? 297.782 300.260 251.336 1.00 99.98  ? 4   GLN I C     1 
ATOM   24880 O  O     . GLN I  2  4   ? 296.549 300.300 251.388 1.00 107.30 ? 4   GLN I O     1 
ATOM   24881 C  CB    . GLN I  2  4   ? 298.278 297.907 250.619 1.00 96.45  ? 4   GLN I CB    1 
ATOM   24882 C  CG    . GLN I  2  4   ? 299.445 296.953 250.420 1.00 107.91 ? 4   GLN I CG    1 
ATOM   24883 C  CD    . GLN I  2  4   ? 299.374 295.745 251.332 1.00 112.12 ? 4   GLN I CD    1 
ATOM   24884 O  OE1   . GLN I  2  4   ? 300.284 295.496 252.123 1.00 110.03 ? 4   GLN I OE1   1 
ATOM   24885 N  NE2   . GLN I  2  4   ? 298.291 294.985 251.225 1.00 113.62 ? 4   GLN I NE2   1 
ATOM   24886 N  N     . VAL I  2  5   ? 298.532 301.307 250.984 1.00 93.99  ? 5   VAL I N     1 
ATOM   24887 C  CA    . VAL I  2  5   ? 297.930 302.622 250.798 1.00 91.53  ? 5   VAL I CA    1 
ATOM   24888 C  C     . VAL I  2  5   ? 296.971 302.657 249.615 1.00 90.79  ? 5   VAL I C     1 
ATOM   24889 O  O     . VAL I  2  5   ? 296.143 303.570 249.523 1.00 92.35  ? 5   VAL I O     1 
ATOM   24890 C  CB    . VAL I  2  5   ? 299.023 303.696 250.643 1.00 92.99  ? 5   VAL I CB    1 
ATOM   24891 C  CG1   . VAL I  2  5   ? 299.470 303.804 249.193 1.00 92.27  ? 5   VAL I CG1   1 
ATOM   24892 C  CG2   . VAL I  2  5   ? 298.523 305.036 251.156 1.00 80.42  ? 5   VAL I CG2   1 
ATOM   24893 N  N     . ASP I  2  6   ? 297.053 301.687 248.707 1.00 95.82  ? 6   ASP I N     1 
ATOM   24894 C  CA    . ASP I  2  6   ? 296.132 301.636 247.579 1.00 96.99  ? 6   ASP I CA    1 
ATOM   24895 C  C     . ASP I  2  6   ? 294.863 300.861 247.897 1.00 98.24  ? 6   ASP I C     1 
ATOM   24896 O  O     . ASP I  2  6   ? 293.792 301.205 247.385 1.00 101.60 ? 6   ASP I O     1 
ATOM   24897 C  CB    . ASP I  2  6   ? 296.822 301.015 246.362 1.00 107.15 ? 6   ASP I CB    1 
ATOM   24898 C  CG    . ASP I  2  6   ? 297.712 299.844 246.730 1.00 112.32 ? 6   ASP I CG    1 
ATOM   24899 O  OD1   . ASP I  2  6   ? 298.446 299.946 247.735 1.00 111.27 ? 6   ASP I OD1   1 
ATOM   24900 O  OD2   . ASP I  2  6   ? 297.677 298.822 246.013 1.00 114.65 ? 6   ASP I OD2   1 
ATOM   24901 N  N     . LYS I  2  7   ? 294.956 299.824 248.734 1.00 90.96  ? 7   LYS I N     1 
ATOM   24902 C  CA    . LYS I  2  7   ? 293.802 299.027 249.157 1.00 81.56  ? 7   LYS I CA    1 
ATOM   24903 C  C     . LYS I  2  7   ? 293.755 299.048 250.683 1.00 82.27  ? 7   LYS I C     1 
ATOM   24904 O  O     . LYS I  2  7   ? 294.285 298.157 251.349 1.00 84.01  ? 7   LYS I O     1 
ATOM   24905 C  CB    . LYS I  2  7   ? 293.884 297.607 248.607 1.00 85.41  ? 7   LYS I CB    1 
ATOM   24906 C  CG    . LYS I  2  7   ? 292.536 296.917 248.490 1.00 95.65  ? 7   LYS I CG    1 
ATOM   24907 C  CD    . LYS I  2  7   ? 292.214 296.555 247.052 1.00 98.29  ? 7   LYS I CD    1 
ATOM   24908 C  CE    . LYS I  2  7   ? 290.726 296.309 246.876 1.00 98.10  ? 7   LYS I CE    1 
ATOM   24909 N  NZ    . LYS I  2  7   ? 289.949 297.577 246.926 1.00 109.24 ? 7   LYS I NZ    1 
ATOM   24910 N  N     . ILE I  2  8   ? 293.113 300.072 251.231 1.00 78.26  ? 8   ILE I N     1 
ATOM   24911 C  CA    . ILE I  2  8   ? 292.968 300.206 252.675 1.00 70.95  ? 8   ILE I CA    1 
ATOM   24912 C  C     . ILE I  2  8   ? 291.782 299.371 253.135 1.00 72.24  ? 8   ILE I C     1 
ATOM   24913 O  O     . ILE I  2  8   ? 290.702 299.411 252.535 1.00 75.15  ? 8   ILE I O     1 
ATOM   24914 C  CB    . ILE I  2  8   ? 292.805 301.685 253.065 1.00 62.47  ? 8   ILE I CB    1 
ATOM   24915 C  CG1   . ILE I  2  8   ? 294.064 302.470 252.698 1.00 66.92  ? 8   ILE I CG1   1 
ATOM   24916 C  CG2   . ILE I  2  8   ? 292.510 301.820 254.547 1.00 64.75  ? 8   ILE I CG2   1 
ATOM   24917 C  CD1   . ILE I  2  8   ? 293.968 303.948 252.989 1.00 63.19  ? 8   ILE I CD1   1 
ATOM   24918 N  N     . LYS I  2  9   ? 291.982 298.605 254.203 1.00 70.10  ? 9   LYS I N     1 
ATOM   24919 C  CA    . LYS I  2  9   ? 290.980 297.683 254.714 1.00 62.37  ? 9   LYS I CA    1 
ATOM   24920 C  C     . LYS I  2  9   ? 290.352 298.250 255.979 1.00 62.60  ? 9   LYS I C     1 
ATOM   24921 O  O     . LYS I  2  9   ? 291.060 298.756 256.855 1.00 67.21  ? 9   LYS I O     1 
ATOM   24922 C  CB    . LYS I  2  9   ? 291.598 296.316 255.010 1.00 63.86  ? 9   LYS I CB    1 
ATOM   24923 C  CG    . LYS I  2  9   ? 292.134 295.592 253.791 1.00 74.76  ? 9   LYS I CG    1 
ATOM   24924 C  CD    . LYS I  2  9   ? 292.686 294.231 254.171 1.00 81.26  ? 9   LYS I CD    1 
ATOM   24925 C  CE    . LYS I  2  9   ? 294.008 293.962 253.480 1.00 96.85  ? 9   LYS I CE    1 
ATOM   24926 N  NZ    . LYS I  2  9   ? 295.155 294.113 254.416 1.00 101.67 ? 9   LYS I NZ    1 
ATOM   24927 N  N     . ALA I  2  10  ? 289.028 298.160 256.072 1.00 62.10  ? 10  ALA I N     1 
ATOM   24928 C  CA    . ALA I  2  10  ? 288.318 298.484 257.301 1.00 63.13  ? 10  ALA I CA    1 
ATOM   24929 C  C     . ALA I  2  10  ? 288.495 297.323 258.276 1.00 60.81  ? 10  ALA I C     1 
ATOM   24930 O  O     . ALA I  2  10  ? 289.304 296.422 258.048 1.00 66.95  ? 10  ALA I O     1 
ATOM   24931 C  CB    . ALA I  2  10  ? 286.852 298.784 257.008 1.00 62.04  ? 10  ALA I CB    1 
ATOM   24932 N  N     . SER I  2  11  ? 287.739 297.327 259.379 1.00 56.28  ? 11  SER I N     1 
ATOM   24933 C  CA    . SER I  2  11  ? 287.851 296.250 260.361 1.00 55.97  ? 11  SER I CA    1 
ATOM   24934 C  C     . SER I  2  11  ? 287.728 294.883 259.700 1.00 58.48  ? 11  SER I C     1 
ATOM   24935 O  O     . SER I  2  11  ? 288.529 293.976 259.966 1.00 67.90  ? 11  SER I O     1 
ATOM   24936 C  CB    . SER I  2  11  ? 286.785 296.418 261.445 1.00 64.26  ? 11  SER I CB    1 
ATOM   24937 O  OG    . SER I  2  11  ? 285.582 296.931 260.903 1.00 66.77  ? 11  SER I OG    1 
ATOM   24938 N  N     . TYR I  2  12  ? 286.739 294.722 258.834 1.00 54.58  ? 12  TYR I N     1 
ATOM   24939 C  CA    . TYR I  2  12  ? 286.647 293.572 257.949 1.00 56.69  ? 12  TYR I CA    1 
ATOM   24940 C  C     . TYR I  2  12  ? 287.131 293.962 256.563 1.00 60.03  ? 12  TYR I C     1 
ATOM   24941 O  O     . TYR I  2  12  ? 286.601 294.918 255.979 1.00 57.47  ? 12  TYR I O     1 
ATOM   24942 C  CB    . TYR I  2  12  ? 285.213 293.058 257.874 1.00 56.46  ? 12  TYR I CB    1 
ATOM   24943 C  CG    . TYR I  2  12  ? 285.023 291.942 256.874 1.00 59.19  ? 12  TYR I CG    1 
ATOM   24944 C  CD1   . TYR I  2  12  ? 285.420 290.647 257.168 1.00 61.65  ? 12  TYR I CD1   1 
ATOM   24945 C  CD2   . TYR I  2  12  ? 284.446 292.184 255.636 1.00 59.56  ? 12  TYR I CD2   1 
ATOM   24946 C  CE1   . TYR I  2  12  ? 285.253 289.626 256.258 1.00 60.26  ? 12  TYR I CE1   1 
ATOM   24947 C  CE2   . TYR I  2  12  ? 284.275 291.169 254.719 1.00 61.46  ? 12  TYR I CE2   1 
ATOM   24948 C  CZ    . TYR I  2  12  ? 284.679 289.892 255.036 1.00 65.11  ? 12  TYR I CZ    1 
ATOM   24949 O  OH    . TYR I  2  12  ? 284.509 288.875 254.127 1.00 76.25  ? 12  TYR I OH    1 
ATOM   24950 N  N     . PRO I  2  13  ? 288.117 293.260 255.995 1.00 57.74  ? 13  PRO I N     1 
ATOM   24951 C  CA    . PRO I  2  13  ? 288.805 292.086 256.529 1.00 57.17  ? 13  PRO I CA    1 
ATOM   24952 C  C     . PRO I  2  13  ? 290.212 292.363 257.047 1.00 64.15  ? 13  PRO I C     1 
ATOM   24953 O  O     . PRO I  2  13  ? 291.089 291.523 256.877 1.00 77.33  ? 13  PRO I O     1 
ATOM   24954 C  CB    . PRO I  2  13  ? 288.838 291.158 255.312 1.00 57.25  ? 13  PRO I CB    1 
ATOM   24955 C  CG    . PRO I  2  13  ? 288.936 292.107 254.116 1.00 57.04  ? 13  PRO I CG    1 
ATOM   24956 C  CD    . PRO I  2  13  ? 288.482 293.478 254.587 1.00 58.51  ? 13  PRO I CD    1 
ATOM   24957 N  N     . LEU I  2  14  ? 290.478 293.516 257.667 1.00 58.92  ? 14  LEU I N     1 
ATOM   24958 C  CA    . LEU I  2  14  ? 291.803 293.743 258.237 1.00 59.52  ? 14  LEU I CA    1 
ATOM   24959 C  C     . LEU I  2  14  ? 292.081 292.778 259.378 1.00 60.51  ? 14  LEU I C     1 
ATOM   24960 O  O     . LEU I  2  14  ? 293.195 292.259 259.506 1.00 68.57  ? 14  LEU I O     1 
ATOM   24961 C  CB    . LEU I  2  14  ? 291.943 295.186 258.718 1.00 56.86  ? 14  LEU I CB    1 
ATOM   24962 C  CG    . LEU I  2  14  ? 293.173 295.511 259.564 1.00 55.85  ? 14  LEU I CG    1 
ATOM   24963 C  CD1   . LEU I  2  14  ? 294.335 295.912 258.676 1.00 71.26  ? 14  LEU I CD1   1 
ATOM   24964 C  CD2   . LEU I  2  14  ? 292.858 296.608 260.563 1.00 59.72  ? 14  LEU I CD2   1 
ATOM   24965 N  N     . PHE I  2  15  ? 291.081 292.516 260.215 1.00 58.74  ? 15  PHE I N     1 
ATOM   24966 C  CA    . PHE I  2  15  ? 291.285 291.612 261.338 1.00 59.91  ? 15  PHE I CA    1 
ATOM   24967 C  C     . PHE I  2  15  ? 291.246 290.145 260.935 1.00 65.45  ? 15  PHE I C     1 
ATOM   24968 O  O     . PHE I  2  15  ? 291.127 289.281 261.809 1.00 71.98  ? 15  PHE I O     1 
ATOM   24969 C  CB    . PHE I  2  15  ? 290.256 291.896 262.431 1.00 56.81  ? 15  PHE I CB    1 
ATOM   24970 C  CG    . PHE I  2  15  ? 290.368 293.274 263.006 1.00 54.82  ? 15  PHE I CG    1 
ATOM   24971 C  CD1   . PHE I  2  15  ? 291.575 293.726 263.505 1.00 55.14  ? 15  PHE I CD1   1 
ATOM   24972 C  CD2   . PHE I  2  15  ? 289.278 294.123 263.037 1.00 58.09  ? 15  PHE I CD2   1 
ATOM   24973 C  CE1   . PHE I  2  15  ? 291.693 294.993 264.030 1.00 56.68  ? 15  PHE I CE1   1 
ATOM   24974 C  CE2   . PHE I  2  15  ? 289.391 295.392 263.561 1.00 57.87  ? 15  PHE I CE2   1 
ATOM   24975 C  CZ    . PHE I  2  15  ? 290.600 295.826 264.058 1.00 58.37  ? 15  PHE I CZ    1 
ATOM   24976 N  N     . LEU I  2  16  ? 291.340 289.847 259.642 1.00 67.29  ? 16  LEU I N     1 
ATOM   24977 C  CA    . LEU I  2  16  ? 291.474 288.483 259.154 1.00 71.68  ? 16  LEU I CA    1 
ATOM   24978 C  C     . LEU I  2  16  ? 292.901 288.144 258.743 1.00 75.54  ? 16  LEU I C     1 
ATOM   24979 O  O     . LEU I  2  16  ? 293.138 287.044 258.232 1.00 76.61  ? 16  LEU I O     1 
ATOM   24980 C  CB    . LEU I  2  16  ? 290.528 288.252 257.972 1.00 63.88  ? 16  LEU I CB    1 
ATOM   24981 C  CG    . LEU I  2  16  ? 289.034 288.212 258.295 1.00 63.41  ? 16  LEU I CG    1 
ATOM   24982 C  CD1   . LEU I  2  16  ? 288.241 287.733 257.093 1.00 56.97  ? 16  LEU I CD1   1 
ATOM   24983 C  CD2   . LEU I  2  16  ? 288.768 287.332 259.501 1.00 69.34  ? 16  LEU I CD2   1 
ATOM   24984 N  N     . ASP I  2  17  ? 293.850 289.053 258.951 1.00 76.09  ? 17  ASP I N     1 
ATOM   24985 C  CA    . ASP I  2  17  ? 295.235 288.792 258.595 1.00 80.36  ? 17  ASP I CA    1 
ATOM   24986 C  C     . ASP I  2  17  ? 295.861 287.788 259.559 1.00 86.10  ? 17  ASP I C     1 
ATOM   24987 O  O     . ASP I  2  17  ? 295.332 287.500 260.636 1.00 85.79  ? 17  ASP I O     1 
ATOM   24988 C  CB    . ASP I  2  17  ? 296.049 290.086 258.590 1.00 80.99  ? 17  ASP I CB    1 
ATOM   24989 C  CG    . ASP I  2  17  ? 295.785 290.938 257.364 1.00 94.34  ? 17  ASP I CG    1 
ATOM   24990 O  OD1   . ASP I  2  17  ? 295.082 291.961 257.485 1.00 93.44  ? 17  ASP I OD1   1 
ATOM   24991 O  OD2   . ASP I  2  17  ? 296.285 290.584 256.276 1.00 104.02 ? 17  ASP I OD2   1 
ATOM   24992 N  N     . GLN I  2  18  ? 297.009 287.245 259.146 1.00 87.55  ? 18  GLN I N     1 
ATOM   24993 C  CA    . GLN I  2  18  ? 297.678 286.225 259.946 1.00 89.36  ? 18  GLN I CA    1 
ATOM   24994 C  C     . GLN I  2  18  ? 298.135 286.776 261.290 1.00 94.25  ? 18  GLN I C     1 
ATOM   24995 O  O     . GLN I  2  18  ? 297.974 286.118 262.325 1.00 98.18  ? 18  GLN I O     1 
ATOM   24996 C  CB    . GLN I  2  18  ? 298.864 285.649 259.173 1.00 90.86  ? 18  GLN I CB    1 
ATOM   24997 C  CG    . GLN I  2  18  ? 299.209 284.217 259.541 1.00 97.14  ? 18  GLN I CG    1 
ATOM   24998 C  CD    . GLN I  2  18  ? 297.983 283.383 259.855 1.00 100.60 ? 18  GLN I CD    1 
ATOM   24999 O  OE1   . GLN I  2  18  ? 297.785 282.954 260.990 1.00 98.98  ? 18  GLN I OE1   1 
ATOM   25000 N  NE2   . GLN I  2  18  ? 297.154 283.144 258.845 1.00 104.52 ? 18  GLN I NE2   1 
ATOM   25001 N  N     . ASP I  2  19  ? 298.713 287.980 261.297 1.00 92.07  ? 19  ASP I N     1 
ATOM   25002 C  CA    . ASP I  2  19  ? 299.213 288.550 262.544 1.00 88.77  ? 19  ASP I CA    1 
ATOM   25003 C  C     . ASP I  2  19  ? 298.082 288.833 263.527 1.00 87.35  ? 19  ASP I C     1 
ATOM   25004 O  O     . ASP I  2  19  ? 298.206 288.542 264.722 1.00 89.01  ? 19  ASP I O     1 
ATOM   25005 C  CB    . ASP I  2  19  ? 300.023 289.816 262.256 1.00 86.57  ? 19  ASP I CB    1 
ATOM   25006 C  CG    . ASP I  2  19  ? 299.252 290.839 261.441 1.00 95.80  ? 19  ASP I CG    1 
ATOM   25007 O  OD1   . ASP I  2  19  ? 298.010 290.749 261.366 1.00 93.99  ? 19  ASP I OD1   1 
ATOM   25008 O  OD2   . ASP I  2  19  ? 299.898 291.744 260.873 1.00 106.39 ? 19  ASP I OD2   1 
ATOM   25009 N  N     . TYR I  2  20  ? 296.972 289.396 263.044 1.00 84.94  ? 20  TYR I N     1 
ATOM   25010 C  CA    . TYR I  2  20  ? 295.837 289.662 263.921 1.00 78.94  ? 20  TYR I CA    1 
ATOM   25011 C  C     . TYR I  2  20  ? 295.226 288.368 264.444 1.00 83.25  ? 20  TYR I C     1 
ATOM   25012 O  O     . TYR I  2  20  ? 294.838 288.287 265.615 1.00 86.51  ? 20  TYR I O     1 
ATOM   25013 C  CB    . TYR I  2  20  ? 294.790 290.497 263.187 1.00 68.43  ? 20  TYR I CB    1 
ATOM   25014 C  CG    . TYR I  2  20  ? 295.133 291.966 263.116 1.00 68.05  ? 20  TYR I CG    1 
ATOM   25015 C  CD1   . TYR I  2  20  ? 295.141 292.751 264.259 1.00 70.17  ? 20  TYR I CD1   1 
ATOM   25016 C  CD2   . TYR I  2  20  ? 295.453 292.566 261.907 1.00 70.27  ? 20  TYR I CD2   1 
ATOM   25017 C  CE1   . TYR I  2  20  ? 295.454 294.093 264.200 1.00 67.32  ? 20  TYR I CE1   1 
ATOM   25018 C  CE2   . TYR I  2  20  ? 295.767 293.907 261.839 1.00 67.38  ? 20  TYR I CE2   1 
ATOM   25019 C  CZ    . TYR I  2  20  ? 295.766 294.665 262.987 1.00 66.73  ? 20  TYR I CZ    1 
ATOM   25020 O  OH    . TYR I  2  20  ? 296.080 296.002 262.923 1.00 73.79  ? 20  TYR I OH    1 
ATOM   25021 N  N     . LYS I  2  21  ? 295.125 287.348 263.588 1.00 80.27  ? 21  LYS I N     1 
ATOM   25022 C  CA    . LYS I  2  21  ? 294.616 286.055 264.034 1.00 81.31  ? 21  LYS I CA    1 
ATOM   25023 C  C     . LYS I  2  21  ? 295.509 285.458 265.112 1.00 89.32  ? 21  LYS I C     1 
ATOM   25024 O  O     . LYS I  2  21  ? 295.016 284.921 266.111 1.00 93.03  ? 21  LYS I O     1 
ATOM   25025 C  CB    . LYS I  2  21  ? 294.502 285.100 262.848 1.00 84.62  ? 21  LYS I CB    1 
ATOM   25026 C  CG    . LYS I  2  21  ? 293.137 285.079 262.187 1.00 88.57  ? 21  LYS I CG    1 
ATOM   25027 C  CD    . LYS I  2  21  ? 292.842 283.710 261.598 1.00 90.24  ? 21  LYS I CD    1 
ATOM   25028 C  CE    . LYS I  2  21  ? 291.892 283.810 260.418 1.00 94.55  ? 21  LYS I CE    1 
ATOM   25029 N  NZ    . LYS I  2  21  ? 292.510 284.515 259.261 1.00 88.44  ? 21  LYS I NZ    1 
ATOM   25030 N  N     . ASP I  2  22  ? 296.829 285.541 264.926 1.00 90.59  ? 22  ASP I N     1 
ATOM   25031 C  CA    . ASP I  2  22  ? 297.756 285.029 265.929 1.00 93.09  ? 22  ASP I CA    1 
ATOM   25032 C  C     . ASP I  2  22  ? 297.635 285.799 267.237 1.00 88.32  ? 22  ASP I C     1 
ATOM   25033 O  O     . ASP I  2  22  ? 297.675 285.205 268.320 1.00 89.24  ? 22  ASP I O     1 
ATOM   25034 C  CB    . ASP I  2  22  ? 299.187 285.095 265.397 1.00 96.22  ? 22  ASP I CB    1 
ATOM   25035 C  CG    . ASP I  2  22  ? 299.446 284.087 264.299 1.00 102.28 ? 22  ASP I CG    1 
ATOM   25036 O  OD1   . ASP I  2  22  ? 298.645 283.139 264.162 1.00 101.71 ? 22  ASP I OD1   1 
ATOM   25037 O  OD2   . ASP I  2  22  ? 300.447 284.245 263.569 1.00 100.99 ? 22  ASP I OD2   1 
ATOM   25038 N  N     . MET I  2  23  ? 297.489 287.122 267.152 1.00 79.68  ? 23  MET I N     1 
ATOM   25039 C  CA    . MET I  2  23  ? 297.326 287.937 268.352 1.00 80.72  ? 23  MET I CA    1 
ATOM   25040 C  C     . MET I  2  23  ? 296.055 287.565 269.109 1.00 82.57  ? 23  MET I C     1 
ATOM   25041 O  O     . MET I  2  23  ? 296.073 287.420 270.339 1.00 82.77  ? 23  MET I O     1 
ATOM   25042 C  CB    . MET I  2  23  ? 297.321 289.414 267.962 1.00 79.39  ? 23  MET I CB    1 
ATOM   25043 C  CG    . MET I  2  23  ? 297.671 290.374 269.078 1.00 81.33  ? 23  MET I CG    1 
ATOM   25044 S  SD    . MET I  2  23  ? 296.630 291.844 269.024 1.00 98.50  ? 23  MET I SD    1 
ATOM   25045 C  CE    . MET I  2  23  ? 294.998 291.107 269.012 1.00 84.38  ? 23  MET I CE    1 
ATOM   25046 N  N     . LEU I  2  24  ? 294.942 287.399 268.390 1.00 79.74  ? 24  LEU I N     1 
ATOM   25047 C  CA    . LEU I  2  24  ? 293.695 287.010 269.040 1.00 78.69  ? 24  LEU I CA    1 
ATOM   25048 C  C     . LEU I  2  24  ? 293.784 285.615 269.645 1.00 81.09  ? 24  LEU I C     1 
ATOM   25049 O  O     . LEU I  2  24  ? 293.265 285.384 270.744 1.00 84.88  ? 24  LEU I O     1 
ATOM   25050 C  CB    . LEU I  2  24  ? 292.534 287.087 268.048 1.00 76.88  ? 24  LEU I CB    1 
ATOM   25051 C  CG    . LEU I  2  24  ? 292.222 288.472 267.477 1.00 75.42  ? 24  LEU I CG    1 
ATOM   25052 C  CD1   . LEU I  2  24  ? 291.217 288.375 266.342 1.00 69.12  ? 24  LEU I CD1   1 
ATOM   25053 C  CD2   . LEU I  2  24  ? 291.714 289.398 268.566 1.00 70.95  ? 24  LEU I CD2   1 
ATOM   25054 N  N     . ALA I  2  25  ? 294.429 284.676 268.947 1.00 82.10  ? 25  ALA I N     1 
ATOM   25055 C  CA    . ALA I  2  25  ? 294.601 283.336 269.498 1.00 82.93  ? 25  ALA I CA    1 
ATOM   25056 C  C     . ALA I  2  25  ? 295.454 283.363 270.759 1.00 89.28  ? 25  ALA I C     1 
ATOM   25057 O  O     . ALA I  2  25  ? 295.153 282.662 271.732 1.00 91.41  ? 25  ALA I O     1 
ATOM   25058 C  CB    . ALA I  2  25  ? 295.220 282.412 268.450 1.00 85.15  ? 25  ALA I CB    1 
ATOM   25059 N  N     . LYS I  2  26  ? 296.524 284.163 270.760 1.00 86.72  ? 26  LYS I N     1 
ATOM   25060 C  CA    . LYS I  2  26  ? 297.347 284.298 271.957 1.00 82.25  ? 26  LYS I CA    1 
ATOM   25061 C  C     . LYS I  2  26  ? 296.541 284.871 273.114 1.00 84.29  ? 26  LYS I C     1 
ATOM   25062 O  O     . LYS I  2  26  ? 296.613 284.365 274.239 1.00 85.46  ? 26  LYS I O     1 
ATOM   25063 C  CB    . LYS I  2  26  ? 298.556 285.184 271.663 1.00 83.87  ? 26  LYS I CB    1 
ATOM   25064 C  CG    . LYS I  2  26  ? 299.811 284.423 271.287 1.00 93.40  ? 26  LYS I CG    1 
ATOM   25065 C  CD    . LYS I  2  26  ? 301.008 285.353 271.213 1.00 101.09 ? 26  LYS I CD    1 
ATOM   25066 C  CE    . LYS I  2  26  ? 301.338 285.705 269.772 1.00 104.95 ? 26  LYS I CE    1 
ATOM   25067 N  NZ    . LYS I  2  26  ? 301.976 284.567 269.056 1.00 115.78 ? 26  LYS I NZ    1 
ATOM   25068 N  N     . LYS I  2  27  ? 295.761 285.923 272.850 1.00 83.56  ? 27  LYS I N     1 
ATOM   25069 C  CA    . LYS I  2  27  ? 294.908 286.503 273.885 1.00 80.09  ? 27  LYS I CA    1 
ATOM   25070 C  C     . LYS I  2  27  ? 293.958 285.464 274.467 1.00 79.69  ? 27  LYS I C     1 
ATOM   25071 O  O     . LYS I  2  27  ? 293.876 285.297 275.693 1.00 84.13  ? 27  LYS I O     1 
ATOM   25072 C  CB    . LYS I  2  27  ? 294.123 287.677 273.302 1.00 75.06  ? 27  LYS I CB    1 
ATOM   25073 C  CG    . LYS I  2  27  ? 293.285 288.455 274.300 1.00 74.79  ? 27  LYS I CG    1 
ATOM   25074 C  CD    . LYS I  2  27  ? 292.730 289.719 273.662 1.00 72.54  ? 27  LYS I CD    1 
ATOM   25075 C  CE    . LYS I  2  27  ? 291.673 290.370 274.535 1.00 67.26  ? 27  LYS I CE    1 
ATOM   25076 N  NZ    . LYS I  2  27  ? 290.735 289.369 275.108 1.00 69.59  ? 27  LYS I NZ    1 
ATOM   25077 N  N     . ARG I  2  28  ? 293.249 284.741 273.596 1.00 77.65  ? 28  ARG I N     1 
ATOM   25078 C  CA    . ARG I  2  28  ? 292.271 283.755 274.044 1.00 79.61  ? 28  ARG I CA    1 
ATOM   25079 C  C     . ARG I  2  28  ? 292.927 282.639 274.846 1.00 85.63  ? 28  ARG I C     1 
ATOM   25080 O  O     . ARG I  2  28  ? 292.425 282.244 275.905 1.00 86.45  ? 28  ARG I O     1 
ATOM   25081 C  CB    . ARG I  2  28  ? 291.533 283.175 272.839 1.00 78.55  ? 28  ARG I CB    1 
ATOM   25082 C  CG    . ARG I  2  28  ? 290.327 282.333 273.194 1.00 83.85  ? 28  ARG I CG    1 
ATOM   25083 C  CD    . ARG I  2  28  ? 290.356 281.025 272.428 1.00 82.70  ? 28  ARG I CD    1 
ATOM   25084 N  NE    . ARG I  2  28  ? 290.838 281.207 271.066 1.00 87.10  ? 28  ARG I NE    1 
ATOM   25085 C  CZ    . ARG I  2  28  ? 291.718 280.413 270.471 1.00 89.96  ? 28  ARG I CZ    1 
ATOM   25086 N  NH1   . ARG I  2  28  ? 292.243 279.373 271.097 1.00 90.63  ? 28  ARG I NH1   1 
ATOM   25087 N  NH2   . ARG I  2  28  ? 292.084 280.673 269.220 1.00 92.25  ? 28  ARG I NH2   1 
ATOM   25088 N  N     . ASP I  2  29  ? 294.050 282.111 274.355 1.00 85.66  ? 29  ASP I N     1 
ATOM   25089 C  CA    . ASP I  2  29  ? 294.683 280.981 275.023 1.00 83.31  ? 29  ASP I CA    1 
ATOM   25090 C  C     . ASP I  2  29  ? 295.330 281.401 276.335 1.00 88.52  ? 29  ASP I C     1 
ATOM   25091 O  O     . ASP I  2  29  ? 295.414 280.601 277.274 1.00 93.80  ? 29  ASP I O     1 
ATOM   25092 C  CB    . ASP I  2  29  ? 295.712 280.337 274.096 1.00 87.72  ? 29  ASP I CB    1 
ATOM   25093 C  CG    . ASP I  2  29  ? 295.081 279.387 273.099 1.00 98.40  ? 29  ASP I CG    1 
ATOM   25094 O  OD1   . ASP I  2  29  ? 295.177 278.159 273.304 1.00 103.35 ? 29  ASP I OD1   1 
ATOM   25095 O  OD2   . ASP I  2  29  ? 294.486 279.868 272.112 1.00 98.19  ? 29  ASP I OD2   1 
ATOM   25096 N  N     . GLY I  2  30  ? 295.793 282.644 276.425 1.00 87.89  ? 30  GLY I N     1 
ATOM   25097 C  CA    . GLY I  2  30  ? 296.495 283.078 277.610 1.00 82.71  ? 30  GLY I CA    1 
ATOM   25098 C  C     . GLY I  2  30  ? 295.622 283.614 278.722 1.00 85.75  ? 30  GLY I C     1 
ATOM   25099 O  O     . GLY I  2  30  ? 295.684 283.113 279.849 1.00 85.56  ? 30  GLY I O     1 
ATOM   25100 N  N     . PHE I  2  31  ? 294.803 284.625 278.438 1.00 91.44  ? 31  PHE I N     1 
ATOM   25101 C  CA    . PHE I  2  31  ? 294.199 285.413 279.508 1.00 90.15  ? 31  PHE I CA    1 
ATOM   25102 C  C     . PHE I  2  31  ? 292.696 285.549 279.324 1.00 88.80  ? 31  PHE I C     1 
ATOM   25103 O  O     . PHE I  2  31  ? 292.119 286.614 279.541 1.00 93.93  ? 31  PHE I O     1 
ATOM   25104 C  CB    . PHE I  2  31  ? 294.853 286.788 279.584 1.00 88.09  ? 31  PHE I CB    1 
ATOM   25105 C  CG    . PHE I  2  31  ? 296.313 286.779 279.246 1.00 89.51  ? 31  PHE I CG    1 
ATOM   25106 C  CD1   . PHE I  2  31  ? 297.248 286.349 280.169 1.00 88.99  ? 31  PHE I CD1   1 
ATOM   25107 C  CD2   . PHE I  2  31  ? 296.750 287.192 277.999 1.00 86.77  ? 31  PHE I CD2   1 
ATOM   25108 C  CE1   . PHE I  2  31  ? 298.592 286.339 279.859 1.00 94.39  ? 31  PHE I CE1   1 
ATOM   25109 C  CE2   . PHE I  2  31  ? 298.093 287.181 277.682 1.00 88.56  ? 31  PHE I CE2   1 
ATOM   25110 C  CZ    . PHE I  2  31  ? 299.015 286.755 278.613 1.00 93.77  ? 31  PHE I CZ    1 
ATOM   25111 N  N     . GLU I  2  32  ? 292.027 284.470 278.933 1.00 84.12  ? 32  GLU I N     1 
ATOM   25112 C  CA    . GLU I  2  32  ? 290.575 284.504 278.811 1.00 88.23  ? 32  GLU I CA    1 
ATOM   25113 C  C     . GLU I  2  32  ? 289.858 283.359 279.505 1.00 90.13  ? 32  GLU I C     1 
ATOM   25114 O  O     . GLU I  2  32  ? 288.672 283.514 279.822 1.00 91.54  ? 32  GLU I O     1 
ATOM   25115 C  CB    . GLU I  2  32  ? 290.156 284.528 277.334 1.00 85.93  ? 32  GLU I CB    1 
ATOM   25116 C  CG    . GLU I  2  32  ? 290.262 285.902 276.696 1.00 83.64  ? 32  GLU I CG    1 
ATOM   25117 C  CD    . GLU I  2  32  ? 289.447 286.020 275.426 1.00 90.70  ? 32  GLU I CD    1 
ATOM   25118 O  OE1   . GLU I  2  32  ? 288.647 285.104 275.145 1.00 90.80  ? 32  GLU I OE1   1 
ATOM   25119 O  OE2   . GLU I  2  32  ? 289.605 287.029 274.709 1.00 91.12  ? 32  GLU I OE2   1 
ATOM   25120 N  N     . GLU I  2  33  ? 290.523 282.232 279.761 1.00 85.63  ? 33  GLU I N     1 
ATOM   25121 C  CA    . GLU I  2  33  ? 289.899 281.075 280.402 1.00 86.81  ? 33  GLU I CA    1 
ATOM   25122 C  C     . GLU I  2  33  ? 288.629 280.663 279.663 1.00 86.25  ? 33  GLU I C     1 
ATOM   25123 O  O     . GLU I  2  33  ? 287.603 280.343 280.268 1.00 88.03  ? 33  GLU I O     1 
ATOM   25124 C  CB    . GLU I  2  33  ? 289.613 281.354 281.879 1.00 86.62  ? 33  GLU I CB    1 
ATOM   25125 C  CG    . GLU I  2  33  ? 290.771 281.012 282.801 1.00 91.27  ? 33  GLU I CG    1 
ATOM   25126 C  CD    . GLU I  2  33  ? 290.869 281.947 283.989 1.00 98.91  ? 33  GLU I CD    1 
ATOM   25127 O  OE1   . GLU I  2  33  ? 289.984 281.889 284.869 1.00 100.53 ? 33  GLU I OE1   1 
ATOM   25128 O  OE2   . GLU I  2  33  ? 291.833 282.739 284.046 1.00 97.78  ? 33  GLU I OE2   1 
ATOM   25129 N  N     . LYS I  2  34  ? 288.700 280.683 278.336 1.00 86.64  ? 34  LYS I N     1 
ATOM   25130 C  CA    . LYS I  2  34  ? 287.544 280.358 277.515 1.00 87.89  ? 34  LYS I CA    1 
ATOM   25131 C  C     . LYS I  2  34  ? 287.211 278.876 277.617 1.00 87.50  ? 34  LYS I C     1 
ATOM   25132 O  O     . LYS I  2  34  ? 288.093 278.036 277.816 1.00 90.33  ? 34  LYS I O     1 
ATOM   25133 C  CB    . LYS I  2  34  ? 287.809 280.741 276.059 1.00 83.74  ? 34  LYS I CB    1 
ATOM   25134 C  CG    . LYS I  2  34  ? 286.569 280.788 275.185 1.00 85.70  ? 34  LYS I CG    1 
ATOM   25135 C  CD    . LYS I  2  34  ? 286.929 281.117 273.748 1.00 86.18  ? 34  LYS I CD    1 
ATOM   25136 C  CE    . LYS I  2  34  ? 285.706 281.507 272.941 1.00 87.53  ? 34  LYS I CE    1 
ATOM   25137 N  NZ    . LYS I  2  34  ? 286.081 282.242 271.704 1.00 83.37  ? 34  LYS I NZ    1 
ATOM   25138 N  N     . TYR I  2  35  ? 285.926 278.559 277.488 1.00 85.21  ? 35  TYR I N     1 
ATOM   25139 C  CA    . TYR I  2  35  ? 285.500 277.171 277.486 1.00 89.73  ? 35  TYR I CA    1 
ATOM   25140 C  C     . TYR I  2  35  ? 286.021 276.469 276.232 1.00 92.32  ? 35  TYR I C     1 
ATOM   25141 O  O     . TYR I  2  35  ? 286.254 277.111 275.204 1.00 90.53  ? 35  TYR I O     1 
ATOM   25142 C  CB    . TYR I  2  35  ? 283.976 277.083 277.542 1.00 87.92  ? 35  TYR I CB    1 
ATOM   25143 C  CG    . TYR I  2  35  ? 283.399 277.312 278.918 1.00 89.05  ? 35  TYR I CG    1 
ATOM   25144 C  CD1   . TYR I  2  35  ? 283.261 276.264 279.818 1.00 86.38  ? 35  TYR I CD1   1 
ATOM   25145 C  CD2   . TYR I  2  35  ? 282.997 278.577 279.320 1.00 89.49  ? 35  TYR I CD2   1 
ATOM   25146 C  CE1   . TYR I  2  35  ? 282.734 276.470 281.077 1.00 86.82  ? 35  TYR I CE1   1 
ATOM   25147 C  CE2   . TYR I  2  35  ? 282.470 278.793 280.577 1.00 91.93  ? 35  TYR I CE2   1 
ATOM   25148 C  CZ    . TYR I  2  35  ? 282.340 277.737 281.452 1.00 93.63  ? 35  TYR I CZ    1 
ATOM   25149 O  OH    . TYR I  2  35  ? 281.816 277.951 282.704 1.00 95.98  ? 35  TYR I OH    1 
ATOM   25150 N  N     . PRO I  2  36  ? 286.233 275.155 276.295 1.00 98.03  ? 36  PRO I N     1 
ATOM   25151 C  CA    . PRO I  2  36  ? 286.668 274.426 275.099 1.00 95.93  ? 36  PRO I CA    1 
ATOM   25152 C  C     . PRO I  2  36  ? 285.634 274.526 273.988 1.00 94.47  ? 36  PRO I C     1 
ATOM   25153 O  O     . PRO I  2  36  ? 284.428 274.581 274.235 1.00 95.89  ? 36  PRO I O     1 
ATOM   25154 C  CB    . PRO I  2  36  ? 286.820 272.984 275.595 1.00 96.63  ? 36  PRO I CB    1 
ATOM   25155 C  CG    . PRO I  2  36  ? 286.998 273.107 277.071 1.00 96.21  ? 36  PRO I CG    1 
ATOM   25156 C  CD    . PRO I  2  36  ? 286.160 274.279 277.475 1.00 96.22  ? 36  PRO I CD    1 
ATOM   25157 N  N     . GLN I  2  37  ? 286.128 274.558 272.748 1.00 94.17  ? 37  GLN I N     1 
ATOM   25158 C  CA    . GLN I  2  37  ? 285.239 274.697 271.599 1.00 89.85  ? 37  GLN I CA    1 
ATOM   25159 C  C     . GLN I  2  37  ? 284.244 273.548 271.518 1.00 92.80  ? 37  GLN I C     1 
ATOM   25160 O  O     . GLN I  2  37  ? 283.120 273.735 271.038 1.00 94.21  ? 37  GLN I O     1 
ATOM   25161 C  CB    . GLN I  2  37  ? 286.057 274.785 270.311 1.00 92.14  ? 37  GLN I CB    1 
ATOM   25162 C  CG    . GLN I  2  37  ? 285.236 275.089 269.070 1.00 91.86  ? 37  GLN I CG    1 
ATOM   25163 C  CD    . GLN I  2  37  ? 284.665 276.492 269.082 1.00 97.43  ? 37  GLN I CD    1 
ATOM   25164 O  OE1   . GLN I  2  37  ? 285.395 277.470 269.237 1.00 102.25 ? 37  GLN I OE1   1 
ATOM   25165 N  NE2   . GLN I  2  37  ? 283.353 276.598 268.915 1.00 92.66  ? 37  GLN I NE2   1 
ATOM   25166 N  N     . ASP I  2  38  ? 284.633 272.358 271.978 1.00 94.75  ? 38  ASP I N     1 
ATOM   25167 C  CA    . ASP I  2  38  ? 283.700 271.236 272.004 1.00 96.20  ? 38  ASP I CA    1 
ATOM   25168 C  C     . ASP I  2  38  ? 282.524 271.521 272.929 1.00 93.75  ? 38  ASP I C     1 
ATOM   25169 O  O     . ASP I  2  38  ? 281.370 271.246 272.578 1.00 96.76  ? 38  ASP I O     1 
ATOM   25170 C  CB    . ASP I  2  38  ? 284.427 269.964 272.431 1.00 98.78  ? 38  ASP I CB    1 
ATOM   25171 C  CG    . ASP I  2  38  ? 285.833 269.884 271.873 1.00 103.80 ? 38  ASP I CG    1 
ATOM   25172 O  OD1   . ASP I  2  38  ? 285.979 269.618 270.662 1.00 106.94 ? 38  ASP I OD1   1 
ATOM   25173 O  OD2   . ASP I  2  38  ? 286.792 270.092 272.644 1.00 107.14 ? 38  ASP I OD2   1 
ATOM   25174 N  N     . LYS I  2  39  ? 282.796 272.082 274.109 1.00 89.48  ? 39  LYS I N     1 
ATOM   25175 C  CA    . LYS I  2  39  ? 281.719 272.449 275.023 1.00 88.10  ? 39  LYS I CA    1 
ATOM   25176 C  C     . LYS I  2  39  ? 280.818 273.517 274.416 1.00 91.08  ? 39  LYS I C     1 
ATOM   25177 O  O     . LYS I  2  39  ? 279.590 273.442 274.538 1.00 92.42  ? 39  LYS I O     1 
ATOM   25178 C  CB    . LYS I  2  39  ? 282.300 272.932 276.351 1.00 86.61  ? 39  LYS I CB    1 
ATOM   25179 C  CG    . LYS I  2  39  ? 281.311 272.922 277.502 1.00 88.95  ? 39  LYS I CG    1 
ATOM   25180 C  CD    . LYS I  2  39  ? 280.706 271.545 277.701 1.00 94.07  ? 39  LYS I CD    1 
ATOM   25181 C  CE    . LYS I  2  39  ? 279.787 271.515 278.911 1.00 92.43  ? 39  LYS I CE    1 
ATOM   25182 N  NZ    . LYS I  2  39  ? 279.287 272.871 279.263 1.00 88.26  ? 39  LYS I NZ    1 
ATOM   25183 N  N     . ILE I  2  40  ? 281.409 274.521 273.763 1.00 90.58  ? 40  ILE I N     1 
ATOM   25184 C  CA    . ILE I  2  40  ? 280.616 275.584 273.152 1.00 82.34  ? 40  ILE I CA    1 
ATOM   25185 C  C     . ILE I  2  40  ? 279.712 275.015 272.067 1.00 86.20  ? 40  ILE I C     1 
ATOM   25186 O  O     . ILE I  2  40  ? 278.523 275.349 271.988 1.00 88.67  ? 40  ILE I O     1 
ATOM   25187 C  CB    . ILE I  2  40  ? 281.539 276.687 272.602 1.00 77.72  ? 40  ILE I CB    1 
ATOM   25188 C  CG1   . ILE I  2  40  ? 282.135 277.506 273.748 1.00 75.60  ? 40  ILE I CG1   1 
ATOM   25189 C  CG2   . ILE I  2  40  ? 280.784 277.591 271.645 1.00 79.68  ? 40  ILE I CG2   1 
ATOM   25190 C  CD1   . ILE I  2  40  ? 283.242 278.437 273.319 1.00 70.40  ? 40  ILE I CD1   1 
ATOM   25191 N  N     . ASP I  2  41  ? 280.258 274.139 271.221 1.00 86.39  ? 41  ASP I N     1 
ATOM   25192 C  CA    . ASP I  2  41  ? 279.457 273.521 270.171 1.00 86.97  ? 41  ASP I CA    1 
ATOM   25193 C  C     . ASP I  2  41  ? 278.341 272.668 270.759 1.00 88.35  ? 41  ASP I C     1 
ATOM   25194 O  O     . ASP I  2  41  ? 277.208 272.685 270.261 1.00 91.70  ? 41  ASP I O     1 
ATOM   25195 C  CB    . ASP I  2  41  ? 280.351 272.682 269.259 1.00 91.05  ? 41  ASP I CB    1 
ATOM   25196 C  CG    . ASP I  2  41  ? 280.708 273.400 267.973 1.00 102.90 ? 41  ASP I CG    1 
ATOM   25197 O  OD1   . ASP I  2  41  ? 279.793 273.945 267.321 1.00 105.90 ? 41  ASP I OD1   1 
ATOM   25198 O  OD2   . ASP I  2  41  ? 281.903 273.420 267.614 1.00 99.82  ? 41  ASP I OD2   1 
ATOM   25199 N  N     . GLU I  2  42  ? 278.640 271.915 271.821 1.00 87.85  ? 42  GLU I N     1 
ATOM   25200 C  CA    . GLU I  2  42  ? 277.618 271.083 272.445 1.00 88.22  ? 42  GLU I CA    1 
ATOM   25201 C  C     . GLU I  2  42  ? 276.487 271.928 273.019 1.00 89.23  ? 42  GLU I C     1 
ATOM   25202 O  O     . GLU I  2  42  ? 275.309 271.602 272.835 1.00 92.99  ? 42  GLU I O     1 
ATOM   25203 C  CB    . GLU I  2  42  ? 278.240 270.212 273.535 1.00 90.24  ? 42  GLU I CB    1 
ATOM   25204 C  CG    . GLU I  2  42  ? 277.229 269.390 274.310 1.00 95.13  ? 42  GLU I CG    1 
ATOM   25205 C  CD    . GLU I  2  42  ? 277.132 269.804 275.762 1.00 110.93 ? 42  GLU I CD    1 
ATOM   25206 O  OE1   . GLU I  2  42  ? 278.188 269.972 276.405 1.00 112.98 ? 42  GLU I OE1   1 
ATOM   25207 O  OE2   . GLU I  2  42  ? 275.999 269.968 276.259 1.00 116.42 ? 42  GLU I OE2   1 
ATOM   25208 N  N     . VAL I  2  43  ? 276.821 273.023 273.706 1.00 86.04  ? 43  VAL I N     1 
ATOM   25209 C  CA    . VAL I  2  43  ? 275.777 273.874 274.272 1.00 83.78  ? 43  VAL I CA    1 
ATOM   25210 C  C     . VAL I  2  43  ? 274.976 274.553 273.169 1.00 82.72  ? 43  VAL I C     1 
ATOM   25211 O  O     . VAL I  2  43  ? 273.755 274.719 273.287 1.00 81.55  ? 43  VAL I O     1 
ATOM   25212 C  CB    . VAL I  2  43  ? 276.375 274.896 275.254 1.00 81.33  ? 43  VAL I CB    1 
ATOM   25213 C  CG1   . VAL I  2  43  ? 275.266 275.669 275.940 1.00 75.40  ? 43  VAL I CG1   1 
ATOM   25214 C  CG2   . VAL I  2  43  ? 277.203 274.187 276.302 1.00 92.22  ? 43  VAL I CG2   1 
ATOM   25215 N  N     . PHE I  2  44  ? 275.635 274.959 272.080 1.00 81.90  ? 44  PHE I N     1 
ATOM   25216 C  CA    . PHE I  2  44  ? 274.898 275.566 270.977 1.00 77.50  ? 44  PHE I CA    1 
ATOM   25217 C  C     . PHE I  2  44  ? 273.920 274.574 270.364 1.00 82.76  ? 44  PHE I C     1 
ATOM   25218 O  O     . PHE I  2  44  ? 272.772 274.921 270.064 1.00 88.09  ? 44  PHE I O     1 
ATOM   25219 C  CB    . PHE I  2  44  ? 275.852 276.095 269.909 1.00 73.92  ? 44  PHE I CB    1 
ATOM   25220 C  CG    . PHE I  2  44  ? 275.154 276.525 268.651 1.00 79.51  ? 44  PHE I CG    1 
ATOM   25221 C  CD1   . PHE I  2  44  ? 274.447 277.714 268.613 1.00 77.44  ? 44  PHE I CD1   1 
ATOM   25222 C  CD2   . PHE I  2  44  ? 275.178 275.730 267.519 1.00 85.49  ? 44  PHE I CD2   1 
ATOM   25223 C  CE1   . PHE I  2  44  ? 273.791 278.110 267.465 1.00 71.42  ? 44  PHE I CE1   1 
ATOM   25224 C  CE2   . PHE I  2  44  ? 274.523 276.120 266.370 1.00 82.07  ? 44  PHE I CE2   1 
ATOM   25225 C  CZ    . PHE I  2  44  ? 273.829 277.312 266.343 1.00 73.57  ? 44  PHE I CZ    1 
ATOM   25226 N  N     . GLN I  2  45  ? 274.358 273.328 270.167 1.00 83.85  ? 45  GLN I N     1 
ATOM   25227 C  CA    . GLN I  2  45  ? 273.455 272.311 269.639 1.00 82.07  ? 45  GLN I CA    1 
ATOM   25228 C  C     . GLN I  2  45  ? 272.323 272.025 270.617 1.00 83.65  ? 45  GLN I C     1 
ATOM   25229 O  O     . GLN I  2  45  ? 271.193 271.736 270.205 1.00 85.63  ? 45  GLN I O     1 
ATOM   25230 C  CB    . GLN I  2  45  ? 274.230 271.034 269.318 1.00 80.45  ? 45  GLN I CB    1 
ATOM   25231 C  CG    . GLN I  2  45  ? 275.250 271.199 268.206 1.00 95.64  ? 45  GLN I CG    1 
ATOM   25232 C  CD    . GLN I  2  45  ? 274.615 271.214 266.830 1.00 105.64 ? 45  GLN I CD    1 
ATOM   25233 O  OE1   . GLN I  2  45  ? 274.576 272.248 266.163 1.00 100.01 ? 45  GLN I OE1   1 
ATOM   25234 N  NE2   . GLN I  2  45  ? 274.114 270.064 266.397 1.00 109.65 ? 45  GLN I NE2   1 
ATOM   25235 N  N     . TRP I  2  46  ? 272.610 272.096 271.918 1.00 81.07  ? 46  TRP I N     1 
ATOM   25236 C  CA    . TRP I  2  46  ? 271.566 271.944 272.924 1.00 80.21  ? 46  TRP I CA    1 
ATOM   25237 C  C     . TRP I  2  46  ? 270.518 273.044 272.821 1.00 81.55  ? 46  TRP I C     1 
ATOM   25238 O  O     . TRP I  2  46  ? 269.319 272.773 272.948 1.00 80.45  ? 46  TRP I O     1 
ATOM   25239 C  CB    . TRP I  2  46  ? 272.190 271.934 274.319 1.00 79.93  ? 46  TRP I CB    1 
ATOM   25240 C  CG    . TRP I  2  46  ? 271.191 271.886 275.428 1.00 80.24  ? 46  TRP I CG    1 
ATOM   25241 C  CD1   . TRP I  2  46  ? 270.219 270.950 275.615 1.00 85.33  ? 46  TRP I CD1   1 
ATOM   25242 C  CD2   . TRP I  2  46  ? 271.066 272.817 276.508 1.00 75.60  ? 46  TRP I CD2   1 
ATOM   25243 N  NE1   . TRP I  2  46  ? 269.494 271.241 276.745 1.00 87.84  ? 46  TRP I NE1   1 
ATOM   25244 C  CE2   . TRP I  2  46  ? 269.996 272.383 277.311 1.00 81.37  ? 46  TRP I CE2   1 
ATOM   25245 C  CE3   . TRP I  2  46  ? 271.756 273.976 276.873 1.00 76.52  ? 46  TRP I CE3   1 
ATOM   25246 C  CZ2   . TRP I  2  46  ? 269.598 273.066 278.457 1.00 80.12  ? 46  TRP I CZ2   1 
ATOM   25247 C  CZ3   . TRP I  2  46  ? 271.360 274.652 278.009 1.00 79.55  ? 46  TRP I CZ3   1 
ATOM   25248 C  CH2   . TRP I  2  46  ? 270.292 274.196 278.788 1.00 80.83  ? 46  TRP I CH2   1 
ATOM   25249 N  N     . THR I  2  47  ? 270.949 274.286 272.598 1.00 80.79  ? 47  THR I N     1 
ATOM   25250 C  CA    . THR I  2  47  ? 270.030 275.416 272.513 1.00 75.43  ? 47  THR I CA    1 
ATOM   25251 C  C     . THR I  2  47  ? 269.032 275.303 271.365 1.00 74.47  ? 47  THR I C     1 
ATOM   25252 O  O     . THR I  2  47  ? 268.006 275.991 271.394 1.00 72.26  ? 47  THR I O     1 
ATOM   25253 C  CB    . THR I  2  47  ? 270.802 276.732 272.373 1.00 73.63  ? 47  THR I CB    1 
ATOM   25254 O  OG1   . THR I  2  47  ? 271.642 276.679 271.214 1.00 85.11  ? 47  THR I OG1   1 
ATOM   25255 C  CG2   . THR I  2  47  ? 271.643 277.000 273.609 1.00 67.59  ? 47  THR I CG2   1 
ATOM   25256 N  N     . THR I  2  48  ? 269.300 274.468 270.364 1.00 76.43  ? 48  THR I N     1 
ATOM   25257 C  CA    . THR I  2  48  ? 268.420 274.318 269.213 1.00 74.76  ? 48  THR I CA    1 
ATOM   25258 C  C     . THR I  2  48  ? 267.480 273.125 269.334 1.00 78.62  ? 48  THR I C     1 
ATOM   25259 O  O     . THR I  2  48  ? 266.868 272.730 268.338 1.00 78.32  ? 48  THR I O     1 
ATOM   25260 C  CB    . THR I  2  48  ? 269.243 274.196 267.930 1.00 70.84  ? 48  THR I CB    1 
ATOM   25261 O  OG1   . THR I  2  48  ? 269.787 272.874 267.835 1.00 77.42  ? 48  THR I OG1   1 
ATOM   25262 C  CG2   . THR I  2  48  ? 270.375 275.207 267.924 1.00 70.14  ? 48  THR I CG2   1 
ATOM   25263 N  N     . THR I  2  49  ? 267.353 272.543 270.521 1.00 84.05  ? 49  THR I N     1 
ATOM   25264 C  CA    . THR I  2  49  ? 266.550 271.348 270.727 1.00 79.06  ? 49  THR I CA    1 
ATOM   25265 C  C     . THR I  2  49  ? 265.146 271.707 271.205 1.00 78.42  ? 49  THR I C     1 
ATOM   25266 O  O     . THR I  2  49  ? 264.817 272.870 271.446 1.00 81.07  ? 49  THR I O     1 
ATOM   25267 C  CB    . THR I  2  49  ? 267.229 270.415 271.732 1.00 83.57  ? 49  THR I CB    1 
ATOM   25268 O  OG1   . THR I  2  49  ? 267.623 271.165 272.888 1.00 83.59  ? 49  THR I OG1   1 
ATOM   25269 C  CG2   . THR I  2  49  ? 268.458 269.772 271.113 1.00 82.52  ? 49  THR I CG2   1 
ATOM   25270 N  N     . LYS I  2  50  ? 264.310 270.674 271.339 1.00 77.26  ? 50  LYS I N     1 
ATOM   25271 C  CA    . LYS I  2  50  ? 262.939 270.874 271.799 1.00 74.95  ? 50  LYS I CA    1 
ATOM   25272 C  C     . LYS I  2  50  ? 262.865 271.009 273.315 1.00 81.64  ? 50  LYS I C     1 
ATOM   25273 O  O     . LYS I  2  50  ? 262.040 271.776 273.829 1.00 88.14  ? 50  LYS I O     1 
ATOM   25274 C  CB    . LYS I  2  50  ? 262.056 269.720 271.328 1.00 73.78  ? 50  LYS I CB    1 
ATOM   25275 C  CG    . LYS I  2  50  ? 261.008 270.113 270.303 1.00 79.72  ? 50  LYS I CG    1 
ATOM   25276 C  CD    . LYS I  2  50  ? 259.964 271.029 270.916 1.00 88.38  ? 50  LYS I CD    1 
ATOM   25277 C  CE    . LYS I  2  50  ? 259.196 270.324 272.022 1.00 86.58  ? 50  LYS I CE    1 
ATOM   25278 N  NZ    . LYS I  2  50  ? 257.998 271.099 272.445 1.00 90.77  ? 50  LYS I NZ    1 
ATOM   25279 N  N     . GLU I  2  51  ? 263.706 270.272 274.044 1.00 79.49  ? 51  GLU I N     1 
ATOM   25280 C  CA    . GLU I  2  51  ? 263.760 270.425 275.494 1.00 80.66  ? 51  GLU I CA    1 
ATOM   25281 C  C     . GLU I  2  51  ? 264.192 271.829 275.887 1.00 82.02  ? 51  GLU I C     1 
ATOM   25282 O  O     . GLU I  2  51  ? 263.644 272.408 276.836 1.00 81.43  ? 51  GLU I O     1 
ATOM   25283 C  CB    . GLU I  2  51  ? 264.709 269.389 276.093 1.00 83.69  ? 51  GLU I CB    1 
ATOM   25284 C  CG    . GLU I  2  51  ? 265.850 269.000 275.171 1.00 92.15  ? 51  GLU I CG    1 
ATOM   25285 C  CD    . GLU I  2  51  ? 266.955 268.254 275.891 1.00 105.12 ? 51  GLU I CD    1 
ATOM   25286 O  OE1   . GLU I  2  51  ? 267.932 267.851 275.227 1.00 104.14 ? 51  GLU I OE1   1 
ATOM   25287 O  OE2   . GLU I  2  51  ? 266.847 268.074 277.122 1.00 106.86 ? 51  GLU I OE2   1 
ATOM   25288 N  N     . TYR I  2  52  ? 265.171 272.391 275.175 1.00 79.68  ? 52  TYR I N     1 
ATOM   25289 C  CA    . TYR I  2  52  ? 265.564 273.767 275.443 1.00 75.26  ? 52  TYR I CA    1 
ATOM   25290 C  C     . TYR I  2  52  ? 264.429 274.728 275.117 1.00 74.89  ? 52  TYR I C     1 
ATOM   25291 O  O     . TYR I  2  52  ? 264.271 275.750 275.788 1.00 79.79  ? 52  TYR I O     1 
ATOM   25292 C  CB    . TYR I  2  52  ? 266.827 274.125 274.658 1.00 72.63  ? 52  TYR I CB    1 
ATOM   25293 C  CG    . TYR I  2  52  ? 267.391 275.488 274.998 1.00 76.32  ? 52  TYR I CG    1 
ATOM   25294 C  CD1   . TYR I  2  52  ? 268.436 275.617 275.902 1.00 75.88  ? 52  TYR I CD1   1 
ATOM   25295 C  CD2   . TYR I  2  52  ? 266.893 276.643 274.408 1.00 80.33  ? 52  TYR I CD2   1 
ATOM   25296 C  CE1   . TYR I  2  52  ? 268.958 276.853 276.220 1.00 72.05  ? 52  TYR I CE1   1 
ATOM   25297 C  CE2   . TYR I  2  52  ? 267.410 277.883 274.720 1.00 74.27  ? 52  TYR I CE2   1 
ATOM   25298 C  CZ    . TYR I  2  52  ? 268.443 277.982 275.625 1.00 71.89  ? 52  TYR I CZ    1 
ATOM   25299 O  OH    . TYR I  2  52  ? 268.965 279.214 275.938 1.00 70.74  ? 52  TYR I OH    1 
ATOM   25300 N  N     . GLN I  2  53  ? 263.621 274.417 274.100 1.00 70.79  ? 53  GLN I N     1 
ATOM   25301 C  CA    . GLN I  2  53  ? 262.451 275.246 273.827 1.00 72.16  ? 53  GLN I CA    1 
ATOM   25302 C  C     . GLN I  2  53  ? 261.457 275.193 274.978 1.00 77.70  ? 53  GLN I C     1 
ATOM   25303 O  O     . GLN I  2  53  ? 260.868 276.215 275.345 1.00 87.45  ? 53  GLN I O     1 
ATOM   25304 C  CB    . GLN I  2  53  ? 261.764 274.816 272.533 1.00 71.22  ? 53  GLN I CB    1 
ATOM   25305 C  CG    . GLN I  2  53  ? 260.468 275.578 272.290 1.00 69.41  ? 53  GLN I CG    1 
ATOM   25306 C  CD    . GLN I  2  53  ? 259.764 275.171 271.018 1.00 79.22  ? 53  GLN I CD    1 
ATOM   25307 O  OE1   . GLN I  2  53  ? 260.339 274.504 270.165 1.00 82.76  ? 53  GLN I OE1   1 
ATOM   25308 N  NE2   . GLN I  2  53  ? 258.506 275.568 270.887 1.00 80.62  ? 53  GLN I NE2   1 
ATOM   25309 N  N     . GLU I  2  54  ? 261.237 274.006 275.546 1.00 76.86  ? 54  GLU I N     1 
ATOM   25310 C  CA    . GLU I  2  54  ? 260.325 273.902 276.682 1.00 80.21  ? 54  GLU I CA    1 
ATOM   25311 C  C     . GLU I  2  54  ? 260.845 274.695 277.875 1.00 80.76  ? 54  GLU I C     1 
ATOM   25312 O  O     . GLU I  2  54  ? 260.084 275.416 278.537 1.00 83.72  ? 54  GLU I O     1 
ATOM   25313 C  CB    . GLU I  2  54  ? 260.117 272.434 277.052 1.00 86.00  ? 54  GLU I CB    1 
ATOM   25314 C  CG    . GLU I  2  54  ? 259.122 272.215 278.174 1.00 96.98  ? 54  GLU I CG    1 
ATOM   25315 C  CD    . GLU I  2  54  ? 258.008 271.264 277.788 1.00 106.83 ? 54  GLU I CD    1 
ATOM   25316 O  OE1   . GLU I  2  54  ? 257.206 270.897 278.672 1.00 112.40 ? 54  GLU I OE1   1 
ATOM   25317 O  OE2   . GLU I  2  54  ? 257.931 270.886 276.601 1.00 103.06 ? 54  GLU I OE2   1 
ATOM   25318 N  N     . LEU I  2  55  ? 262.148 274.591 278.151 1.00 76.84  ? 55  LEU I N     1 
ATOM   25319 C  CA    . LEU I  2  55  ? 262.742 275.391 279.219 1.00 76.95  ? 55  LEU I CA    1 
ATOM   25320 C  C     . LEU I  2  55  ? 262.606 276.882 278.932 1.00 76.93  ? 55  LEU I C     1 
ATOM   25321 O  O     . LEU I  2  55  ? 262.346 277.676 279.843 1.00 79.93  ? 55  LEU I O     1 
ATOM   25322 C  CB    . LEU I  2  55  ? 264.212 275.016 279.405 1.00 77.22  ? 55  LEU I CB    1 
ATOM   25323 C  CG    . LEU I  2  55  ? 264.506 273.664 280.054 1.00 81.62  ? 55  LEU I CG    1 
ATOM   25324 C  CD1   . LEU I  2  55  ? 265.981 273.325 279.928 1.00 76.61  ? 55  LEU I CD1   1 
ATOM   25325 C  CD2   . LEU I  2  55  ? 264.077 273.667 281.510 1.00 82.05  ? 55  LEU I CD2   1 
ATOM   25326 N  N     . ASN I  2  56  ? 262.785 277.276 277.669 1.00 75.10  ? 56  ASN I N     1 
ATOM   25327 C  CA    . ASN I  2  56  ? 262.663 278.675 277.280 1.00 76.34  ? 56  ASN I CA    1 
ATOM   25328 C  C     . ASN I  2  56  ? 261.242 279.182 277.477 1.00 77.30  ? 56  ASN I C     1 
ATOM   25329 O  O     . ASN I  2  56  ? 261.033 280.326 277.895 1.00 85.26  ? 56  ASN I O     1 
ATOM   25330 C  CB    . ASN I  2  56  ? 263.094 278.837 275.823 1.00 71.23  ? 56  ASN I CB    1 
ATOM   25331 C  CG    . ASN I  2  56  ? 263.477 280.257 275.478 1.00 75.71  ? 56  ASN I CG    1 
ATOM   25332 O  OD1   . ASN I  2  56  ? 263.771 281.064 276.357 1.00 85.55  ? 56  ASN I OD1   1 
ATOM   25333 N  ND2   . ASN I  2  56  ? 263.479 280.569 274.189 1.00 66.89  ? 56  ASN I ND2   1 
ATOM   25334 N  N     . PHE I  2  57  ? 260.252 278.353 277.165 1.00 74.32  ? 57  PHE I N     1 
ATOM   25335 C  CA    . PHE I  2  57  ? 258.858 278.749 277.305 1.00 73.12  ? 57  PHE I CA    1 
ATOM   25336 C  C     . PHE I  2  57  ? 258.342 278.606 278.730 1.00 81.56  ? 57  PHE I C     1 
ATOM   25337 O  O     . PHE I  2  57  ? 257.228 279.061 279.012 1.00 84.78  ? 57  PHE I O     1 
ATOM   25338 C  CB    . PHE I  2  57  ? 257.983 277.940 276.345 1.00 76.34  ? 57  PHE I CB    1 
ATOM   25339 C  CG    . PHE I  2  57  ? 257.937 278.501 274.951 1.00 76.76  ? 57  PHE I CG    1 
ATOM   25340 C  CD1   . PHE I  2  57  ? 259.038 278.415 274.117 1.00 74.29  ? 57  PHE I CD1   1 
ATOM   25341 C  CD2   . PHE I  2  57  ? 256.794 279.123 274.478 1.00 76.53  ? 57  PHE I CD2   1 
ATOM   25342 C  CE1   . PHE I  2  57  ? 259.000 278.933 272.837 1.00 64.05  ? 57  PHE I CE1   1 
ATOM   25343 C  CE2   . PHE I  2  57  ? 256.751 279.643 273.199 1.00 68.02  ? 57  PHE I CE2   1 
ATOM   25344 C  CZ    . PHE I  2  57  ? 257.855 279.547 272.378 1.00 63.01  ? 57  PHE I CZ    1 
ATOM   25345 N  N     . GLN I  2  58  ? 259.110 277.994 279.632 1.00 82.03  ? 58  GLN I N     1 
ATOM   25346 C  CA    . GLN I  2  58  ? 258.795 278.034 281.054 1.00 83.48  ? 58  GLN I CA    1 
ATOM   25347 C  C     . GLN I  2  58  ? 259.295 279.308 281.732 1.00 89.35  ? 58  GLN I C     1 
ATOM   25348 O  O     . GLN I  2  58  ? 259.391 279.347 282.964 1.00 89.35  ? 58  GLN I O     1 
ATOM   25349 C  CB    . GLN I  2  58  ? 259.369 276.809 281.769 1.00 85.40  ? 58  GLN I CB    1 
ATOM   25350 C  CG    . GLN I  2  58  ? 258.421 275.628 281.836 1.00 92.50  ? 58  GLN I CG    1 
ATOM   25351 C  CD    . GLN I  2  58  ? 259.138 274.299 281.738 1.00 97.90  ? 58  GLN I CD    1 
ATOM   25352 O  OE1   . GLN I  2  58  ? 260.272 274.158 282.194 1.00 96.09  ? 58  GLN I OE1   1 
ATOM   25353 N  NE2   . GLN I  2  58  ? 258.474 273.311 281.154 1.00 94.65  ? 58  GLN I NE2   1 
ATOM   25354 N  N     . ARG I  2  59  ? 259.614 280.343 280.960 1.00 88.52  ? 59  ARG I N     1 
ATOM   25355 C  CA    . ARG I  2  59  ? 260.096 281.599 281.516 1.00 82.86  ? 59  ARG I CA    1 
ATOM   25356 C  C     . ARG I  2  59  ? 258.938 282.454 282.010 1.00 85.60  ? 59  ARG I C     1 
ATOM   25357 O  O     . ARG I  2  59  ? 257.882 282.523 281.376 1.00 86.47  ? 59  ARG I O     1 
ATOM   25358 C  CB    . ARG I  2  59  ? 260.894 282.371 280.466 1.00 78.34  ? 59  ARG I CB    1 
ATOM   25359 C  CG    . ARG I  2  59  ? 262.310 281.880 280.263 1.00 73.22  ? 59  ARG I CG    1 
ATOM   25360 C  CD    . ARG I  2  59  ? 263.257 283.046 280.079 1.00 77.99  ? 59  ARG I CD    1 
ATOM   25361 N  NE    . ARG I  2  59  ? 262.702 284.052 279.183 1.00 73.72  ? 59  ARG I NE    1 
ATOM   25362 C  CZ    . ARG I  2  59  ? 262.934 284.104 277.879 1.00 67.03  ? 59  ARG I CZ    1 
ATOM   25363 N  NH1   . ARG I  2  59  ? 263.699 283.210 277.276 1.00 65.73  ? 59  ARG I NH1   1 
ATOM   25364 N  NH2   . ARG I  2  59  ? 262.385 285.078 277.161 1.00 71.26  ? 59  ARG I NH2   1 
ATOM   25365 N  N     . GLU I  2  60  ? 259.142 283.107 283.157 1.00 85.83  ? 60  GLU I N     1 
ATOM   25366 C  CA    . GLU I  2  60  ? 258.142 284.019 283.709 1.00 85.65  ? 60  GLU I CA    1 
ATOM   25367 C  C     . GLU I  2  60  ? 258.777 285.330 284.156 1.00 84.33  ? 60  GLU I C     1 
ATOM   25368 O  O     . GLU I  2  60  ? 258.079 286.343 284.228 1.00 88.49  ? 60  GLU I O     1 
ATOM   25369 C  CB    . GLU I  2  60  ? 257.386 283.341 284.853 1.00 94.62  ? 60  GLU I CB    1 
ATOM   25370 C  CG    . GLU I  2  60  ? 258.061 283.453 286.207 1.00 96.11  ? 60  GLU I CG    1 
ATOM   25371 C  CD    . GLU I  2  60  ? 257.813 282.241 287.081 1.00 102.53 ? 60  GLU I CD    1 
ATOM   25372 O  OE1   . GLU I  2  60  ? 258.148 282.294 288.282 1.00 102.84 ? 60  GLU I OE1   1 
ATOM   25373 O  OE2   . GLU I  2  60  ? 257.283 281.234 286.565 1.00 102.45 ? 60  GLU I OE2   1 
ATOM   25374 N  N     . ALA I  2  61  ? 260.075 285.348 284.467 1.00 80.27  ? 61  ALA I N     1 
ATOM   25375 C  CA    . ALA I  2  61  ? 260.682 286.563 285.002 1.00 77.71  ? 61  ALA I CA    1 
ATOM   25376 C  C     . ALA I  2  61  ? 261.626 287.211 283.997 1.00 81.05  ? 61  ALA I C     1 
ATOM   25377 O  O     . ALA I  2  61  ? 261.631 288.438 283.840 1.00 84.03  ? 61  ALA I O     1 
ATOM   25378 C  CB    . ALA I  2  61  ? 261.419 286.253 286.303 1.00 73.80  ? 61  ALA I CB    1 
ATOM   25379 N  N     . LEU I  2  62  ? 262.434 286.410 283.309 1.00 77.32  ? 62  LEU I N     1 
ATOM   25380 C  CA    . LEU I  2  62  ? 263.465 286.928 282.421 1.00 71.51  ? 62  LEU I CA    1 
ATOM   25381 C  C     . LEU I  2  62  ? 262.941 287.015 280.994 1.00 72.51  ? 62  LEU I C     1 
ATOM   25382 O  O     . LEU I  2  62  ? 262.336 286.064 280.488 1.00 77.28  ? 62  LEU I O     1 
ATOM   25383 C  CB    . LEU I  2  62  ? 264.710 286.043 282.470 1.00 69.35  ? 62  LEU I CB    1 
ATOM   25384 C  CG    . LEU I  2  62  ? 265.674 286.147 281.289 1.00 64.64  ? 62  LEU I CG    1 
ATOM   25385 C  CD1   . LEU I  2  62  ? 266.636 287.306 281.482 1.00 63.09  ? 62  LEU I CD1   1 
ATOM   25386 C  CD2   . LEU I  2  62  ? 266.429 284.845 281.103 1.00 66.41  ? 62  LEU I CD2   1 
ATOM   25387 N  N     . THR I  2  63  ? 263.167 288.159 280.353 1.00 70.92  ? 63  THR I N     1 
ATOM   25388 C  CA    . THR I  2  63  ? 262.844 288.358 278.947 1.00 66.29  ? 63  THR I CA    1 
ATOM   25389 C  C     . THR I  2  63  ? 264.124 288.692 278.196 1.00 64.61  ? 63  THR I C     1 
ATOM   25390 O  O     . THR I  2  63  ? 264.865 289.594 278.598 1.00 70.13  ? 63  THR I O     1 
ATOM   25391 C  CB    . THR I  2  63  ? 261.816 289.477 278.761 1.00 64.30  ? 63  THR I CB    1 
ATOM   25392 O  OG1   . THR I  2  63  ? 262.477 290.745 278.799 1.00 66.14  ? 63  THR I OG1   1 
ATOM   25393 C  CG2   . THR I  2  63  ? 260.771 289.430 279.863 1.00 71.11  ? 63  THR I CG2   1 
ATOM   25394 N  N     . VAL I  2  64  ? 264.381 287.968 277.109 1.00 62.65  ? 64  VAL I N     1 
ATOM   25395 C  CA    . VAL I  2  64  ? 265.603 288.115 276.327 1.00 60.62  ? 64  VAL I CA    1 
ATOM   25396 C  C     . VAL I  2  64  ? 265.233 288.610 274.937 1.00 65.29  ? 64  VAL I C     1 
ATOM   25397 O  O     . VAL I  2  64  ? 264.387 288.010 274.266 1.00 70.03  ? 64  VAL I O     1 
ATOM   25398 C  CB    . VAL I  2  64  ? 266.388 286.794 276.243 1.00 55.26  ? 64  VAL I CB    1 
ATOM   25399 C  CG1   . VAL I  2  64  ? 267.772 287.038 275.671 1.00 54.02  ? 64  VAL I CG1   1 
ATOM   25400 C  CG2   . VAL I  2  64  ? 266.485 286.150 277.612 1.00 57.59  ? 64  VAL I CG2   1 
ATOM   25401 N  N     . ASN I  2  65  ? 265.877 289.698 274.509 1.00 60.88  ? 65  ASN I N     1 
ATOM   25402 C  CA    . ASN I  2  65  ? 265.661 290.326 273.210 1.00 57.16  ? 65  ASN I CA    1 
ATOM   25403 C  C     . ASN I  2  65  ? 264.194 290.687 273.005 1.00 55.32  ? 65  ASN I C     1 
ATOM   25404 O  O     . ASN I  2  65  ? 263.510 290.059 272.189 1.00 58.16  ? 65  ASN I O     1 
ATOM   25405 C  CB    . ASN I  2  65  ? 266.149 289.413 272.084 1.00 53.00  ? 65  ASN I CB    1 
ATOM   25406 C  CG    . ASN I  2  65  ? 267.573 288.943 272.293 1.00 55.67  ? 65  ASN I CG    1 
ATOM   25407 O  OD1   . ASN I  2  65  ? 268.379 289.631 272.914 1.00 65.40  ? 65  ASN I OD1   1 
ATOM   25408 N  ND2   . ASN I  2  65  ? 267.892 287.769 271.766 1.00 63.04  ? 65  ASN I ND2   1 
ATOM   25409 N  N     . PRO I  2  66  ? 263.675 291.685 273.724 1.00 55.30  ? 66  PRO I N     1 
ATOM   25410 C  CA    . PRO I  2  66  ? 262.265 292.065 273.558 1.00 55.67  ? 66  PRO I CA    1 
ATOM   25411 C  C     . PRO I  2  66  ? 261.969 292.668 272.194 1.00 58.20  ? 66  PRO I C     1 
ATOM   25412 O  O     . PRO I  2  66  ? 262.882 293.087 271.476 1.00 66.67  ? 66  PRO I O     1 
ATOM   25413 C  CB    . PRO I  2  66  ? 262.046 293.097 274.672 1.00 51.66  ? 66  PRO I CB    1 
ATOM   25414 C  CG    . PRO I  2  66  ? 263.411 293.573 275.022 1.00 54.85  ? 66  PRO I CG    1 
ATOM   25415 C  CD    . PRO I  2  66  ? 264.307 292.405 274.840 1.00 57.13  ? 66  PRO I CD    1 
ATOM   25416 N  N     . ALA I  2  67  ? 260.689 292.714 271.830 1.00 56.11  ? 67  ALA I N     1 
ATOM   25417 C  CA    . ALA I  2  67  ? 260.245 293.289 270.568 1.00 51.29  ? 67  ALA I CA    1 
ATOM   25418 C  C     . ALA I  2  67  ? 259.314 294.481 270.777 1.00 57.53  ? 67  ALA I C     1 
ATOM   25419 O  O     . ALA I  2  67  ? 258.363 294.672 270.017 1.00 64.25  ? 67  ALA I O     1 
ATOM   25420 C  CB    . ALA I  2  67  ? 259.563 292.226 269.709 1.00 55.37  ? 67  ALA I CB    1 
ATOM   25421 N  N     . LYS I  2  68  ? 259.573 295.288 271.804 1.00 57.11  ? 68  LYS I N     1 
ATOM   25422 C  CA    . LYS I  2  68  ? 258.760 296.460 272.088 1.00 46.83  ? 68  LYS I CA    1 
ATOM   25423 C  C     . LYS I  2  68  ? 259.600 297.499 272.815 1.00 52.57  ? 68  LYS I C     1 
ATOM   25424 O  O     . LYS I  2  68  ? 260.650 297.192 273.384 1.00 64.28  ? 68  LYS I O     1 
ATOM   25425 C  CB    . LYS I  2  68  ? 257.525 296.103 272.923 1.00 47.85  ? 68  LYS I CB    1 
ATOM   25426 C  CG    . LYS I  2  68  ? 257.848 295.420 274.237 1.00 54.13  ? 68  LYS I CG    1 
ATOM   25427 C  CD    . LYS I  2  68  ? 256.583 295.041 274.981 1.00 54.53  ? 68  LYS I CD    1 
ATOM   25428 C  CE    . LYS I  2  68  ? 256.764 295.175 276.481 1.00 57.83  ? 68  LYS I CE    1 
ATOM   25429 N  NZ    . LYS I  2  68  ? 256.933 293.852 277.140 1.00 66.00  ? 68  LYS I NZ    1 
ATOM   25430 N  N     . ALA I  2  69  ? 259.119 298.741 272.792 1.00 50.27  ? 69  ALA I N     1 
ATOM   25431 C  CA    . ALA I  2  69  ? 259.764 299.867 273.443 1.00 44.69  ? 69  ALA I CA    1 
ATOM   25432 C  C     . ALA I  2  69  ? 258.827 300.445 274.509 1.00 51.07  ? 69  ALA I C     1 
ATOM   25433 O  O     . ALA I  2  69  ? 257.776 299.862 274.809 1.00 60.24  ? 69  ALA I O     1 
ATOM   25434 C  CB    . ALA I  2  69  ? 260.170 300.893 272.384 1.00 42.48  ? 69  ALA I CB    1 
ATOM   25435 N  N     . CYS I  2  70  ? 259.207 301.584 275.081 1.00 47.23  ? 70  CYS I N     1 
ATOM   25436 C  CA    . CYS I  2  70  ? 258.437 302.214 276.143 1.00 48.30  ? 70  CYS I CA    1 
ATOM   25437 C  C     . CYS I  2  70  ? 257.561 303.333 275.588 1.00 50.28  ? 70  CYS I C     1 
ATOM   25438 O  O     . CYS I  2  70  ? 257.743 303.798 274.460 1.00 55.28  ? 70  CYS I O     1 
ATOM   25439 C  CB    . CYS I  2  70  ? 259.361 302.734 277.256 1.00 47.97  ? 70  CYS I CB    1 
ATOM   25440 S  SG    . CYS I  2  70  ? 260.321 304.229 276.914 1.00 65.66  ? 70  CYS I SG    1 
ATOM   25441 N  N     . GLN I  2  71  ? 256.592 303.747 276.406 1.00 48.57  ? 71  GLN I N     1 
ATOM   25442 C  CA    . GLN I  2  71  ? 255.534 304.652 275.953 1.00 45.97  ? 71  GLN I CA    1 
ATOM   25443 C  C     . GLN I  2  71  ? 256.031 306.007 275.458 1.00 51.32  ? 71  GLN I C     1 
ATOM   25444 O  O     . GLN I  2  71  ? 255.540 306.473 274.413 1.00 59.41  ? 71  GLN I O     1 
ATOM   25445 C  CB    . GLN I  2  71  ? 254.512 304.831 277.080 1.00 47.64  ? 71  GLN I CB    1 
ATOM   25446 C  CG    . GLN I  2  71  ? 253.550 303.677 277.254 1.00 51.42  ? 71  GLN I CG    1 
ATOM   25447 C  CD    . GLN I  2  71  ? 252.295 304.084 277.995 1.00 53.42  ? 71  GLN I CD    1 
ATOM   25448 O  OE1   . GLN I  2  71  ? 251.794 305.194 277.826 1.00 56.14  ? 71  GLN I OE1   1 
ATOM   25449 N  NE2   . GLN I  2  71  ? 251.783 303.188 278.827 1.00 56.38  ? 71  GLN I NE2   1 
ATOM   25450 N  N     . PRO I  2  72  ? 256.944 306.707 276.143 1.00 46.45  ? 72  PRO I N     1 
ATOM   25451 C  CA    . PRO I  2  72  ? 257.308 308.055 275.677 1.00 42.87  ? 72  PRO I CA    1 
ATOM   25452 C  C     . PRO I  2  72  ? 257.903 308.095 274.280 1.00 45.12  ? 72  PRO I C     1 
ATOM   25453 O  O     . PRO I  2  72  ? 257.856 309.153 273.649 1.00 53.10  ? 72  PRO I O     1 
ATOM   25454 C  CB    . PRO I  2  72  ? 258.311 308.547 276.731 1.00 46.06  ? 72  PRO I CB    1 
ATOM   25455 C  CG    . PRO I  2  72  ? 258.645 307.385 277.566 1.00 49.20  ? 72  PRO I CG    1 
ATOM   25456 C  CD    . PRO I  2  72  ? 257.541 306.405 277.455 1.00 46.18  ? 72  PRO I CD    1 
ATOM   25457 N  N     . LEU I  2  73  ? 258.444 306.990 273.764 1.00 43.04  ? 73  LEU I N     1 
ATOM   25458 C  CA    . LEU I  2  73  ? 258.873 306.981 272.368 1.00 42.92  ? 73  LEU I CA    1 
ATOM   25459 C  C     . LEU I  2  73  ? 257.691 307.227 271.436 1.00 49.52  ? 73  LEU I C     1 
ATOM   25460 O  O     . LEU I  2  73  ? 257.745 308.100 270.556 1.00 53.40  ? 73  LEU I O     1 
ATOM   25461 C  CB    . LEU I  2  73  ? 259.552 305.651 272.039 1.00 41.21  ? 73  LEU I CB    1 
ATOM   25462 C  CG    . LEU I  2  73  ? 260.028 305.438 270.602 1.00 45.77  ? 73  LEU I CG    1 
ATOM   25463 C  CD1   . LEU I  2  73  ? 261.355 306.135 270.376 1.00 47.49  ? 73  LEU I CD1   1 
ATOM   25464 C  CD2   . LEU I  2  73  ? 260.139 303.958 270.283 1.00 49.37  ? 73  LEU I CD2   1 
ATOM   25465 N  N     . GLY I  2  74  ? 256.602 306.482 271.632 1.00 50.81  ? 74  GLY I N     1 
ATOM   25466 C  CA    . GLY I  2  74  ? 255.393 306.736 270.873 1.00 46.94  ? 74  GLY I CA    1 
ATOM   25467 C  C     . GLY I  2  74  ? 254.791 308.093 271.163 1.00 47.48  ? 74  GLY I C     1 
ATOM   25468 O  O     . GLY I  2  74  ? 254.208 308.718 270.273 1.00 55.11  ? 74  GLY I O     1 
ATOM   25469 N  N     . ALA I  2  75  ? 254.919 308.570 272.403 1.00 50.70  ? 75  ALA I N     1 
ATOM   25470 C  CA    . ALA I  2  75  ? 254.436 309.911 272.720 1.00 49.49  ? 75  ALA I CA    1 
ATOM   25471 C  C     . ALA I  2  75  ? 255.164 310.971 271.900 1.00 47.73  ? 75  ALA I C     1 
ATOM   25472 O  O     . ALA I  2  75  ? 254.534 311.887 271.359 1.00 51.37  ? 75  ALA I O     1 
ATOM   25473 C  CB    . ALA I  2  75  ? 254.591 310.187 274.214 1.00 48.18  ? 75  ALA I CB    1 
ATOM   25474 N  N     . VAL I  2  76  ? 256.489 310.859 271.792 1.00 50.31  ? 76  VAL I N     1 
ATOM   25475 C  CA    . VAL I  2  76  ? 257.263 311.796 270.982 1.00 50.10  ? 76  VAL I CA    1 
ATOM   25476 C  C     . VAL I  2  76  ? 256.897 311.668 269.510 1.00 52.30  ? 76  VAL I C     1 
ATOM   25477 O  O     . VAL I  2  76  ? 256.795 312.672 268.794 1.00 57.93  ? 76  VAL I O     1 
ATOM   25478 C  CB    . VAL I  2  76  ? 258.771 311.591 271.211 1.00 44.29  ? 76  VAL I CB    1 
ATOM   25479 C  CG1   . VAL I  2  76  ? 259.570 312.559 270.361 1.00 41.32  ? 76  VAL I CG1   1 
ATOM   25480 C  CG2   . VAL I  2  76  ? 259.108 311.804 272.672 1.00 49.18  ? 76  VAL I CG2   1 
ATOM   25481 N  N     . LEU I  2  77  ? 256.706 310.437 269.026 1.00 49.17  ? 77  LEU I N     1 
ATOM   25482 C  CA    . LEU I  2  77  ? 256.324 310.274 267.625 1.00 45.24  ? 77  LEU I CA    1 
ATOM   25483 C  C     . LEU I  2  77  ? 254.976 310.927 267.338 1.00 47.89  ? 77  LEU I C     1 
ATOM   25484 O  O     . LEU I  2  77  ? 254.790 311.542 266.283 1.00 55.55  ? 77  LEU I O     1 
ATOM   25485 C  CB    . LEU I  2  77  ? 256.293 308.797 267.241 1.00 51.03  ? 77  LEU I CB    1 
ATOM   25486 C  CG    . LEU I  2  77  ? 255.979 308.566 265.760 1.00 48.27  ? 77  LEU I CG    1 
ATOM   25487 C  CD1   . LEU I  2  77  ? 257.066 309.160 264.882 1.00 48.88  ? 77  LEU I CD1   1 
ATOM   25488 C  CD2   . LEU I  2  77  ? 255.797 307.095 265.457 1.00 54.66  ? 77  LEU I CD2   1 
ATOM   25489 N  N     . CYS I  2  78  ? 254.021 310.799 268.261 1.00 50.69  ? 78  CYS I N     1 
ATOM   25490 C  CA    . CYS I  2  78  ? 252.731 311.461 268.092 1.00 47.57  ? 78  CYS I CA    1 
ATOM   25491 C  C     . CYS I  2  78  ? 252.878 312.976 268.145 1.00 51.08  ? 78  CYS I C     1 
ATOM   25492 O  O     . CYS I  2  78  ? 252.266 313.700 267.351 1.00 56.84  ? 78  CYS I O     1 
ATOM   25493 C  CB    . CYS I  2  78  ? 251.750 310.980 269.160 1.00 47.92  ? 78  CYS I CB    1 
ATOM   25494 S  SG    . CYS I  2  78  ? 250.094 311.675 269.009 1.00 58.44  ? 78  CYS I SG    1 
ATOM   25495 N  N     . ALA I  2  79  ? 253.685 313.476 269.083 1.00 50.00  ? 79  ALA I N     1 
ATOM   25496 C  CA    . ALA I  2  79  ? 253.856 314.917 269.230 1.00 48.54  ? 79  ALA I CA    1 
ATOM   25497 C  C     . ALA I  2  79  ? 254.542 315.536 268.020 1.00 55.02  ? 79  ALA I C     1 
ATOM   25498 O  O     . ALA I  2  79  ? 254.305 316.708 267.710 1.00 59.26  ? 79  ALA I O     1 
ATOM   25499 C  CB    . ALA I  2  79  ? 254.651 315.222 270.496 1.00 49.28  ? 79  ALA I CB    1 
ATOM   25500 N  N     . LEU I  2  80  ? 255.395 314.775 267.334 1.00 54.05  ? 80  LEU I N     1 
ATOM   25501 C  CA    . LEU I  2  80  ? 256.108 315.311 266.180 1.00 48.73  ? 80  LEU I CA    1 
ATOM   25502 C  C     . LEU I  2  80  ? 255.182 315.635 265.015 1.00 58.95  ? 80  LEU I C     1 
ATOM   25503 O  O     . LEU I  2  80  ? 255.573 316.395 264.124 1.00 63.27  ? 80  LEU I O     1 
ATOM   25504 C  CB    . LEU I  2  80  ? 257.180 314.324 265.720 1.00 43.51  ? 80  LEU I CB    1 
ATOM   25505 C  CG    . LEU I  2  80  ? 258.515 314.382 266.460 1.00 52.54  ? 80  LEU I CG    1 
ATOM   25506 C  CD1   . LEU I  2  80  ? 259.437 313.278 265.975 1.00 55.92  ? 80  LEU I CD1   1 
ATOM   25507 C  CD2   . LEU I  2  80  ? 259.163 315.742 266.289 1.00 52.73  ? 80  LEU I CD2   1 
ATOM   25508 N  N     . GLY I  2  81  ? 253.971 315.086 265.001 1.00 60.78  ? 81  GLY I N     1 
ATOM   25509 C  CA    . GLY I  2  81  ? 253.068 315.240 263.880 1.00 62.36  ? 81  GLY I CA    1 
ATOM   25510 C  C     . GLY I  2  81  ? 252.218 316.487 263.870 1.00 59.87  ? 81  GLY I C     1 
ATOM   25511 O  O     . GLY I  2  81  ? 251.370 316.630 262.986 1.00 67.45  ? 81  GLY I O     1 
ATOM   25512 N  N     . PHE I  2  82  ? 252.409 317.397 264.818 1.00 56.74  ? 82  PHE I N     1 
ATOM   25513 C  CA    . PHE I  2  82  ? 251.632 318.624 264.898 1.00 59.24  ? 82  PHE I CA    1 
ATOM   25514 C  C     . PHE I  2  82  ? 252.504 319.811 264.510 1.00 65.42  ? 82  PHE I C     1 
ATOM   25515 O  O     . PHE I  2  82  ? 253.728 319.768 264.660 1.00 70.02  ? 82  PHE I O     1 
ATOM   25516 C  CB    . PHE I  2  82  ? 251.053 318.816 266.302 1.00 51.66  ? 82  PHE I CB    1 
ATOM   25517 C  CG    . PHE I  2  82  ? 249.953 317.851 266.635 1.00 52.36  ? 82  PHE I CG    1 
ATOM   25518 C  CD1   . PHE I  2  82  ? 250.243 316.550 267.003 1.00 54.41  ? 82  PHE I CD1   1 
ATOM   25519 C  CD2   . PHE I  2  82  ? 248.629 318.244 266.576 1.00 57.66  ? 82  PHE I CD2   1 
ATOM   25520 C  CE1   . PHE I  2  82  ? 249.233 315.662 267.303 1.00 51.26  ? 82  PHE I CE1   1 
ATOM   25521 C  CE2   . PHE I  2  82  ? 247.615 317.358 266.873 1.00 58.28  ? 82  PHE I CE2   1 
ATOM   25522 C  CZ    . PHE I  2  82  ? 247.918 316.066 267.239 1.00 53.52  ? 82  PHE I CZ    1 
ATOM   25523 N  N     . GLU I  2  83  ? 251.867 320.864 264.002 1.00 64.17  ? 83  GLU I N     1 
ATOM   25524 C  CA    . GLU I  2  83  ? 252.605 321.981 263.426 1.00 67.88  ? 83  GLU I CA    1 
ATOM   25525 C  C     . GLU I  2  83  ? 253.351 322.762 264.499 1.00 69.27  ? 83  GLU I C     1 
ATOM   25526 O  O     . GLU I  2  83  ? 252.753 323.230 265.472 1.00 67.40  ? 83  GLU I O     1 
ATOM   25527 C  CB    . GLU I  2  83  ? 251.651 322.906 262.674 1.00 67.93  ? 83  GLU I CB    1 
ATOM   25528 C  CG    . GLU I  2  83  ? 252.349 324.015 261.912 1.00 70.46  ? 83  GLU I CG    1 
ATOM   25529 C  CD    . GLU I  2  83  ? 251.431 324.718 260.936 1.00 81.43  ? 83  GLU I CD    1 
ATOM   25530 O  OE1   . GLU I  2  83  ? 251.133 324.134 259.874 1.00 84.13  ? 83  GLU I OE1   1 
ATOM   25531 O  OE2   . GLU I  2  83  ? 251.007 325.855 261.230 1.00 87.41  ? 83  GLU I OE2   1 
ATOM   25532 N  N     . LYS I  2  84  ? 254.663 322.918 264.298 1.00 72.22  ? 84  LYS I N     1 
ATOM   25533 C  CA    . LYS I  2  84  ? 255.536 323.656 265.214 1.00 66.56  ? 84  LYS I CA    1 
ATOM   25534 C  C     . LYS I  2  84  ? 255.327 323.221 266.662 1.00 63.30  ? 84  LYS I C     1 
ATOM   25535 O  O     . LYS I  2  84  ? 255.155 324.043 267.563 1.00 68.57  ? 84  LYS I O     1 
ATOM   25536 C  CB    . LYS I  2  84  ? 255.342 325.165 265.063 1.00 63.48  ? 84  LYS I CB    1 
ATOM   25537 C  CG    . LYS I  2  84  ? 255.275 325.641 263.622 1.00 61.85  ? 84  LYS I CG    1 
ATOM   25538 C  CD    . LYS I  2  84  ? 255.647 327.108 263.508 1.00 65.35  ? 84  LYS I CD    1 
ATOM   25539 C  CE    . LYS I  2  84  ? 256.887 327.431 264.326 1.00 73.28  ? 84  LYS I CE    1 
ATOM   25540 N  NZ    . LYS I  2  84  ? 257.609 328.625 263.803 1.00 76.45  ? 84  LYS I NZ    1 
ATOM   25541 N  N     . THR I  2  85  ? 255.342 321.911 266.886 1.00 58.57  ? 85  THR I N     1 
ATOM   25542 C  CA    . THR I  2  85  ? 255.128 321.334 268.205 1.00 56.89  ? 85  THR I CA    1 
ATOM   25543 C  C     . THR I  2  85  ? 256.429 320.728 268.708 1.00 61.55  ? 85  THR I C     1 
ATOM   25544 O  O     . THR I  2  85  ? 257.070 319.943 268.001 1.00 69.73  ? 85  THR I O     1 
ATOM   25545 C  CB    . THR I  2  85  ? 254.026 320.272 268.170 1.00 59.59  ? 85  THR I CB    1 
ATOM   25546 O  OG1   . THR I  2  85  ? 252.763 320.898 267.919 1.00 69.86  ? 85  THR I OG1   1 
ATOM   25547 C  CG2   . THR I  2  85  ? 253.957 319.534 269.491 1.00 52.70  ? 85  THR I CG2   1 
ATOM   25548 N  N     . MET I  2  86  ? 256.819 321.104 269.924 1.00 61.35  ? 86  MET I N     1 
ATOM   25549 C  CA    . MET I  2  86  ? 258.015 320.564 270.549 1.00 57.83  ? 86  MET I CA    1 
ATOM   25550 C  C     . MET I  2  86  ? 257.650 319.414 271.467 1.00 55.91  ? 86  MET I C     1 
ATOM   25551 O  O     . MET I  2  86  ? 256.862 319.610 272.407 1.00 59.95  ? 86  MET I O     1 
ATOM   25552 C  CB    . MET I  2  86  ? 258.749 321.642 271.334 1.00 56.08  ? 86  MET I CB    1 
ATOM   25553 C  CG    . MET I  2  86  ? 259.864 321.086 272.200 1.00 59.33  ? 86  MET I CG    1 
ATOM   25554 S  SD    . MET I  2  86  ? 261.392 320.770 271.308 1.00 64.31  ? 86  MET I SD    1 
ATOM   25555 C  CE    . MET I  2  86  ? 261.371 322.126 270.153 1.00 56.31  ? 86  MET I CE    1 
ATOM   25556 N  N     . PRO I  2  87  ? 258.171 318.211 271.235 1.00 50.34  ? 87  PRO I N     1 
ATOM   25557 C  CA    . PRO I  2  87  ? 258.025 317.148 272.233 1.00 49.74  ? 87  PRO I CA    1 
ATOM   25558 C  C     . PRO I  2  87  ? 258.847 317.455 273.474 1.00 52.90  ? 87  PRO I C     1 
ATOM   25559 O  O     . PRO I  2  87  ? 260.036 317.775 273.395 1.00 60.26  ? 87  PRO I O     1 
ATOM   25560 C  CB    . PRO I  2  87  ? 258.549 315.903 271.507 1.00 49.00  ? 87  PRO I CB    1 
ATOM   25561 C  CG    . PRO I  2  87  ? 258.495 316.251 270.055 1.00 48.35  ? 87  PRO I CG    1 
ATOM   25562 C  CD    . PRO I  2  87  ? 258.780 317.715 269.993 1.00 51.38  ? 87  PRO I CD    1 
ATOM   25563 N  N     . TYR I  2  88  ? 258.196 317.347 274.626 1.00 46.10  ? 88  TYR I N     1 
ATOM   25564 C  CA    . TYR I  2  88  ? 258.781 317.641 275.924 1.00 47.95  ? 88  TYR I CA    1 
ATOM   25565 C  C     . TYR I  2  88  ? 258.569 316.420 276.803 1.00 48.95  ? 88  TYR I C     1 
ATOM   25566 O  O     . TYR I  2  88  ? 257.455 315.894 276.871 1.00 52.52  ? 88  TYR I O     1 
ATOM   25567 C  CB    . TYR I  2  88  ? 258.116 318.882 276.529 1.00 49.47  ? 88  TYR I CB    1 
ATOM   25568 C  CG    . TYR I  2  88  ? 258.755 319.437 277.779 1.00 51.01  ? 88  TYR I CG    1 
ATOM   25569 C  CD1   . TYR I  2  88  ? 258.520 318.860 279.018 1.00 50.69  ? 88  TYR I CD1   1 
ATOM   25570 C  CD2   . TYR I  2  88  ? 259.566 320.559 277.724 1.00 55.05  ? 88  TYR I CD2   1 
ATOM   25571 C  CE1   . TYR I  2  88  ? 259.091 319.374 280.161 1.00 56.16  ? 88  TYR I CE1   1 
ATOM   25572 C  CE2   . TYR I  2  88  ? 260.143 321.078 278.860 1.00 52.72  ? 88  TYR I CE2   1 
ATOM   25573 C  CZ    . TYR I  2  88  ? 259.902 320.483 280.075 1.00 59.03  ? 88  TYR I CZ    1 
ATOM   25574 O  OH    . TYR I  2  88  ? 260.475 321.000 281.211 1.00 66.85  ? 88  TYR I OH    1 
ATOM   25575 N  N     . VAL I  2  89  ? 259.630 315.950 277.445 1.00 45.09  ? 89  VAL I N     1 
ATOM   25576 C  CA    . VAL I  2  89  ? 259.561 314.753 278.275 1.00 44.38  ? 89  VAL I CA    1 
ATOM   25577 C  C     . VAL I  2  89  ? 259.951 315.156 279.691 1.00 49.47  ? 89  VAL I C     1 
ATOM   25578 O  O     . VAL I  2  89  ? 261.127 315.401 279.982 1.00 57.98  ? 89  VAL I O     1 
ATOM   25579 C  CB    . VAL I  2  89  ? 260.453 313.629 277.741 1.00 43.99  ? 89  VAL I CB    1 
ATOM   25580 C  CG1   . VAL I  2  89  ? 260.196 312.348 278.507 1.00 49.61  ? 89  VAL I CG1   1 
ATOM   25581 C  CG2   . VAL I  2  89  ? 260.189 313.409 276.264 1.00 44.18  ? 89  VAL I CG2   1 
ATOM   25582 N  N     . HIS I  2  90  ? 258.962 315.222 280.578 1.00 44.29  ? 90  HIS I N     1 
ATOM   25583 C  CA    . HIS I  2  90  ? 259.198 315.518 281.984 1.00 43.98  ? 90  HIS I CA    1 
ATOM   25584 C  C     . HIS I  2  90  ? 259.855 314.311 282.641 1.00 51.85  ? 90  HIS I C     1 
ATOM   25585 O  O     . HIS I  2  90  ? 259.201 313.290 282.872 1.00 57.80  ? 90  HIS I O     1 
ATOM   25586 C  CB    . HIS I  2  90  ? 257.876 315.864 282.661 1.00 50.80  ? 90  HIS I CB    1 
ATOM   25587 C  CG    . HIS I  2  90  ? 258.012 316.280 284.092 1.00 53.74  ? 90  HIS I CG    1 
ATOM   25588 N  ND1   . HIS I  2  90  ? 258.634 317.449 284.471 1.00 55.96  ? 90  HIS I ND1   1 
ATOM   25589 C  CD2   . HIS I  2  90  ? 257.604 315.683 285.236 1.00 54.04  ? 90  HIS I CD2   1 
ATOM   25590 C  CE1   . HIS I  2  90  ? 258.600 317.557 285.786 1.00 56.22  ? 90  HIS I CE1   1 
ATOM   25591 N  NE2   . HIS I  2  90  ? 257.984 316.496 286.275 1.00 57.05  ? 90  HIS I NE2   1 
ATOM   25592 N  N     . GLY I  2  91  ? 261.135 314.418 282.937 1.00 50.58  ? 91  GLY I N     1 
ATOM   25593 C  CA    . GLY I  2  91  ? 261.868 313.313 283.522 1.00 49.44  ? 91  GLY I CA    1 
ATOM   25594 C  C     . GLY I  2  91  ? 263.360 313.489 283.295 1.00 55.22  ? 91  GLY I C     1 
ATOM   25595 O  O     . GLY I  2  91  ? 263.862 314.609 283.251 1.00 63.98  ? 91  GLY I O     1 
ATOM   25596 N  N     . SER I  2  92  ? 264.046 312.359 283.160 1.00 54.19  ? 92  SER I N     1 
ATOM   25597 C  CA    . SER I  2  92  ? 265.486 312.362 282.960 1.00 54.12  ? 92  SER I CA    1 
ATOM   25598 C  C     . SER I  2  92  ? 265.832 312.615 281.497 1.00 56.64  ? 92  SER I C     1 
ATOM   25599 O  O     . SER I  2  92  ? 264.989 312.493 280.605 1.00 63.76  ? 92  SER I O     1 
ATOM   25600 C  CB    . SER I  2  92  ? 266.089 311.036 283.417 1.00 55.45  ? 92  SER I CB    1 
ATOM   25601 O  OG    . SER I  2  92  ? 265.723 310.750 284.754 1.00 64.47  ? 92  SER I OG    1 
ATOM   25602 N  N     . GLN I  2  93  ? 267.096 312.974 281.260 1.00 47.39  ? 93  GLN I N     1 
ATOM   25603 C  CA    . GLN I  2  93  ? 267.547 313.311 279.914 1.00 45.72  ? 93  GLN I CA    1 
ATOM   25604 C  C     . GLN I  2  93  ? 267.987 312.091 279.115 1.00 51.64  ? 93  GLN I C     1 
ATOM   25605 O  O     . GLN I  2  93  ? 267.987 312.142 277.878 1.00 64.31  ? 93  GLN I O     1 
ATOM   25606 C  CB    . GLN I  2  93  ? 268.688 314.323 279.993 1.00 45.94  ? 93  GLN I CB    1 
ATOM   25607 C  CG    . GLN I  2  93  ? 269.548 314.174 281.232 1.00 50.52  ? 93  GLN I CG    1 
ATOM   25608 C  CD    . GLN I  2  93  ? 270.856 314.924 281.127 1.00 57.83  ? 93  GLN I CD    1 
ATOM   25609 O  OE1   . GLN I  2  93  ? 270.873 316.131 280.893 1.00 62.41  ? 93  GLN I OE1   1 
ATOM   25610 N  NE2   . GLN I  2  93  ? 271.961 314.213 281.299 1.00 57.41  ? 93  GLN I NE2   1 
ATOM   25611 N  N     . GLY I  2  94  ? 268.371 311.004 279.786 1.00 47.02  ? 94  GLY I N     1 
ATOM   25612 C  CA    . GLY I  2  94  ? 268.763 309.804 279.069 1.00 44.52  ? 94  GLY I CA    1 
ATOM   25613 C  C     . GLY I  2  94  ? 267.643 309.235 278.225 1.00 47.53  ? 94  GLY I C     1 
ATOM   25614 O  O     . GLY I  2  94  ? 267.887 308.700 277.139 1.00 49.87  ? 94  GLY I O     1 
ATOM   25615 N  N     . CYS I  2  95  ? 266.403 309.344 278.706 1.00 49.92  ? 95  CYS I N     1 
ATOM   25616 C  CA    . CYS I  2  95  ? 265.257 308.913 277.915 1.00 42.11  ? 95  CYS I CA    1 
ATOM   25617 C  C     . CYS I  2  95  ? 265.214 309.649 276.585 1.00 42.78  ? 95  CYS I C     1 
ATOM   25618 O  O     . CYS I  2  95  ? 265.067 309.033 275.525 1.00 49.32  ? 95  CYS I O     1 
ATOM   25619 C  CB    . CYS I  2  95  ? 263.963 309.154 278.690 1.00 43.32  ? 95  CYS I CB    1 
ATOM   25620 S  SG    . CYS I  2  95  ? 263.994 308.625 280.404 1.00 49.45  ? 95  CYS I SG    1 
ATOM   25621 N  N     . VAL I  2  96  ? 265.347 310.976 276.627 1.00 41.07  ? 96  VAL I N     1 
ATOM   25622 C  CA    . VAL I  2  96  ? 265.273 311.776 275.410 1.00 38.84  ? 96  VAL I CA    1 
ATOM   25623 C  C     . VAL I  2  96  ? 266.449 311.468 274.496 1.00 43.18  ? 96  VAL I C     1 
ATOM   25624 O  O     . VAL I  2  96  ? 266.294 311.387 273.271 1.00 48.10  ? 96  VAL I O     1 
ATOM   25625 C  CB    . VAL I  2  96  ? 265.198 313.270 275.764 1.00 33.83  ? 96  VAL I CB    1 
ATOM   25626 C  CG1   . VAL I  2  96  ? 265.474 314.127 274.543 1.00 38.58  ? 96  VAL I CG1   1 
ATOM   25627 C  CG2   . VAL I  2  96  ? 263.840 313.593 276.340 1.00 40.05  ? 96  VAL I CG2   1 
ATOM   25628 N  N     . ALA I  2  97  ? 267.640 311.287 275.070 1.00 41.19  ? 97  ALA I N     1 
ATOM   25629 C  CA    . ALA I  2  97  ? 268.795 310.941 274.248 1.00 39.22  ? 97  ALA I CA    1 
ATOM   25630 C  C     . ALA I  2  97  ? 268.571 309.624 273.515 1.00 43.44  ? 97  ALA I C     1 
ATOM   25631 O  O     . ALA I  2  97  ? 268.851 309.517 272.315 1.00 49.78  ? 97  ALA I O     1 
ATOM   25632 C  CB    . ALA I  2  97  ? 270.053 310.870 275.112 1.00 44.39  ? 97  ALA I CB    1 
ATOM   25633 N  N     . TYR I  2  98  ? 268.043 308.618 274.216 1.00 44.29  ? 98  TYR I N     1 
ATOM   25634 C  CA    . TYR I  2  98  ? 267.801 307.327 273.580 1.00 37.57  ? 98  TYR I CA    1 
ATOM   25635 C  C     . TYR I  2  98  ? 266.695 307.413 272.534 1.00 38.63  ? 98  TYR I C     1 
ATOM   25636 O  O     . TYR I  2  98  ? 266.801 306.796 271.470 1.00 44.82  ? 98  TYR I O     1 
ATOM   25637 C  CB    . TYR I  2  98  ? 267.473 306.275 274.636 1.00 39.39  ? 98  TYR I CB    1 
ATOM   25638 C  CG    . TYR I  2  98  ? 268.698 305.624 275.232 1.00 46.82  ? 98  TYR I CG    1 
ATOM   25639 C  CD1   . TYR I  2  98  ? 269.833 305.410 274.465 1.00 51.39  ? 98  TYR I CD1   1 
ATOM   25640 C  CD2   . TYR I  2  98  ? 268.724 305.228 276.559 1.00 48.76  ? 98  TYR I CD2   1 
ATOM   25641 C  CE1   . TYR I  2  98  ? 270.956 304.818 275.003 1.00 48.50  ? 98  TYR I CE1   1 
ATOM   25642 C  CE2   . TYR I  2  98  ? 269.844 304.634 277.105 1.00 48.22  ? 98  TYR I CE2   1 
ATOM   25643 C  CZ    . TYR I  2  98  ? 270.956 304.432 276.322 1.00 48.38  ? 98  TYR I CZ    1 
ATOM   25644 O  OH    . TYR I  2  98  ? 272.075 303.842 276.858 1.00 55.06  ? 98  TYR I OH    1 
ATOM   25645 N  N     . PHE I  2  99  ? 265.625 308.164 272.815 1.00 37.12  ? 99  PHE I N     1 
ATOM   25646 C  CA    . PHE I  2  99  ? 264.564 308.328 271.823 1.00 37.15  ? 99  PHE I CA    1 
ATOM   25647 C  C     . PHE I  2  99  ? 265.099 308.979 270.558 1.00 46.11  ? 99  PHE I C     1 
ATOM   25648 O  O     . PHE I  2  99  ? 264.811 308.527 269.440 1.00 49.40  ? 99  PHE I O     1 
ATOM   25649 C  CB    . PHE I  2  99  ? 263.421 309.179 272.380 1.00 39.59  ? 99  PHE I CB    1 
ATOM   25650 C  CG    . PHE I  2  99  ? 262.824 308.659 273.650 1.00 41.60  ? 99  PHE I CG    1 
ATOM   25651 C  CD1   . PHE I  2  99  ? 262.853 307.312 273.954 1.00 45.95  ? 99  PHE I CD1   1 
ATOM   25652 C  CD2   . PHE I  2  99  ? 262.222 309.528 274.543 1.00 38.87  ? 99  PHE I CD2   1 
ATOM   25653 C  CE1   . PHE I  2  99  ? 262.301 306.846 275.125 1.00 42.33  ? 99  PHE I CE1   1 
ATOM   25654 C  CE2   . PHE I  2  99  ? 261.670 309.065 275.713 1.00 42.30  ? 99  PHE I CE2   1 
ATOM   25655 C  CZ    . PHE I  2  99  ? 261.710 307.722 276.004 1.00 41.26  ? 99  PHE I CZ    1 
ATOM   25656 N  N     . ARG I  2  100 ? 265.871 310.055 270.717 1.00 45.87  ? 100 ARG I N     1 
ATOM   25657 C  CA    . ARG I  2  100 ? 266.416 310.758 269.566 1.00 42.39  ? 100 ARG I CA    1 
ATOM   25658 C  C     . ARG I  2  100 ? 267.374 309.873 268.783 1.00 42.10  ? 100 ARG I C     1 
ATOM   25659 O  O     . ARG I  2  100 ? 267.339 309.863 267.551 1.00 47.08  ? 100 ARG I O     1 
ATOM   25660 C  CB    . ARG I  2  100 ? 267.102 312.044 270.023 1.00 43.31  ? 100 ARG I CB    1 
ATOM   25661 C  CG    . ARG I  2  100 ? 266.127 313.101 270.513 1.00 46.01  ? 100 ARG I CG    1 
ATOM   25662 C  CD    . ARG I  2  100 ? 266.842 314.318 271.065 1.00 48.23  ? 100 ARG I CD    1 
ATOM   25663 N  NE    . ARG I  2  100 ? 267.357 315.179 270.009 1.00 51.38  ? 100 ARG I NE    1 
ATOM   25664 C  CZ    . ARG I  2  100 ? 268.460 315.907 270.111 1.00 58.80  ? 100 ARG I CZ    1 
ATOM   25665 N  NH1   . ARG I  2  100 ? 269.189 315.905 271.214 1.00 57.97  ? 100 ARG I NH1   1 
ATOM   25666 N  NH2   . ARG I  2  100 ? 268.839 316.657 269.081 1.00 62.84  ? 100 ARG I NH2   1 
ATOM   25667 N  N     . SER I  2  101 ? 268.224 309.110 269.476 1.00 42.40  ? 101 SER I N     1 
ATOM   25668 C  CA    . SER I  2  101 ? 269.135 308.210 268.775 1.00 38.80  ? 101 SER I CA    1 
ATOM   25669 C  C     . SER I  2  101 ? 268.374 307.129 268.015 1.00 44.01  ? 101 SER I C     1 
ATOM   25670 O  O     . SER I  2  101 ? 268.703 306.823 266.864 1.00 51.45  ? 101 SER I O     1 
ATOM   25671 C  CB    . SER I  2  101 ? 270.116 307.583 269.763 1.00 45.16  ? 101 SER I CB    1 
ATOM   25672 O  OG    . SER I  2  101 ? 270.976 308.562 270.315 1.00 51.04  ? 101 SER I OG    1 
ATOM   25673 N  N     . TYR I  2  102 ? 267.348 306.549 268.641 1.00 42.59  ? 102 TYR I N     1 
ATOM   25674 C  CA    . TYR I  2  102 ? 266.544 305.515 267.996 1.00 40.96  ? 102 TYR I CA    1 
ATOM   25675 C  C     . TYR I  2  102 ? 265.890 306.042 266.724 1.00 43.19  ? 102 TYR I C     1 
ATOM   25676 O  O     . TYR I  2  102 ? 265.996 305.433 265.649 1.00 44.48  ? 102 TYR I O     1 
ATOM   25677 C  CB    . TYR I  2  102 ? 265.484 305.023 268.982 1.00 39.71  ? 102 TYR I CB    1 
ATOM   25678 C  CG    . TYR I  2  102 ? 265.200 303.540 268.958 1.00 43.97  ? 102 TYR I CG    1 
ATOM   25679 C  CD1   . TYR I  2  102 ? 266.229 302.613 269.018 1.00 45.90  ? 102 TYR I CD1   1 
ATOM   25680 C  CD2   . TYR I  2  102 ? 263.896 303.069 268.912 1.00 40.63  ? 102 TYR I CD2   1 
ATOM   25681 C  CE1   . TYR I  2  102 ? 265.967 301.259 269.010 1.00 42.63  ? 102 TYR I CE1   1 
ATOM   25682 C  CE2   . TYR I  2  102 ? 263.627 301.719 268.905 1.00 39.73  ? 102 TYR I CE2   1 
ATOM   25683 C  CZ    . TYR I  2  102 ? 264.664 300.819 268.955 1.00 42.67  ? 102 TYR I CZ    1 
ATOM   25684 O  OH    . TYR I  2  102 ? 264.398 299.471 268.948 1.00 47.23  ? 102 TYR I OH    1 
ATOM   25685 N  N     . PHE I  2  103 ? 265.213 307.187 266.827 1.00 42.29  ? 103 PHE I N     1 
ATOM   25686 C  CA    . PHE I  2  103 ? 264.517 307.730 265.668 1.00 39.17  ? 103 PHE I CA    1 
ATOM   25687 C  C     . PHE I  2  103 ? 265.481 308.231 264.599 1.00 47.01  ? 103 PHE I C     1 
ATOM   25688 O  O     . PHE I  2  103 ? 265.177 308.126 263.407 1.00 53.39  ? 103 PHE I O     1 
ATOM   25689 C  CB    . PHE I  2  103 ? 263.567 308.846 266.098 1.00 46.11  ? 103 PHE I CB    1 
ATOM   25690 C  CG    . PHE I  2  103 ? 262.214 308.356 266.521 1.00 52.35  ? 103 PHE I CG    1 
ATOM   25691 C  CD1   . PHE I  2  103 ? 261.592 307.327 265.837 1.00 55.17  ? 103 PHE I CD1   1 
ATOM   25692 C  CD2   . PHE I  2  103 ? 261.561 308.927 267.598 1.00 46.38  ? 103 PHE I CD2   1 
ATOM   25693 C  CE1   . PHE I  2  103 ? 260.347 306.873 266.222 1.00 52.12  ? 103 PHE I CE1   1 
ATOM   25694 C  CE2   . PHE I  2  103 ? 260.315 308.479 267.986 1.00 49.27  ? 103 PHE I CE2   1 
ATOM   25695 C  CZ    . PHE I  2  103 ? 259.709 307.450 267.298 1.00 49.75  ? 103 PHE I CZ    1 
ATOM   25696 N  N     . ASN I  2  104 ? 266.634 308.779 264.992 1.00 47.55  ? 104 ASN I N     1 
ATOM   25697 C  CA    . ASN I  2  104 ? 267.638 309.172 264.010 1.00 42.03  ? 104 ASN I CA    1 
ATOM   25698 C  C     . ASN I  2  104 ? 268.172 307.962 263.260 1.00 45.27  ? 104 ASN I C     1 
ATOM   25699 O  O     . ASN I  2  104 ? 268.355 308.010 262.040 1.00 50.12  ? 104 ASN I O     1 
ATOM   25700 C  CB    . ASN I  2  104 ? 268.782 309.916 264.697 1.00 44.29  ? 104 ASN I CB    1 
ATOM   25701 C  CG    . ASN I  2  104 ? 268.424 311.342 265.049 1.00 50.82  ? 104 ASN I CG    1 
ATOM   25702 O  OD1   . ASN I  2  104 ? 268.820 311.854 266.093 1.00 60.02  ? 104 ASN I OD1   1 
ATOM   25703 N  ND2   . ASN I  2  104 ? 267.672 311.994 264.175 1.00 54.25  ? 104 ASN I ND2   1 
ATOM   25704 N  N     . ARG I  2  105 ? 268.433 306.868 263.974 1.00 47.88  ? 105 ARG I N     1 
ATOM   25705 C  CA    . ARG I  2  105 ? 268.946 305.671 263.322 1.00 47.04  ? 105 ARG I CA    1 
ATOM   25706 C  C     . ARG I  2  105 ? 267.911 305.051 262.395 1.00 46.33  ? 105 ARG I C     1 
ATOM   25707 O  O     . ARG I  2  105 ? 268.275 304.483 261.359 1.00 49.36  ? 105 ARG I O     1 
ATOM   25708 C  CB    . ARG I  2  105 ? 269.402 304.660 264.370 1.00 40.06  ? 105 ARG I CB    1 
ATOM   25709 C  CG    . ARG I  2  105 ? 270.816 304.886 264.862 1.00 40.48  ? 105 ARG I CG    1 
ATOM   25710 C  CD    . ARG I  2  105 ? 271.117 304.026 266.070 1.00 43.41  ? 105 ARG I CD    1 
ATOM   25711 N  NE    . ARG I  2  105 ? 272.294 304.497 266.788 1.00 52.08  ? 105 ARG I NE    1 
ATOM   25712 C  CZ    . ARG I  2  105 ? 272.477 304.359 268.094 1.00 60.42  ? 105 ARG I CZ    1 
ATOM   25713 N  NH1   . ARG I  2  105 ? 271.578 303.763 268.859 1.00 57.96  ? 105 ARG I NH1   1 
ATOM   25714 N  NH2   . ARG I  2  105 ? 273.590 304.834 268.645 1.00 62.91  ? 105 ARG I NH2   1 
ATOM   25715 N  N     . HIS I  2  106 ? 266.625 305.141 262.740 1.00 46.75  ? 106 HIS I N     1 
ATOM   25716 C  CA    . HIS I  2  106 ? 265.617 304.571 261.850 1.00 44.47  ? 106 HIS I CA    1 
ATOM   25717 C  C     . HIS I  2  106 ? 265.345 305.476 260.652 1.00 47.06  ? 106 HIS I C     1 
ATOM   25718 O  O     . HIS I  2  106 ? 265.537 305.066 259.502 1.00 53.56  ? 106 HIS I O     1 
ATOM   25719 C  CB    . HIS I  2  106 ? 264.319 304.293 262.607 1.00 46.34  ? 106 HIS I CB    1 
ATOM   25720 C  CG    . HIS I  2  106 ? 263.209 303.807 261.728 1.00 46.17  ? 106 HIS I CG    1 
ATOM   25721 N  ND1   . HIS I  2  106 ? 263.109 302.498 261.311 1.00 47.14  ? 106 HIS I ND1   1 
ATOM   25722 C  CD2   . HIS I  2  106 ? 262.154 304.457 261.182 1.00 46.69  ? 106 HIS I CD2   1 
ATOM   25723 C  CE1   . HIS I  2  106 ? 262.040 302.361 260.547 1.00 45.79  ? 106 HIS I CE1   1 
ATOM   25724 N  NE2   . HIS I  2  106 ? 261.443 303.535 260.454 1.00 45.06  ? 106 HIS I NE2   1 
ATOM   25725 N  N     . PHE I  2  107 ? 264.898 306.708 260.896 1.00 48.19  ? 107 PHE I N     1 
ATOM   25726 C  CA    . PHE I  2  107 ? 264.474 307.594 259.819 1.00 46.39  ? 107 PHE I CA    1 
ATOM   25727 C  C     . PHE I  2  107 ? 265.625 308.268 259.087 1.00 52.16  ? 107 PHE I C     1 
ATOM   25728 O  O     . PHE I  2  107 ? 265.411 308.790 257.988 1.00 62.73  ? 107 PHE I O     1 
ATOM   25729 C  CB    . PHE I  2  107 ? 263.541 308.682 260.358 1.00 42.64  ? 107 PHE I CB    1 
ATOM   25730 C  CG    . PHE I  2  107 ? 262.184 308.183 260.746 1.00 43.70  ? 107 PHE I CG    1 
ATOM   25731 C  CD1   . PHE I  2  107 ? 261.250 307.859 259.780 1.00 48.01  ? 107 PHE I CD1   1 
ATOM   25732 C  CD2   . PHE I  2  107 ? 261.835 308.050 262.076 1.00 44.87  ? 107 PHE I CD2   1 
ATOM   25733 C  CE1   . PHE I  2  107 ? 259.999 307.404 260.133 1.00 47.04  ? 107 PHE I CE1   1 
ATOM   25734 C  CE2   . PHE I  2  107 ? 260.584 307.597 262.434 1.00 45.38  ? 107 PHE I CE2   1 
ATOM   25735 C  CZ    . PHE I  2  107 ? 259.667 307.272 261.461 1.00 47.27  ? 107 PHE I CZ    1 
ATOM   25736 N  N     . ARG I  2  108 ? 266.829 308.267 259.659 1.00 50.61  ? 108 ARG I N     1 
ATOM   25737 C  CA    . ARG I  2  108 ? 267.960 309.017 259.109 1.00 47.32  ? 108 ARG I CA    1 
ATOM   25738 C  C     . ARG I  2  108 ? 267.594 310.483 258.898 1.00 51.60  ? 108 ARG I C     1 
ATOM   25739 O  O     . ARG I  2  108 ? 267.923 311.090 257.878 1.00 63.51  ? 108 ARG I O     1 
ATOM   25740 C  CB    . ARG I  2  108 ? 268.471 308.386 257.814 1.00 50.05  ? 108 ARG I CB    1 
ATOM   25741 C  CG    . ARG I  2  108 ? 269.386 307.196 258.030 1.00 53.38  ? 108 ARG I CG    1 
ATOM   25742 C  CD    . ARG I  2  108 ? 269.275 306.190 256.899 1.00 53.27  ? 108 ARG I CD    1 
ATOM   25743 N  NE    . ARG I  2  108 ? 270.220 305.089 257.054 1.00 58.24  ? 108 ARG I NE    1 
ATOM   25744 C  CZ    . ARG I  2  108 ? 270.137 304.145 257.982 1.00 57.30  ? 108 ARG I CZ    1 
ATOM   25745 N  NH1   . ARG I  2  108 ? 269.135 304.108 258.845 1.00 59.85  ? 108 ARG I NH1   1 
ATOM   25746 N  NH2   . ARG I  2  108 ? 271.079 303.209 258.040 1.00 52.70  ? 108 ARG I NH2   1 
ATOM   25747 N  N     . GLU I  2  109 ? 266.897 311.052 259.872 1.00 51.06  ? 109 GLU I N     1 
ATOM   25748 C  CA    . GLU I  2  109 ? 266.460 312.437 259.835 1.00 50.61  ? 109 GLU I CA    1 
ATOM   25749 C  C     . GLU I  2  109 ? 266.603 313.030 261.226 1.00 53.43  ? 109 GLU I C     1 
ATOM   25750 O  O     . GLU I  2  109 ? 266.560 312.302 262.223 1.00 62.07  ? 109 GLU I O     1 
ATOM   25751 C  CB    . GLU I  2  109 ? 265.006 312.553 259.359 1.00 57.25  ? 109 GLU I CB    1 
ATOM   25752 C  CG    . GLU I  2  109 ? 264.826 312.276 257.881 1.00 68.14  ? 109 GLU I CG    1 
ATOM   25753 C  CD    . GLU I  2  109 ? 265.132 313.484 257.024 1.00 73.46  ? 109 GLU I CD    1 
ATOM   25754 O  OE1   . GLU I  2  109 ? 264.763 314.606 257.425 1.00 77.41  ? 109 GLU I OE1   1 
ATOM   25755 O  OE2   . GLU I  2  109 ? 265.743 313.310 255.950 1.00 68.82  ? 109 GLU I OE2   1 
ATOM   25756 N  N     . PRO I  2  110 ? 266.786 314.347 261.327 1.00 53.99  ? 110 PRO I N     1 
ATOM   25757 C  CA    . PRO I  2  110 ? 266.870 314.973 262.651 1.00 55.22  ? 110 PRO I CA    1 
ATOM   25758 C  C     . PRO I  2  110 ? 265.562 314.831 263.413 1.00 60.15  ? 110 PRO I C     1 
ATOM   25759 O  O     . PRO I  2  110 ? 264.474 314.904 262.838 1.00 68.76  ? 110 PRO I O     1 
ATOM   25760 C  CB    . PRO I  2  110 ? 267.182 316.440 262.334 1.00 50.25  ? 110 PRO I CB    1 
ATOM   25761 C  CG    . PRO I  2  110 ? 267.638 316.452 260.913 1.00 53.18  ? 110 PRO I CG    1 
ATOM   25762 C  CD    . PRO I  2  110 ? 266.912 315.337 260.247 1.00 59.86  ? 110 PRO I CD    1 
ATOM   25763 N  N     . VAL I  2  111 ? 265.679 314.626 264.721 1.00 54.48  ? 111 VAL I N     1 
ATOM   25764 C  CA    . VAL I  2  111 ? 264.531 314.498 265.610 1.00 54.27  ? 111 VAL I CA    1 
ATOM   25765 C  C     . VAL I  2  111 ? 264.715 315.481 266.754 1.00 60.32  ? 111 VAL I C     1 
ATOM   25766 O  O     . VAL I  2  111 ? 265.754 315.468 267.426 1.00 66.37  ? 111 VAL I O     1 
ATOM   25767 C  CB    . VAL I  2  111 ? 264.369 313.068 266.146 1.00 53.31  ? 111 VAL I CB    1 
ATOM   25768 C  CG1   . VAL I  2  111 ? 263.085 312.947 266.944 1.00 52.59  ? 111 VAL I CG1   1 
ATOM   25769 C  CG2   . VAL I  2  111 ? 264.376 312.079 264.998 1.00 54.03  ? 111 VAL I CG2   1 
ATOM   25770 N  N     . SER I  2  112 ? 263.716 316.329 266.977 1.00 61.85  ? 112 SER I N     1 
ATOM   25771 C  CA    . SER I  2  112 ? 263.783 317.371 267.991 1.00 53.75  ? 112 SER I CA    1 
ATOM   25772 C  C     . SER I  2  112 ? 262.917 316.978 269.180 1.00 55.32  ? 112 SER I C     1 
ATOM   25773 O  O     . SER I  2  112 ? 261.724 316.698 269.020 1.00 62.04  ? 112 SER I O     1 
ATOM   25774 C  CB    . SER I  2  112 ? 263.335 318.714 267.418 1.00 60.73  ? 112 SER I CB    1 
ATOM   25775 O  OG    . SER I  2  112 ? 264.097 319.057 266.274 1.00 64.89  ? 112 SER I OG    1 
ATOM   25776 N  N     . CYS I  2  113 ? 263.521 316.955 270.364 1.00 56.25  ? 113 CYS I N     1 
ATOM   25777 C  CA    . CYS I  2  113 ? 262.817 316.680 271.607 1.00 50.70  ? 113 CYS I CA    1 
ATOM   25778 C  C     . CYS I  2  113 ? 263.617 317.302 272.740 1.00 53.39  ? 113 CYS I C     1 
ATOM   25779 O  O     . CYS I  2  113 ? 264.837 317.454 272.638 1.00 61.36  ? 113 CYS I O     1 
ATOM   25780 C  CB    . CYS I  2  113 ? 262.634 315.176 271.830 1.00 46.38  ? 113 CYS I CB    1 
ATOM   25781 S  SG    . CYS I  2  113 ? 261.690 314.745 273.302 1.00 63.27  ? 113 CYS I SG    1 
ATOM   25782 N  N     . VAL I  2  114 ? 262.926 317.668 273.820 1.00 47.17  ? 114 VAL I N     1 
ATOM   25783 C  CA    . VAL I  2  114 ? 263.577 318.309 274.952 1.00 48.07  ? 114 VAL I CA    1 
ATOM   25784 C  C     . VAL I  2  114 ? 263.180 317.610 276.244 1.00 46.88  ? 114 VAL I C     1 
ATOM   25785 O  O     . VAL I  2  114 ? 262.134 316.965 276.341 1.00 54.17  ? 114 VAL I O     1 
ATOM   25786 C  CB    . VAL I  2  114 ? 263.254 319.815 275.046 1.00 50.05  ? 114 VAL I CB    1 
ATOM   25787 C  CG1   . VAL I  2  114 ? 263.903 320.571 273.902 1.00 47.32  ? 114 VAL I CG1   1 
ATOM   25788 C  CG2   . VAL I  2  114 ? 261.759 320.033 275.058 1.00 50.71  ? 114 VAL I CG2   1 
ATOM   25789 N  N     . SER I  2  115 ? 264.046 317.752 277.243 1.00 44.75  ? 115 SER I N     1 
ATOM   25790 C  CA    . SER I  2  115 ? 263.829 317.213 278.573 1.00 50.71  ? 115 SER I CA    1 
ATOM   25791 C  C     . SER I  2  115 ? 264.148 318.286 279.601 1.00 59.72  ? 115 SER I C     1 
ATOM   25792 O  O     . SER I  2  115 ? 264.931 319.205 279.346 1.00 68.79  ? 115 SER I O     1 
ATOM   25793 C  CB    . SER I  2  115 ? 264.696 315.975 278.832 1.00 53.20  ? 115 SER I CB    1 
ATOM   25794 O  OG    . SER I  2  115 ? 264.146 315.172 279.860 1.00 58.71  ? 115 SER I OG    1 
ATOM   25795 N  N     . ASP I  2  116 ? 263.534 318.162 280.774 1.00 55.54  ? 116 ASP I N     1 
ATOM   25796 C  CA    . ASP I  2  116 ? 263.801 319.066 281.881 1.00 55.71  ? 116 ASP I CA    1 
ATOM   25797 C  C     . ASP I  2  116 ? 264.997 318.627 282.712 1.00 64.02  ? 116 ASP I C     1 
ATOM   25798 O  O     . ASP I  2  116 ? 265.339 319.301 283.689 1.00 76.30  ? 116 ASP I O     1 
ATOM   25799 C  CB    . ASP I  2  116 ? 262.564 319.204 282.766 1.00 55.19  ? 116 ASP I CB    1 
ATOM   25800 C  CG    . ASP I  2  116 ? 261.800 317.912 282.898 1.00 62.40  ? 116 ASP I CG    1 
ATOM   25801 O  OD1   . ASP I  2  116 ? 262.210 316.915 282.270 1.00 65.75  ? 116 ASP I OD1   1 
ATOM   25802 O  OD2   . ASP I  2  116 ? 260.788 317.894 283.627 1.00 66.08  ? 116 ASP I OD2   1 
ATOM   25803 N  N     . SER I  2  117 ? 265.637 317.515 282.345 1.00 56.70  ? 117 SER I N     1 
ATOM   25804 C  CA    . SER I  2  117 ? 266.862 317.048 282.995 1.00 58.07  ? 117 SER I CA    1 
ATOM   25805 C  C     . SER I  2  117 ? 266.670 316.884 284.500 1.00 64.48  ? 117 SER I C     1 
ATOM   25806 O  O     . SER I  2  117 ? 267.428 317.428 285.304 1.00 72.89  ? 117 SER I O     1 
ATOM   25807 C  CB    . SER I  2  117 ? 268.035 317.984 282.698 1.00 60.42  ? 117 SER I CB    1 
ATOM   25808 O  OG    . SER I  2  117 ? 268.291 318.053 281.307 1.00 67.83  ? 117 SER I OG    1 
ATOM   25809 N  N     . MET I  2  118 ? 265.639 316.138 284.885 1.00 65.57  ? 118 MET I N     1 
ATOM   25810 C  CA    . MET I  2  118 ? 265.377 315.916 286.298 1.00 62.45  ? 118 MET I CA    1 
ATOM   25811 C  C     . MET I  2  118 ? 266.472 315.040 286.896 1.00 65.33  ? 118 MET I C     1 
ATOM   25812 O  O     . MET I  2  118 ? 266.995 314.136 286.240 1.00 65.34  ? 118 MET I O     1 
ATOM   25813 C  CB    . MET I  2  118 ? 264.000 315.279 286.483 1.00 57.27  ? 118 MET I CB    1 
ATOM   25814 C  CG    . MET I  2  118 ? 262.896 316.312 286.656 1.00 64.23  ? 118 MET I CG    1 
ATOM   25815 S  SD    . MET I  2  118 ? 261.215 315.662 286.634 1.00 71.03  ? 118 MET I SD    1 
ATOM   25816 C  CE    . MET I  2  118 ? 261.273 314.464 287.955 1.00 48.49  ? 118 MET I CE    1 
ATOM   25817 N  N     . THR I  2  119 ? 266.824 315.319 288.150 1.00 60.94  ? 119 THR I N     1 
ATOM   25818 C  CA    . THR I  2  119 ? 267.980 314.688 288.777 1.00 56.49  ? 119 THR I CA    1 
ATOM   25819 C  C     . THR I  2  119 ? 267.658 314.209 290.187 1.00 62.79  ? 119 THR I C     1 
ATOM   25820 O  O     . THR I  2  119 ? 266.485 314.151 290.571 1.00 72.65  ? 119 THR I O     1 
ATOM   25821 C  CB    . THR I  2  119 ? 269.163 315.662 288.792 1.00 60.99  ? 119 THR I CB    1 
ATOM   25822 O  OG1   . THR I  2  119 ? 270.373 314.952 289.085 1.00 72.52  ? 119 THR I OG1   1 
ATOM   25823 C  CG2   . THR I  2  119 ? 268.949 316.775 289.813 1.00 68.06  ? 119 THR I CG2   1 
ATOM   25824 N  N     . GLU I  2  120 ? 268.690 313.839 290.953 1.00 59.18  ? 120 GLU I N     1 
ATOM   25825 C  CA    . GLU I  2  120 ? 268.483 313.372 292.322 1.00 58.62  ? 120 GLU I CA    1 
ATOM   25826 C  C     . GLU I  2  120 ? 267.717 314.398 293.147 1.00 64.60  ? 120 GLU I C     1 
ATOM   25827 O  O     . GLU I  2  120 ? 266.877 314.037 293.982 1.00 68.93  ? 120 GLU I O     1 
ATOM   25828 C  CB    . GLU I  2  120 ? 269.830 313.065 292.975 1.00 59.11  ? 120 GLU I CB    1 
ATOM   25829 C  CG    . GLU I  2  120 ? 270.321 311.648 292.757 1.00 64.67  ? 120 GLU I CG    1 
ATOM   25830 C  CD    . GLU I  2  120 ? 270.018 310.738 293.927 1.00 76.50  ? 120 GLU I CD    1 
ATOM   25831 O  OE1   . GLU I  2  120 ? 270.892 309.921 294.286 1.00 75.53  ? 120 GLU I OE1   1 
ATOM   25832 O  OE2   . GLU I  2  120 ? 268.904 310.835 294.484 1.00 74.76  ? 120 GLU I OE2   1 
ATOM   25833 N  N     . ASP I  2  121 ? 267.991 315.684 292.923 1.00 63.33  ? 121 ASP I N     1 
ATOM   25834 C  CA    . ASP I  2  121 ? 267.244 316.731 293.607 1.00 61.29  ? 121 ASP I CA    1 
ATOM   25835 C  C     . ASP I  2  121 ? 265.761 316.652 293.271 1.00 61.65  ? 121 ASP I C     1 
ATOM   25836 O  O     . ASP I  2  121 ? 264.907 316.766 294.158 1.00 65.06  ? 121 ASP I O     1 
ATOM   25837 C  CB    . ASP I  2  121 ? 267.814 318.098 293.232 1.00 68.88  ? 121 ASP I CB    1 
ATOM   25838 C  CG    . ASP I  2  121 ? 266.976 319.243 293.749 1.00 81.26  ? 121 ASP I CG    1 
ATOM   25839 O  OD1   . ASP I  2  121 ? 267.331 319.794 294.809 1.00 86.00  ? 121 ASP I OD1   1 
ATOM   25840 O  OD2   . ASP I  2  121 ? 265.974 319.602 293.095 1.00 79.87  ? 121 ASP I OD2   1 
ATOM   25841 N  N     . ALA I  2  122 ? 265.436 316.452 291.992 1.00 65.32  ? 122 ALA I N     1 
ATOM   25842 C  CA    . ALA I  2  122 ? 264.043 316.280 291.601 1.00 62.42  ? 122 ALA I CA    1 
ATOM   25843 C  C     . ALA I  2  122 ? 263.495 314.939 292.062 1.00 59.98  ? 122 ALA I C     1 
ATOM   25844 O  O     . ALA I  2  122 ? 262.282 314.797 292.249 1.00 64.46  ? 122 ALA I O     1 
ATOM   25845 C  CB    . ALA I  2  122 ? 263.901 316.420 290.088 1.00 61.99  ? 122 ALA I CB    1 
ATOM   25846 N  N     . ALA I  2  123 ? 264.362 313.943 292.237 1.00 56.37  ? 123 ALA I N     1 
ATOM   25847 C  CA    . ALA I  2  123 ? 263.917 312.661 292.768 1.00 55.83  ? 123 ALA I CA    1 
ATOM   25848 C  C     . ALA I  2  123 ? 263.473 312.803 294.218 1.00 63.09  ? 123 ALA I C     1 
ATOM   25849 O  O     . ALA I  2  123 ? 262.537 312.131 294.666 1.00 66.64  ? 123 ALA I O     1 
ATOM   25850 C  CB    . ALA I  2  123 ? 265.032 311.624 292.636 1.00 51.72  ? 123 ALA I CB    1 
ATOM   25851 N  N     . VAL I  2  124 ? 264.136 313.686 294.969 1.00 64.44  ? 124 VAL I N     1 
ATOM   25852 C  CA    . VAL I  2  124 ? 263.807 313.852 296.383 1.00 59.00  ? 124 VAL I CA    1 
ATOM   25853 C  C     . VAL I  2  124 ? 262.645 314.827 296.563 1.00 65.33  ? 124 VAL I C     1 
ATOM   25854 O  O     . VAL I  2  124 ? 261.706 314.556 297.323 1.00 67.88  ? 124 VAL I O     1 
ATOM   25855 C  CB    . VAL I  2  124 ? 265.052 314.299 297.173 1.00 58.98  ? 124 VAL I CB    1 
ATOM   25856 C  CG1   . VAL I  2  124 ? 264.664 314.769 298.559 1.00 63.14  ? 124 VAL I CG1   1 
ATOM   25857 C  CG2   . VAL I  2  124 ? 266.058 313.166 297.272 1.00 54.69  ? 124 VAL I CG2   1 
ATOM   25858 N  N     . PHE I  2  125 ? 262.680 315.971 295.866 1.00 65.07  ? 125 PHE I N     1 
ATOM   25859 C  CA    . PHE I  2  125 ? 261.750 317.067 296.134 1.00 58.88  ? 125 PHE I CA    1 
ATOM   25860 C  C     . PHE I  2  125 ? 260.763 317.316 294.996 1.00 63.61  ? 125 PHE I C     1 
ATOM   25861 O  O     . PHE I  2  125 ? 259.987 318.275 295.060 1.00 75.70  ? 125 PHE I O     1 
ATOM   25862 C  CB    . PHE I  2  125 ? 262.521 318.353 296.430 1.00 60.35  ? 125 PHE I CB    1 
ATOM   25863 C  CG    . PHE I  2  125 ? 263.327 318.298 297.683 1.00 65.82  ? 125 PHE I CG    1 
ATOM   25864 C  CD1   . PHE I  2  125 ? 262.711 318.171 298.915 1.00 72.59  ? 125 PHE I CD1   1 
ATOM   25865 C  CD2   . PHE I  2  125 ? 264.714 318.390 297.629 1.00 64.48  ? 125 PHE I CD2   1 
ATOM   25866 C  CE1   . PHE I  2  125 ? 263.463 318.123 300.061 1.00 70.32  ? 125 PHE I CE1   1 
ATOM   25867 C  CE2   . PHE I  2  125 ? 265.466 318.345 298.776 1.00 68.34  ? 125 PHE I CE2   1 
ATOM   25868 C  CZ    . PHE I  2  125 ? 264.851 318.212 300.000 1.00 70.30  ? 125 PHE I CZ    1 
ATOM   25869 N  N     . GLY I  2  126 ? 260.768 316.486 293.958 1.00 61.13  ? 126 GLY I N     1 
ATOM   25870 C  CA    . GLY I  2  126 ? 259.860 316.661 292.845 1.00 62.68  ? 126 GLY I CA    1 
ATOM   25871 C  C     . GLY I  2  126 ? 260.417 317.594 291.785 1.00 70.47  ? 126 GLY I C     1 
ATOM   25872 O  O     . GLY I  2  126 ? 261.463 318.223 291.945 1.00 78.34  ? 126 GLY I O     1 
ATOM   25873 N  N     . GLY I  2  127 ? 259.686 317.692 290.676 1.00 64.08  ? 127 GLY I N     1 
ATOM   25874 C  CA    . GLY I  2  127 ? 260.173 318.417 289.516 1.00 62.76  ? 127 GLY I CA    1 
ATOM   25875 C  C     . GLY I  2  127 ? 259.323 319.589 289.069 1.00 68.27  ? 127 GLY I C     1 
ATOM   25876 O  O     . GLY I  2  127 ? 259.162 319.818 287.866 1.00 76.27  ? 127 GLY I O     1 
ATOM   25877 N  N     . GLN I  2  128 ? 258.770 320.341 290.022 1.00 67.71  ? 128 GLN I N     1 
ATOM   25878 C  CA    . GLN I  2  128 ? 257.985 321.521 289.668 1.00 66.66  ? 128 GLN I CA    1 
ATOM   25879 C  C     . GLN I  2  128 ? 258.860 322.605 289.047 1.00 70.66  ? 128 GLN I C     1 
ATOM   25880 O  O     . GLN I  2  128 ? 258.543 323.134 287.970 1.00 78.11  ? 128 GLN I O     1 
ATOM   25881 C  CB    . GLN I  2  128 ? 257.269 322.056 290.907 1.00 70.22  ? 128 GLN I CB    1 
ATOM   25882 C  CG    . GLN I  2  128 ? 256.659 323.434 290.732 1.00 71.52  ? 128 GLN I CG    1 
ATOM   25883 C  CD    . GLN I  2  128 ? 255.212 323.495 291.176 1.00 76.55  ? 128 GLN I CD    1 
ATOM   25884 O  OE1   . GLN I  2  128 ? 254.579 322.467 291.406 1.00 75.47  ? 128 GLN I OE1   1 
ATOM   25885 N  NE2   . GLN I  2  128 ? 254.681 324.704 291.303 1.00 79.14  ? 128 GLN I NE2   1 
ATOM   25886 N  N     . GLN I  2  129 ? 259.967 322.945 289.713 1.00 63.62  ? 129 GLN I N     1 
ATOM   25887 C  CA    . GLN I  2  129 ? 260.881 323.950 289.183 1.00 64.31  ? 129 GLN I CA    1 
ATOM   25888 C  C     . GLN I  2  129 ? 261.488 323.505 287.864 1.00 70.10  ? 129 GLN I C     1 
ATOM   25889 O  O     . GLN I  2  129 ? 261.701 324.330 286.967 1.00 74.83  ? 129 GLN I O     1 
ATOM   25890 C  CB    . GLN I  2  129 ? 261.983 324.243 290.199 1.00 69.89  ? 129 GLN I CB    1 
ATOM   25891 C  CG    . GLN I  2  129 ? 262.723 325.544 289.958 1.00 73.36  ? 129 GLN I CG    1 
ATOM   25892 C  CD    . GLN I  2  129 ? 261.802 326.743 289.952 1.00 78.73  ? 129 GLN I CD    1 
ATOM   25893 O  OE1   . GLN I  2  129 ? 260.847 326.811 290.725 1.00 77.45  ? 129 GLN I OE1   1 
ATOM   25894 N  NE2   . GLN I  2  129 ? 262.083 327.700 289.077 1.00 85.18  ? 129 GLN I NE2   1 
ATOM   25895 N  N     . ASN I  2  130 ? 261.783 322.209 287.733 1.00 66.09  ? 130 ASN I N     1 
ATOM   25896 C  CA    . ASN I  2  130 ? 262.273 321.686 286.464 1.00 61.16  ? 130 ASN I CA    1 
ATOM   25897 C  C     . ASN I  2  130 ? 261.280 321.954 285.345 1.00 65.71  ? 130 ASN I C     1 
ATOM   25898 O  O     . ASN I  2  130 ? 261.663 322.413 284.265 1.00 67.49  ? 130 ASN I O     1 
ATOM   25899 C  CB    . ASN I  2  130 ? 262.547 320.188 286.583 1.00 62.42  ? 130 ASN I CB    1 
ATOM   25900 C  CG    . ASN I  2  130 ? 263.901 319.890 287.183 1.00 71.92  ? 130 ASN I CG    1 
ATOM   25901 O  OD1   . ASN I  2  130 ? 264.012 319.151 288.159 1.00 77.34  ? 130 ASN I OD1   1 
ATOM   25902 N  ND2   . ASN I  2  130 ? 264.945 320.461 286.596 1.00 79.16  ? 130 ASN I ND2   1 
ATOM   25903 N  N     . MET I  2  131 ? 259.994 321.694 285.592 1.00 63.21  ? 131 MET I N     1 
ATOM   25904 C  CA    . MET I  2  131 ? 258.982 321.921 284.566 1.00 61.49  ? 131 MET I CA    1 
ATOM   25905 C  C     . MET I  2  131 ? 258.878 323.398 284.211 1.00 63.61  ? 131 MET I C     1 
ATOM   25906 O  O     . MET I  2  131 ? 258.831 323.761 283.030 1.00 64.78  ? 131 MET I O     1 
ATOM   25907 C  CB    . MET I  2  131 ? 257.632 321.381 285.034 1.00 59.11  ? 131 MET I CB    1 
ATOM   25908 C  CG    . MET I  2  131 ? 256.453 321.904 284.235 1.00 68.94  ? 131 MET I CG    1 
ATOM   25909 S  SD    . MET I  2  131 ? 255.952 320.776 282.923 1.00 83.61  ? 131 MET I SD    1 
ATOM   25910 C  CE    . MET I  2  131 ? 255.781 319.251 283.840 1.00 67.35  ? 131 MET I CE    1 
ATOM   25911 N  N     . LYS I  2  132 ? 258.847 324.268 285.224 1.00 65.90  ? 132 LYS I N     1 
ATOM   25912 C  CA    . LYS I  2  132 ? 258.744 325.701 284.954 1.00 64.43  ? 132 LYS I CA    1 
ATOM   25913 C  C     . LYS I  2  132 ? 259.917 326.188 284.112 1.00 69.32  ? 132 LYS I C     1 
ATOM   25914 O  O     . LYS I  2  132 ? 259.731 326.831 283.067 1.00 72.39  ? 132 LYS I O     1 
ATOM   25915 C  CB    . LYS I  2  132 ? 258.678 326.482 286.264 1.00 64.18  ? 132 LYS I CB    1 
ATOM   25916 C  CG    . LYS I  2  132 ? 257.459 326.204 287.111 1.00 66.88  ? 132 LYS I CG    1 
ATOM   25917 C  CD    . LYS I  2  132 ? 257.708 326.634 288.541 1.00 70.05  ? 132 LYS I CD    1 
ATOM   25918 C  CE    . LYS I  2  132 ? 256.423 326.672 289.337 1.00 78.06  ? 132 LYS I CE    1 
ATOM   25919 N  NZ    . LYS I  2  132 ? 256.674 327.026 290.760 1.00 87.73  ? 132 LYS I NZ    1 
ATOM   25920 N  N     . ASP I  2  133 ? 261.139 325.885 284.557 1.00 69.41  ? 133 ASP I N     1 
ATOM   25921 C  CA    . ASP I  2  133 ? 262.324 326.362 283.857 1.00 66.65  ? 133 ASP I CA    1 
ATOM   25922 C  C     . ASP I  2  133 ? 262.420 325.765 282.461 1.00 68.13  ? 133 ASP I C     1 
ATOM   25923 O  O     . ASP I  2  133 ? 262.797 326.461 281.513 1.00 70.50  ? 133 ASP I O     1 
ATOM   25924 C  CB    . ASP I  2  133 ? 263.575 326.042 284.672 1.00 76.73  ? 133 ASP I CB    1 
ATOM   25925 C  CG    . ASP I  2  133 ? 263.891 327.115 285.694 1.00 88.46  ? 133 ASP I CG    1 
ATOM   25926 O  OD1   . ASP I  2  133 ? 264.315 328.217 285.291 1.00 92.20  ? 133 ASP I OD1   1 
ATOM   25927 O  OD2   . ASP I  2  133 ? 263.715 326.856 286.903 1.00 90.37  ? 133 ASP I OD2   1 
ATOM   25928 N  N     . GLY I  2  134 ? 262.081 324.483 282.308 1.00 65.35  ? 134 GLY I N     1 
ATOM   25929 C  CA    . GLY I  2  134 ? 262.135 323.870 280.995 1.00 62.82  ? 134 GLY I CA    1 
ATOM   25930 C  C     . GLY I  2  134 ? 261.144 324.477 280.025 1.00 62.86  ? 134 GLY I C     1 
ATOM   25931 O  O     . GLY I  2  134 ? 261.480 324.741 278.869 1.00 66.00  ? 134 GLY I O     1 
ATOM   25932 N  N     . LEU I  2  135 ? 259.910 324.711 280.480 1.00 62.66  ? 135 LEU I N     1 
ATOM   25933 C  CA    . LEU I  2  135 ? 258.924 325.340 279.610 1.00 56.78  ? 135 LEU I CA    1 
ATOM   25934 C  C     . LEU I  2  135 ? 259.379 326.730 279.189 1.00 58.82  ? 135 LEU I C     1 
ATOM   25935 O  O     . LEU I  2  135 ? 259.342 327.070 277.997 1.00 65.30  ? 135 LEU I O     1 
ATOM   25936 C  CB    . LEU I  2  135 ? 257.570 325.404 280.315 1.00 52.59  ? 135 LEU I CB    1 
ATOM   25937 C  CG    . LEU I  2  135 ? 256.794 324.089 280.381 1.00 49.63  ? 135 LEU I CG    1 
ATOM   25938 C  CD1   . LEU I  2  135 ? 255.507 324.261 281.164 1.00 55.88  ? 135 LEU I CD1   1 
ATOM   25939 C  CD2   . LEU I  2  135 ? 256.505 323.569 278.987 1.00 53.06  ? 135 LEU I CD2   1 
ATOM   25940 N  N     . GLN I  2  136 ? 259.843 327.537 280.149 1.00 57.81  ? 136 GLN I N     1 
ATOM   25941 C  CA    . GLN I  2  136 ? 260.292 328.884 279.811 1.00 60.34  ? 136 GLN I CA    1 
ATOM   25942 C  C     . GLN I  2  136 ? 261.465 328.854 278.839 1.00 63.01  ? 136 GLN I C     1 
ATOM   25943 O  O     . GLN I  2  136 ? 261.463 329.576 277.834 1.00 65.73  ? 136 GLN I O     1 
ATOM   25944 C  CB    . GLN I  2  136 ? 260.674 329.646 281.078 1.00 65.82  ? 136 GLN I CB    1 
ATOM   25945 C  CG    . GLN I  2  136 ? 260.520 331.150 280.957 1.00 66.02  ? 136 GLN I CG    1 
ATOM   25946 C  CD    . GLN I  2  136 ? 261.306 331.903 282.008 1.00 75.12  ? 136 GLN I CD    1 
ATOM   25947 O  OE1   . GLN I  2  136 ? 261.514 331.410 283.115 1.00 82.26  ? 136 GLN I OE1   1 
ATOM   25948 N  NE2   . GLN I  2  136 ? 261.748 333.106 281.665 1.00 80.20  ? 136 GLN I NE2   1 
ATOM   25949 N  N     . ASN I  2  137 ? 262.468 328.015 279.112 1.00 61.93  ? 137 ASN I N     1 
ATOM   25950 C  CA    . ASN I  2  137 ? 263.658 327.970 278.271 1.00 56.14  ? 137 ASN I CA    1 
ATOM   25951 C  C     . ASN I  2  137 ? 263.330 327.477 276.870 1.00 59.90  ? 137 ASN I C     1 
ATOM   25952 O  O     . ASN I  2  137 ? 263.816 328.037 275.881 1.00 60.50  ? 137 ASN I O     1 
ATOM   25953 C  CB    . ASN I  2  137 ? 264.717 327.079 278.915 1.00 55.97  ? 137 ASN I CB    1 
ATOM   25954 C  CG    . ASN I  2  137 ? 265.395 327.740 280.094 1.00 66.13  ? 137 ASN I CG    1 
ATOM   25955 O  OD1   . ASN I  2  137 ? 265.056 328.860 280.470 1.00 73.44  ? 137 ASN I OD1   1 
ATOM   25956 N  ND2   . ASN I  2  137 ? 266.355 327.045 280.689 1.00 69.46  ? 137 ASN I ND2   1 
ATOM   25957 N  N     . CYS I  2  138 ? 262.513 326.427 276.762 1.00 62.35  ? 138 CYS I N     1 
ATOM   25958 C  CA    . CYS I  2  138 ? 262.164 325.898 275.450 1.00 60.17  ? 138 CYS I CA    1 
ATOM   25959 C  C     . CYS I  2  138 ? 261.386 326.920 274.635 1.00 64.71  ? 138 CYS I C     1 
ATOM   25960 O  O     . CYS I  2  138 ? 261.687 327.136 273.454 1.00 66.26  ? 138 CYS I O     1 
ATOM   25961 C  CB    . CYS I  2  138 ? 261.361 324.608 275.601 1.00 60.93  ? 138 CYS I CB    1 
ATOM   25962 S  SG    . CYS I  2  138 ? 260.682 323.977 274.056 1.00 79.85  ? 138 CYS I SG    1 
ATOM   25963 N  N     . LYS I  2  139 ? 260.396 327.576 275.251 1.00 65.13  ? 139 LYS I N     1 
ATOM   25964 C  CA    . LYS I  2  139 ? 259.635 328.584 274.522 1.00 63.57  ? 139 LYS I CA    1 
ATOM   25965 C  C     . LYS I  2  139 ? 260.523 329.743 274.090 1.00 62.97  ? 139 LYS I C     1 
ATOM   25966 O  O     . LYS I  2  139 ? 260.404 330.237 272.962 1.00 65.06  ? 139 LYS I O     1 
ATOM   25967 C  CB    . LYS I  2  139 ? 258.472 329.092 275.370 1.00 62.91  ? 139 LYS I CB    1 
ATOM   25968 C  CG    . LYS I  2  139 ? 257.642 330.139 274.656 1.00 70.39  ? 139 LYS I CG    1 
ATOM   25969 C  CD    . LYS I  2  139 ? 256.374 330.476 275.406 1.00 72.76  ? 139 LYS I CD    1 
ATOM   25970 C  CE    . LYS I  2  139 ? 255.489 331.372 274.561 1.00 76.69  ? 139 LYS I CE    1 
ATOM   25971 N  NZ    . LYS I  2  139 ? 256.281 332.439 273.890 1.00 64.90  ? 139 LYS I NZ    1 
ATOM   25972 N  N     . ALA I  2  140 ? 261.420 330.195 274.970 1.00 59.74  ? 140 ALA I N     1 
ATOM   25973 C  CA    . ALA I  2  140 ? 262.265 331.334 274.632 1.00 59.79  ? 140 ALA I CA    1 
ATOM   25974 C  C     . ALA I  2  140 ? 263.265 330.988 273.535 1.00 63.10  ? 140 ALA I C     1 
ATOM   25975 O  O     . ALA I  2  140 ? 263.528 331.810 272.650 1.00 71.52  ? 140 ALA I O     1 
ATOM   25976 C  CB    . ALA I  2  140 ? 262.990 331.837 275.879 1.00 69.84  ? 140 ALA I CB    1 
ATOM   25977 N  N     . THR I  2  141 ? 263.830 329.783 273.570 1.00 62.67  ? 141 THR I N     1 
ATOM   25978 C  CA    . THR I  2  141 ? 264.897 329.430 272.642 1.00 58.50  ? 141 THR I CA    1 
ATOM   25979 C  C     . THR I  2  141 ? 264.371 328.908 271.310 1.00 62.60  ? 141 THR I C     1 
ATOM   25980 O  O     . THR I  2  141 ? 264.659 329.489 270.260 1.00 63.40  ? 141 THR I O     1 
ATOM   25981 C  CB    . THR I  2  141 ? 265.821 328.388 273.277 1.00 58.24  ? 141 THR I CB    1 
ATOM   25982 O  OG1   . THR I  2  141 ? 266.072 328.737 274.643 1.00 68.23  ? 141 THR I OG1   1 
ATOM   25983 C  CG2   . THR I  2  141 ? 267.136 328.319 272.524 1.00 65.35  ? 141 THR I CG2   1 
ATOM   25984 N  N     . TYR I  2  142 ? 263.605 327.818 271.330 1.00 68.63  ? 142 TYR I N     1 
ATOM   25985 C  CA    . TYR I  2  142 ? 263.232 327.144 270.094 1.00 64.40  ? 142 TYR I CA    1 
ATOM   25986 C  C     . TYR I  2  142 ? 261.925 327.648 269.499 1.00 69.74  ? 142 TYR I C     1 
ATOM   25987 O  O     . TYR I  2  142 ? 261.581 327.246 268.382 1.00 69.93  ? 142 TYR I O     1 
ATOM   25988 C  CB    . TYR I  2  142 ? 263.161 325.632 270.326 1.00 57.72  ? 142 TYR I CB    1 
ATOM   25989 C  CG    . TYR I  2  142 ? 264.484 325.066 270.784 1.00 63.24  ? 142 TYR I CG    1 
ATOM   25990 C  CD1   . TYR I  2  142 ? 265.586 325.069 269.941 1.00 61.90  ? 142 TYR I CD1   1 
ATOM   25991 C  CD2   . TYR I  2  142 ? 264.639 324.550 272.060 1.00 63.31  ? 142 TYR I CD2   1 
ATOM   25992 C  CE1   . TYR I  2  142 ? 266.798 324.564 270.349 1.00 60.24  ? 142 TYR I CE1   1 
ATOM   25993 C  CE2   . TYR I  2  142 ? 265.852 324.043 272.479 1.00 65.94  ? 142 TYR I CE2   1 
ATOM   25994 C  CZ    . TYR I  2  142 ? 266.927 324.054 271.618 1.00 66.35  ? 142 TYR I CZ    1 
ATOM   25995 O  OH    . TYR I  2  142 ? 268.139 323.551 272.027 1.00 71.19  ? 142 TYR I OH    1 
ATOM   25996 N  N     . LYS I  2  143 ? 261.208 328.517 270.206 1.00 72.63  ? 143 LYS I N     1 
ATOM   25997 C  CA    . LYS I  2  143 ? 260.045 329.220 269.678 1.00 68.59  ? 143 LYS I CA    1 
ATOM   25998 C  C     . LYS I  2  143 ? 259.006 328.294 269.033 1.00 67.10  ? 143 LYS I C     1 
ATOM   25999 O  O     . LYS I  2  143 ? 258.744 328.390 267.835 1.00 71.69  ? 143 LYS I O     1 
ATOM   26000 C  CB    . LYS I  2  143 ? 260.492 330.281 268.683 1.00 59.56  ? 143 LYS I CB    1 
ATOM   26001 C  CG    . LYS I  2  143 ? 260.899 331.596 269.324 1.00 61.12  ? 143 LYS I CG    1 
ATOM   26002 C  CD    . LYS I  2  143 ? 262.308 331.990 268.917 1.00 62.98  ? 143 LYS I CD    1 
ATOM   26003 C  CE    . LYS I  2  143 ? 262.464 332.008 267.407 1.00 72.38  ? 143 LYS I CE    1 
ATOM   26004 N  NZ    . LYS I  2  143 ? 263.887 331.872 266.995 1.00 75.07  ? 143 LYS I NZ    1 
ATOM   26005 N  N     . PRO I  2  144 ? 258.401 327.390 269.804 1.00 63.04  ? 144 PRO I N     1 
ATOM   26006 C  CA    . PRO I  2  144 ? 257.361 326.533 269.232 1.00 62.33  ? 144 PRO I CA    1 
ATOM   26007 C  C     . PRO I  2  144 ? 255.979 327.136 269.427 1.00 68.20  ? 144 PRO I C     1 
ATOM   26008 O  O     . PRO I  2  144 ? 255.735 327.887 270.373 1.00 75.22  ? 144 PRO I O     1 
ATOM   26009 C  CB    . PRO I  2  144 ? 257.515 325.228 270.016 1.00 61.53  ? 144 PRO I CB    1 
ATOM   26010 C  CG    . PRO I  2  144 ? 258.043 325.663 271.354 1.00 63.57  ? 144 PRO I CG    1 
ATOM   26011 C  CD    . PRO I  2  144 ? 258.683 327.029 271.204 1.00 70.46  ? 144 PRO I CD    1 
ATOM   26012 N  N     . ASP I  2  145 ? 255.069 326.803 268.511 1.00 68.68  ? 145 ASP I N     1 
ATOM   26013 C  CA    . ASP I  2  145 ? 253.686 327.238 268.667 1.00 69.37  ? 145 ASP I CA    1 
ATOM   26014 C  C     . ASP I  2  145 ? 252.960 326.393 269.706 1.00 69.69  ? 145 ASP I C     1 
ATOM   26015 O  O     . ASP I  2  145 ? 251.894 326.779 270.197 1.00 75.03  ? 145 ASP I O     1 
ATOM   26016 C  CB    . ASP I  2  145 ? 252.960 327.176 267.324 1.00 75.53  ? 145 ASP I CB    1 
ATOM   26017 C  CG    . ASP I  2  145 ? 253.204 328.404 266.472 1.00 89.93  ? 145 ASP I CG    1 
ATOM   26018 O  OD1   . ASP I  2  145 ? 253.724 329.406 267.003 1.00 99.82  ? 145 ASP I OD1   1 
ATOM   26019 O  OD2   . ASP I  2  145 ? 252.869 328.370 265.269 1.00 90.30  ? 145 ASP I OD2   1 
ATOM   26020 N  N     . MET I  2  146 ? 253.522 325.237 270.052 1.00 61.53  ? 146 MET I N     1 
ATOM   26021 C  CA    . MET I  2  146 ? 252.898 324.300 270.973 1.00 57.43  ? 146 MET I CA    1 
ATOM   26022 C  C     . MET I  2  146 ? 253.966 323.419 271.604 1.00 62.56  ? 146 MET I C     1 
ATOM   26023 O  O     . MET I  2  146 ? 254.970 323.082 270.971 1.00 67.64  ? 146 MET I O     1 
ATOM   26024 C  CB    . MET I  2  146 ? 251.859 323.429 270.252 1.00 56.50  ? 146 MET I CB    1 
ATOM   26025 C  CG    . MET I  2  146 ? 251.215 322.358 271.112 1.00 56.82  ? 146 MET I CG    1 
ATOM   26026 S  SD    . MET I  2  146 ? 249.512 322.031 270.641 1.00 88.13  ? 146 MET I SD    1 
ATOM   26027 C  CE    . MET I  2  146 ? 249.763 320.810 269.358 1.00 57.70  ? 146 MET I CE    1 
ATOM   26028 N  N     . ILE I  2  147 ? 253.738 323.039 272.858 1.00 61.45  ? 147 ILE I N     1 
ATOM   26029 C  CA    . ILE I  2  147 ? 254.626 322.143 273.587 1.00 58.21  ? 147 ILE I CA    1 
ATOM   26030 C  C     . ILE I  2  147 ? 253.804 320.952 274.057 1.00 54.19  ? 147 ILE I C     1 
ATOM   26031 O  O     . ILE I  2  147 ? 252.795 321.125 274.750 1.00 60.66  ? 147 ILE I O     1 
ATOM   26032 C  CB    . ILE I  2  147 ? 255.296 322.854 274.776 1.00 55.18  ? 147 ILE I CB    1 
ATOM   26033 C  CG1   . ILE I  2  147 ? 256.469 323.702 274.288 1.00 60.57  ? 147 ILE I CG1   1 
ATOM   26034 C  CG2   . ILE I  2  147 ? 255.786 321.842 275.793 1.00 49.30  ? 147 ILE I CG2   1 
ATOM   26035 C  CD1   . ILE I  2  147 ? 257.039 324.609 275.346 1.00 59.96  ? 147 ILE I CD1   1 
ATOM   26036 N  N     . ALA I  2  148 ? 254.231 319.751 273.680 1.00 47.64  ? 148 ALA I N     1 
ATOM   26037 C  CA    . ALA I  2  148 ? 253.494 318.528 273.962 1.00 47.96  ? 148 ALA I CA    1 
ATOM   26038 C  C     . ALA I  2  148 ? 254.247 317.713 275.004 1.00 55.40  ? 148 ALA I C     1 
ATOM   26039 O  O     . ALA I  2  148 ? 255.333 317.200 274.722 1.00 57.23  ? 148 ALA I O     1 
ATOM   26040 C  CB    . ALA I  2  148 ? 253.299 317.717 272.682 1.00 53.83  ? 148 ALA I CB    1 
ATOM   26041 N  N     . VAL I  2  149 ? 253.656 317.570 276.189 1.00 49.16  ? 149 VAL I N     1 
ATOM   26042 C  CA    . VAL I  2  149 ? 254.354 317.084 277.377 1.00 47.33  ? 149 VAL I CA    1 
ATOM   26043 C  C     . VAL I  2  149 ? 253.957 315.638 277.643 1.00 53.72  ? 149 VAL I C     1 
ATOM   26044 O  O     . VAL I  2  149 ? 252.766 315.318 277.742 1.00 60.60  ? 149 VAL I O     1 
ATOM   26045 C  CB    . VAL I  2  149 ? 254.054 317.963 278.601 1.00 44.41  ? 149 VAL I CB    1 
ATOM   26046 C  CG1   . VAL I  2  149 ? 254.748 317.414 279.832 1.00 51.06  ? 149 VAL I CG1   1 
ATOM   26047 C  CG2   . VAL I  2  149 ? 254.488 319.393 278.344 1.00 46.31  ? 149 VAL I CG2   1 
ATOM   26048 N  N     . SER I  2  150 ? 254.957 314.771 277.769 1.00 48.00  ? 150 SER I N     1 
ATOM   26049 C  CA    . SER I  2  150 ? 254.809 313.388 278.200 1.00 45.11  ? 150 SER I CA    1 
ATOM   26050 C  C     . SER I  2  150 ? 255.701 313.150 279.414 1.00 48.95  ? 150 SER I C     1 
ATOM   26051 O  O     . SER I  2  150 ? 256.417 314.044 279.868 1.00 60.55  ? 150 SER I O     1 
ATOM   26052 C  CB    . SER I  2  150 ? 255.146 312.427 277.060 1.00 48.69  ? 150 SER I CB    1 
ATOM   26053 O  OG    . SER I  2  150 ? 256.297 312.855 276.357 1.00 56.18  ? 150 SER I OG    1 
ATOM   26054 N  N     . THR I  2  151 ? 255.668 311.926 279.939 1.00 46.67  ? 151 THR I N     1 
ATOM   26055 C  CA    . THR I  2  151 ? 256.336 311.619 281.196 1.00 47.00  ? 151 THR I CA    1 
ATOM   26056 C  C     . THR I  2  151 ? 257.327 310.477 281.037 1.00 51.65  ? 151 THR I C     1 
ATOM   26057 O  O     . THR I  2  151 ? 257.144 309.571 280.220 1.00 61.14  ? 151 THR I O     1 
ATOM   26058 C  CB    . THR I  2  151 ? 255.339 311.247 282.299 1.00 49.82  ? 151 THR I CB    1 
ATOM   26059 O  OG1   . THR I  2  151 ? 254.358 310.345 281.777 1.00 63.11  ? 151 THR I OG1   1 
ATOM   26060 C  CG2   . THR I  2  151 ? 254.657 312.482 282.839 1.00 56.01  ? 151 THR I CG2   1 
ATOM   26061 N  N     . THR I  2  152 ? 258.380 310.542 281.841 1.00 53.00  ? 152 THR I N     1 
ATOM   26062 C  CA    . THR I  2  152 ? 259.364 309.488 282.020 1.00 50.38  ? 152 THR I CA    1 
ATOM   26063 C  C     . THR I  2  152 ? 258.991 308.650 283.243 1.00 55.71  ? 152 THR I C     1 
ATOM   26064 O  O     . THR I  2  152 ? 258.326 309.126 284.165 1.00 64.30  ? 152 THR I O     1 
ATOM   26065 C  CB    . THR I  2  152 ? 260.760 310.114 282.160 1.00 51.39  ? 152 THR I CB    1 
ATOM   26066 O  OG1   . THR I  2  152 ? 261.312 310.345 280.858 1.00 58.31  ? 152 THR I OG1   1 
ATOM   26067 C  CG2   . THR I  2  152 ? 261.718 309.258 282.977 1.00 56.18  ? 152 THR I CG2   1 
ATOM   26068 N  N     . CYS I  2  153 ? 259.408 307.378 283.229 1.00 52.90  ? 153 CYS I N     1 
ATOM   26069 C  CA    . CYS I  2  153 ? 259.092 306.477 284.335 1.00 50.53  ? 153 CYS I CA    1 
ATOM   26070 C  C     . CYS I  2  153 ? 259.506 307.062 285.679 1.00 54.48  ? 153 CYS I C     1 
ATOM   26071 O  O     . CYS I  2  153 ? 258.834 306.824 286.689 1.00 60.92  ? 153 CYS I O     1 
ATOM   26072 C  CB    . CYS I  2  153 ? 259.763 305.121 284.119 1.00 53.18  ? 153 CYS I CB    1 
ATOM   26073 S  SG    . CYS I  2  153 ? 261.534 305.200 283.777 1.00 64.55  ? 153 CYS I SG    1 
ATOM   26074 N  N     . MET I  2  154 ? 260.597 307.832 285.714 1.00 52.15  ? 154 MET I N     1 
ATOM   26075 C  CA    . MET I  2  154 ? 260.953 308.547 286.935 1.00 48.37  ? 154 MET I CA    1 
ATOM   26076 C  C     . MET I  2  154 ? 259.819 309.444 287.407 1.00 50.35  ? 154 MET I C     1 
ATOM   26077 O  O     . MET I  2  154 ? 259.426 309.394 288.578 1.00 60.84  ? 154 MET I O     1 
ATOM   26078 C  CB    . MET I  2  154 ? 262.213 309.382 286.719 1.00 48.59  ? 154 MET I CB    1 
ATOM   26079 C  CG    . MET I  2  154 ? 262.643 310.109 287.976 1.00 51.14  ? 154 MET I CG    1 
ATOM   26080 S  SD    . MET I  2  154 ? 263.317 311.736 287.622 1.00 78.23  ? 154 MET I SD    1 
ATOM   26081 C  CE    . MET I  2  154 ? 264.396 311.979 289.022 1.00 52.84  ? 154 MET I CE    1 
ATOM   26082 N  N     . ALA I  2  155 ? 259.276 310.268 286.512 1.00 48.74  ? 155 ALA I N     1 
ATOM   26083 C  CA    . ALA I  2  155 ? 258.185 311.152 286.894 1.00 49.57  ? 155 ALA I CA    1 
ATOM   26084 C  C     . ALA I  2  155 ? 256.920 310.383 287.236 1.00 56.81  ? 155 ALA I C     1 
ATOM   26085 O  O     . ALA I  2  155 ? 256.098 310.879 288.012 1.00 67.45  ? 155 ALA I O     1 
ATOM   26086 C  CB    . ALA I  2  155 ? 257.904 312.155 285.775 1.00 47.48  ? 155 ALA I CB    1 
ATOM   26087 N  N     . GLU I  2  156 ? 256.749 309.183 286.683 1.00 56.07  ? 156 GLU I N     1 
ATOM   26088 C  CA    . GLU I  2  156 ? 255.551 308.400 286.957 1.00 58.14  ? 156 GLU I CA    1 
ATOM   26089 C  C     . GLU I  2  156 ? 255.606 307.739 288.330 1.00 63.34  ? 156 GLU I C     1 
ATOM   26090 O  O     . GLU I  2  156 ? 254.586 307.666 289.024 1.00 70.50  ? 156 GLU I O     1 
ATOM   26091 C  CB    . GLU I  2  156 ? 255.357 307.351 285.864 1.00 52.96  ? 156 GLU I CB    1 
ATOM   26092 C  CG    . GLU I  2  156 ? 254.812 307.921 284.568 1.00 56.61  ? 156 GLU I CG    1 
ATOM   26093 C  CD    . GLU I  2  156 ? 253.447 308.551 284.735 1.00 66.67  ? 156 GLU I CD    1 
ATOM   26094 O  OE1   . GLU I  2  156 ? 252.510 307.838 285.148 1.00 69.10  ? 156 GLU I OE1   1 
ATOM   26095 O  OE2   . GLU I  2  156 ? 253.309 309.758 284.449 1.00 69.75  ? 156 GLU I OE2   1 
ATOM   26096 N  N     . VAL I  2  157 ? 256.778 307.246 288.738 1.00 60.48  ? 157 VAL I N     1 
ATOM   26097 C  CA    . VAL I  2  157 ? 256.881 306.579 290.034 1.00 55.54  ? 157 VAL I CA    1 
ATOM   26098 C  C     . VAL I  2  157 ? 256.741 307.577 291.178 1.00 64.74  ? 157 VAL I C     1 
ATOM   26099 O  O     . VAL I  2  157 ? 256.027 307.319 292.155 1.00 68.12  ? 157 VAL I O     1 
ATOM   26100 C  CB    . VAL I  2  157 ? 258.195 305.786 290.137 1.00 52.52  ? 157 VAL I CB    1 
ATOM   26101 C  CG1   . VAL I  2  157 ? 258.218 304.998 291.424 1.00 57.87  ? 157 VAL I CG1   1 
ATOM   26102 C  CG2   . VAL I  2  157 ? 258.321 304.835 288.969 1.00 53.48  ? 157 VAL I CG2   1 
ATOM   26103 N  N     . ILE I  2  158 ? 257.412 308.730 291.085 1.00 61.07  ? 158 ILE I N     1 
ATOM   26104 C  CA    . ILE I  2  158 ? 257.368 309.705 292.174 1.00 60.78  ? 158 ILE I CA    1 
ATOM   26105 C  C     . ILE I  2  158 ? 256.080 310.510 292.195 1.00 64.63  ? 158 ILE I C     1 
ATOM   26106 O  O     . ILE I  2  158 ? 255.944 311.415 293.028 1.00 67.20  ? 158 ILE I O     1 
ATOM   26107 C  CB    . ILE I  2  158 ? 258.566 310.674 292.125 1.00 61.31  ? 158 ILE I CB    1 
ATOM   26108 C  CG1   . ILE I  2  158 ? 258.438 311.641 290.949 1.00 61.30  ? 158 ILE I CG1   1 
ATOM   26109 C  CG2   . ILE I  2  158 ? 259.872 309.904 292.054 1.00 56.79  ? 158 ILE I CG2   1 
ATOM   26110 C  CD1   . ILE I  2  158 ? 259.410 312.794 291.012 1.00 57.07  ? 158 ILE I CD1   1 
ATOM   26111 N  N     . GLY I  2  159 ? 255.132 310.209 291.316 1.00 65.96  ? 159 GLY I N     1 
ATOM   26112 C  CA    . GLY I  2  159 ? 253.837 310.864 291.345 1.00 67.65  ? 159 GLY I CA    1 
ATOM   26113 C  C     . GLY I  2  159 ? 253.850 312.339 291.007 1.00 73.70  ? 159 GLY I C     1 
ATOM   26114 O  O     . GLY I  2  159 ? 253.158 313.126 291.664 1.00 83.18  ? 159 GLY I O     1 
ATOM   26115 N  N     . ASP I  2  160 ? 254.623 312.736 290.001 1.00 70.37  ? 160 ASP I N     1 
ATOM   26116 C  CA    . ASP I  2  160 ? 254.585 314.112 289.527 1.00 69.88  ? 160 ASP I CA    1 
ATOM   26117 C  C     . ASP I  2  160 ? 253.389 314.296 288.603 1.00 80.04  ? 160 ASP I C     1 
ATOM   26118 O  O     . ASP I  2  160 ? 253.331 313.693 287.526 1.00 79.90  ? 160 ASP I O     1 
ATOM   26119 C  CB    . ASP I  2  160 ? 255.881 314.461 288.802 1.00 65.26  ? 160 ASP I CB    1 
ATOM   26120 C  CG    . ASP I  2  160 ? 256.921 315.058 289.723 1.00 71.02  ? 160 ASP I CG    1 
ATOM   26121 O  OD1   . ASP I  2  160 ? 256.612 315.271 290.913 1.00 81.68  ? 160 ASP I OD1   1 
ATOM   26122 O  OD2   . ASP I  2  160 ? 258.048 315.318 289.255 1.00 74.02  ? 160 ASP I OD2   1 
ATOM   26123 N  N     . ASP I  2  161 ? 252.435 315.124 289.018 1.00 81.23  ? 161 ASP I N     1 
ATOM   26124 C  CA    . ASP I  2  161 ? 251.234 315.382 288.235 1.00 84.97  ? 161 ASP I CA    1 
ATOM   26125 C  C     . ASP I  2  161 ? 251.467 316.618 287.372 1.00 81.77  ? 161 ASP I C     1 
ATOM   26126 O  O     . ASP I  2  161 ? 251.865 317.673 287.877 1.00 81.42  ? 161 ASP I O     1 
ATOM   26127 C  CB    . ASP I  2  161 ? 250.010 315.537 289.142 1.00 83.49  ? 161 ASP I CB    1 
ATOM   26128 C  CG    . ASP I  2  161 ? 249.902 316.911 289.763 1.00 82.65  ? 161 ASP I CG    1 
ATOM   26129 O  OD1   . ASP I  2  161 ? 250.824 317.303 290.507 1.00 81.24  ? 161 ASP I OD1   1 
ATOM   26130 O  OD2   . ASP I  2  161 ? 248.889 317.594 289.512 1.00 81.78  ? 161 ASP I OD2   1 
ATOM   26131 N  N     . LEU I  2  162 ? 251.253 316.469 286.063 1.00 77.55  ? 162 LEU I N     1 
ATOM   26132 C  CA    . LEU I  2  162 ? 251.613 317.530 285.130 1.00 76.69  ? 162 LEU I CA    1 
ATOM   26133 C  C     . LEU I  2  162 ? 250.609 318.673 285.139 1.00 76.62  ? 162 LEU I C     1 
ATOM   26134 O  O     . LEU I  2  162 ? 250.972 319.809 284.822 1.00 81.38  ? 162 LEU I O     1 
ATOM   26135 C  CB    . LEU I  2  162 ? 251.744 316.968 283.717 1.00 73.14  ? 162 LEU I CB    1 
ATOM   26136 C  CG    . LEU I  2  162 ? 252.547 315.681 283.559 1.00 69.13  ? 162 LEU I CG    1 
ATOM   26137 C  CD1   . LEU I  2  162 ? 252.081 314.934 282.326 1.00 65.85  ? 162 LEU I CD1   1 
ATOM   26138 C  CD2   . LEU I  2  162 ? 254.027 315.994 283.478 1.00 64.83  ? 162 LEU I CD2   1 
ATOM   26139 N  N     . ASN I  2  163 ? 249.349 318.395 285.477 1.00 71.31  ? 163 ASN I N     1 
ATOM   26140 C  CA    . ASN I  2  163 ? 248.324 319.431 285.412 1.00 71.71  ? 163 ASN I CA    1 
ATOM   26141 C  C     . ASN I  2  163 ? 248.646 320.584 286.355 1.00 78.00  ? 163 ASN I C     1 
ATOM   26142 O  O     . ASN I  2  163 ? 248.682 321.751 285.941 1.00 79.77  ? 163 ASN I O     1 
ATOM   26143 C  CB    . ASN I  2  163 ? 246.958 318.829 285.740 1.00 77.02  ? 163 ASN I CB    1 
ATOM   26144 C  CG    . ASN I  2  163 ? 245.814 319.748 285.377 1.00 81.38  ? 163 ASN I CG    1 
ATOM   26145 O  OD1   . ASN I  2  163 ? 245.738 320.250 284.257 1.00 81.09  ? 163 ASN I OD1   1 
ATOM   26146 N  ND2   . ASN I  2  163 ? 244.914 319.974 286.326 1.00 81.29  ? 163 ASN I ND2   1 
ATOM   26147 N  N     . ALA I  2  164 ? 248.899 320.271 287.628 1.00 77.78  ? 164 ALA I N     1 
ATOM   26148 C  CA    . ALA I  2  164 ? 249.208 321.313 288.598 1.00 74.15  ? 164 ALA I CA    1 
ATOM   26149 C  C     . ALA I  2  164 ? 250.504 322.027 288.243 1.00 75.96  ? 164 ALA I C     1 
ATOM   26150 O  O     . ALA I  2  164 ? 250.605 323.249 288.393 1.00 81.94  ? 164 ALA I O     1 
ATOM   26151 C  CB    . ALA I  2  164 ? 249.288 320.721 290.003 1.00 69.12  ? 164 ALA I CB    1 
ATOM   26152 N  N     . PHE I  2  165 ? 251.506 321.283 287.769 1.00 71.12  ? 165 PHE I N     1 
ATOM   26153 C  CA    . PHE I  2  165 ? 252.779 321.900 287.411 1.00 69.39  ? 165 PHE I CA    1 
ATOM   26154 C  C     . PHE I  2  165 ? 252.605 322.902 286.276 1.00 75.37  ? 165 PHE I C     1 
ATOM   26155 O  O     . PHE I  2  165 ? 253.132 324.020 286.336 1.00 76.80  ? 165 PHE I O     1 
ATOM   26156 C  CB    . PHE I  2  165 ? 253.792 320.826 287.013 1.00 71.72  ? 165 PHE I CB    1 
ATOM   26157 C  CG    . PHE I  2  165 ? 254.264 319.973 288.157 1.00 73.77  ? 165 PHE I CG    1 
ATOM   26158 C  CD1   . PHE I  2  165 ? 253.882 320.250 289.457 1.00 77.02  ? 165 PHE I CD1   1 
ATOM   26159 C  CD2   . PHE I  2  165 ? 255.098 318.894 287.928 1.00 69.84  ? 165 PHE I CD2   1 
ATOM   26160 C  CE1   . PHE I  2  165 ? 254.317 319.464 290.505 1.00 73.92  ? 165 PHE I CE1   1 
ATOM   26161 C  CE2   . PHE I  2  165 ? 255.538 318.107 288.972 1.00 72.22  ? 165 PHE I CE2   1 
ATOM   26162 C  CZ    . PHE I  2  165 ? 255.146 318.393 290.262 1.00 71.96  ? 165 PHE I CZ    1 
ATOM   26163 N  N     . ILE I  2  166 ? 251.857 322.523 285.239 1.00 75.27  ? 166 ILE I N     1 
ATOM   26164 C  CA    . ILE I  2  166 ? 251.674 323.400 284.089 1.00 72.69  ? 166 ILE I CA    1 
ATOM   26165 C  C     . ILE I  2  166 ? 250.830 324.611 284.467 1.00 78.49  ? 166 ILE I C     1 
ATOM   26166 O  O     . ILE I  2  166 ? 251.117 325.738 284.046 1.00 83.15  ? 166 ILE I O     1 
ATOM   26167 C  CB    . ILE I  2  166 ? 251.063 322.617 282.913 1.00 70.84  ? 166 ILE I CB    1 
ATOM   26168 C  CG1   . ILE I  2  166 ? 252.098 321.662 282.317 1.00 63.39  ? 166 ILE I CG1   1 
ATOM   26169 C  CG2   . ILE I  2  166 ? 250.554 323.564 281.840 1.00 73.90  ? 166 ILE I CG2   1 
ATOM   26170 C  CD1   . ILE I  2  166 ? 251.499 320.431 281.679 1.00 62.33  ? 166 ILE I CD1   1 
ATOM   26171 N  N     . ASN I  2  167 ? 249.778 324.407 285.267 1.00 75.18  ? 167 ASN I N     1 
ATOM   26172 C  CA    . ASN I  2  167 ? 248.972 325.543 285.703 1.00 73.75  ? 167 ASN I CA    1 
ATOM   26173 C  C     . ASN I  2  167 ? 249.785 326.501 286.568 1.00 78.43  ? 167 ASN I C     1 
ATOM   26174 O  O     . ASN I  2  167 ? 249.660 327.724 286.436 1.00 83.68  ? 167 ASN I O     1 
ATOM   26175 C  CB    . ASN I  2  167 ? 247.728 325.063 286.449 1.00 78.07  ? 167 ASN I CB    1 
ATOM   26176 C  CG    . ASN I  2  167 ? 246.771 324.299 285.555 1.00 83.41  ? 167 ASN I CG    1 
ATOM   26177 O  OD1   . ASN I  2  167 ? 246.376 323.176 285.862 1.00 84.46  ? 167 ASN I OD1   1 
ATOM   26178 N  ND2   . ASN I  2  167 ? 246.401 324.905 284.434 1.00 79.06  ? 167 ASN I ND2   1 
ATOM   26179 N  N     . ASN I  2  168 ? 250.625 325.965 287.457 1.00 75.29  ? 168 ASN I N     1 
ATOM   26180 C  CA    . ASN I  2  168 ? 251.493 326.810 288.267 1.00 73.25  ? 168 ASN I CA    1 
ATOM   26181 C  C     . ASN I  2  168 ? 252.480 327.584 287.407 1.00 76.58  ? 168 ASN I C     1 
ATOM   26182 O  O     . ASN I  2  168 ? 252.730 328.766 287.664 1.00 83.54  ? 168 ASN I O     1 
ATOM   26183 C  CB    . ASN I  2  168 ? 252.243 325.961 289.292 1.00 75.44  ? 168 ASN I CB    1 
ATOM   26184 C  CG    . ASN I  2  168 ? 251.472 325.787 290.581 1.00 81.26  ? 168 ASN I CG    1 
ATOM   26185 O  OD1   . ASN I  2  168 ? 251.291 324.669 291.062 1.00 77.12  ? 168 ASN I OD1   1 
ATOM   26186 N  ND2   . ASN I  2  168 ? 251.017 326.894 291.153 1.00 89.50  ? 168 ASN I ND2   1 
ATOM   26187 N  N     . SER I  2  169 ? 253.053 326.936 286.390 1.00 78.86  ? 169 SER I N     1 
ATOM   26188 C  CA    . SER I  2  169 ? 253.967 327.633 285.492 1.00 78.78  ? 169 SER I CA    1 
ATOM   26189 C  C     . SER I  2  169 ? 253.256 328.749 284.738 1.00 83.27  ? 169 SER I C     1 
ATOM   26190 O  O     . SER I  2  169 ? 253.809 329.842 284.569 1.00 86.75  ? 169 SER I O     1 
ATOM   26191 C  CB    . SER I  2  169 ? 254.596 326.642 284.515 1.00 78.82  ? 169 SER I CB    1 
ATOM   26192 O  OG    . SER I  2  169 ? 254.814 325.388 285.135 1.00 82.87  ? 169 SER I OG    1 
ATOM   26193 N  N     . LYS I  2  170 ? 252.032 328.491 284.273 1.00 81.77  ? 170 LYS I N     1 
ATOM   26194 C  CA    . LYS I  2  170 ? 251.289 329.512 283.540 1.00 81.57  ? 170 LYS I CA    1 
ATOM   26195 C  C     . LYS I  2  170 ? 250.914 330.685 284.436 1.00 87.70  ? 170 LYS I C     1 
ATOM   26196 O  O     . LYS I  2  170 ? 251.020 331.845 284.022 1.00 92.03  ? 170 LYS I O     1 
ATOM   26197 C  CB    . LYS I  2  170 ? 250.034 328.907 282.913 1.00 83.77  ? 170 LYS I CB    1 
ATOM   26198 C  CG    . LYS I  2  170 ? 250.208 328.449 281.478 1.00 82.10  ? 170 LYS I CG    1 
ATOM   26199 C  CD    . LYS I  2  170 ? 249.128 327.455 281.095 1.00 85.63  ? 170 LYS I CD    1 
ATOM   26200 C  CE    . LYS I  2  170 ? 249.419 326.816 279.752 1.00 84.34  ? 170 LYS I CE    1 
ATOM   26201 N  NZ    . LYS I  2  170 ? 248.279 326.975 278.810 1.00 82.15  ? 170 LYS I NZ    1 
ATOM   26202 N  N     . LYS I  2  171 ? 250.475 330.410 285.665 1.00 84.24  ? 171 LYS I N     1 
ATOM   26203 C  CA    . LYS I  2  171 ? 249.976 331.482 286.517 1.00 88.96  ? 171 LYS I CA    1 
ATOM   26204 C  C     . LYS I  2  171 ? 251.088 332.250 287.221 1.00 88.03  ? 171 LYS I C     1 
ATOM   26205 O  O     . LYS I  2  171 ? 250.820 333.326 287.767 1.00 84.45  ? 171 LYS I O     1 
ATOM   26206 C  CB    . LYS I  2  171 ? 248.995 330.919 287.548 1.00 82.33  ? 171 LYS I CB    1 
ATOM   26207 C  CG    . LYS I  2  171 ? 249.602 330.606 288.902 1.00 81.48  ? 171 LYS I CG    1 
ATOM   26208 C  CD    . LYS I  2  171 ? 248.524 330.572 289.972 1.00 88.27  ? 171 LYS I CD    1 
ATOM   26209 C  CE    . LYS I  2  171 ? 248.524 331.847 290.798 1.00 97.05  ? 171 LYS I CE    1 
ATOM   26210 N  NZ    . LYS I  2  171 ? 247.627 331.742 291.981 1.00 97.93  ? 171 LYS I NZ    1 
ATOM   26211 N  N     . GLU I  2  172 ? 252.319 331.742 287.214 1.00 85.00  ? 172 GLU I N     1 
ATOM   26212 C  CA    . GLU I  2  172 ? 253.451 332.442 287.807 1.00 81.27  ? 172 GLU I CA    1 
ATOM   26213 C  C     . GLU I  2  172 ? 254.275 333.197 286.772 1.00 86.44  ? 172 GLU I C     1 
ATOM   26214 O  O     . GLU I  2  172 ? 255.313 333.769 287.119 1.00 91.26  ? 172 GLU I O     1 
ATOM   26215 C  CB    . GLU I  2  172 ? 254.337 331.466 288.582 1.00 84.67  ? 172 GLU I CB    1 
ATOM   26216 C  CG    . GLU I  2  172 ? 254.136 331.531 290.088 1.00 93.56  ? 172 GLU I CG    1 
ATOM   26217 C  CD    . GLU I  2  172 ? 254.348 330.195 290.768 1.00 101.55 ? 172 GLU I CD    1 
ATOM   26218 O  OE1   . GLU I  2  172 ? 255.202 329.418 290.297 1.00 108.04 ? 172 GLU I OE1   1 
ATOM   26219 O  OE2   . GLU I  2  172 ? 253.660 329.919 291.773 1.00 99.16  ? 172 GLU I OE2   1 
ATOM   26220 N  N     . GLY I  2  173 ? 253.843 333.209 285.515 1.00 89.68  ? 173 GLY I N     1 
ATOM   26221 C  CA    . GLY I  2  173 ? 254.475 334.021 284.497 1.00 92.60  ? 173 GLY I CA    1 
ATOM   26222 C  C     . GLY I  2  173 ? 255.563 333.352 283.690 1.00 90.05  ? 173 GLY I C     1 
ATOM   26223 O  O     . GLY I  2  173 ? 256.196 334.023 282.867 1.00 91.51  ? 173 GLY I O     1 
ATOM   26224 N  N     . PHE I  2  174 ? 255.812 332.057 283.898 1.00 85.34  ? 174 PHE I N     1 
ATOM   26225 C  CA    . PHE I  2  174 ? 256.840 331.379 283.115 1.00 80.44  ? 174 PHE I CA    1 
ATOM   26226 C  C     . PHE I  2  174 ? 256.451 331.292 281.644 1.00 84.25  ? 174 PHE I C     1 
ATOM   26227 O  O     . PHE I  2  174 ? 257.289 331.508 280.761 1.00 89.85  ? 174 PHE I O     1 
ATOM   26228 C  CB    . PHE I  2  174 ? 257.109 329.991 283.692 1.00 74.99  ? 174 PHE I CB    1 
ATOM   26229 C  CG    . PHE I  2  174 ? 257.871 330.014 284.985 1.00 77.29  ? 174 PHE I CG    1 
ATOM   26230 C  CD1   . PHE I  2  174 ? 259.253 330.072 284.987 1.00 79.92  ? 174 PHE I CD1   1 
ATOM   26231 C  CD2   . PHE I  2  174 ? 257.206 329.986 286.198 1.00 83.07  ? 174 PHE I CD2   1 
ATOM   26232 C  CE1   . PHE I  2  174 ? 259.958 330.096 286.173 1.00 80.29  ? 174 PHE I CE1   1 
ATOM   26233 C  CE2   . PHE I  2  174 ? 257.906 330.011 287.387 1.00 83.52  ? 174 PHE I CE2   1 
ATOM   26234 C  CZ    . PHE I  2  174 ? 259.283 330.066 287.375 1.00 80.89  ? 174 PHE I CZ    1 
ATOM   26235 N  N     . ILE I  2  175 ? 255.190 330.983 281.359 1.00 85.13  ? 175 ILE I N     1 
ATOM   26236 C  CA    . ILE I  2  175 ? 254.693 330.952 279.986 1.00 84.63  ? 175 ILE I CA    1 
ATOM   26237 C  C     . ILE I  2  175 ? 253.366 331.701 279.931 1.00 90.27  ? 175 ILE I C     1 
ATOM   26238 O  O     . ILE I  2  175 ? 252.677 331.810 280.955 1.00 90.29  ? 175 ILE I O     1 
ATOM   26239 C  CB    . ILE I  2  175 ? 254.540 329.511 279.472 1.00 78.66  ? 175 ILE I CB    1 
ATOM   26240 C  CG1   . ILE I  2  175 ? 253.777 328.657 280.483 1.00 79.62  ? 175 ILE I CG1   1 
ATOM   26241 C  CG2   . ILE I  2  175 ? 255.899 328.905 279.168 1.00 70.92  ? 175 ILE I CG2   1 
ATOM   26242 C  CD1   . ILE I  2  175 ? 253.575 327.231 280.036 1.00 71.33  ? 175 ILE I CD1   1 
ATOM   26243 N  N     . PRO I  2  176 ? 252.977 332.242 278.776 1.00 89.26  ? 176 PRO I N     1 
ATOM   26244 C  CA    . PRO I  2  176 ? 251.678 332.915 278.680 1.00 91.96  ? 176 PRO I CA    1 
ATOM   26245 C  C     . PRO I  2  176 ? 250.529 331.960 278.966 1.00 96.00  ? 176 PRO I C     1 
ATOM   26246 O  O     . PRO I  2  176 ? 250.598 330.762 278.680 1.00 94.65  ? 176 PRO I O     1 
ATOM   26247 C  CB    . PRO I  2  176 ? 251.644 333.414 277.232 1.00 92.61  ? 176 PRO I CB    1 
ATOM   26248 C  CG    . PRO I  2  176 ? 253.076 333.529 276.846 1.00 88.72  ? 176 PRO I CG    1 
ATOM   26249 C  CD    . PRO I  2  176 ? 253.768 332.400 277.545 1.00 84.53  ? 176 PRO I CD    1 
ATOM   26250 N  N     . ASP I  2  177 ? 249.460 332.511 279.547 1.00 93.87  ? 177 ASP I N     1 
ATOM   26251 C  CA    . ASP I  2  177 ? 248.309 331.695 279.916 1.00 93.09  ? 177 ASP I CA    1 
ATOM   26252 C  C     . ASP I  2  177 ? 247.632 331.079 278.698 1.00 97.67  ? 177 ASP I C     1 
ATOM   26253 O  O     . ASP I  2  177 ? 247.054 329.991 278.799 1.00 97.89  ? 177 ASP I O     1 
ATOM   26254 C  CB    . ASP I  2  177 ? 247.306 332.532 280.708 1.00 105.73 ? 177 ASP I CB    1 
ATOM   26255 C  CG    . ASP I  2  177 ? 247.785 332.837 282.112 1.00 117.25 ? 177 ASP I CG    1 
ATOM   26256 O  OD1   . ASP I  2  177 ? 249.011 332.965 282.307 1.00 116.98 ? 177 ASP I OD1   1 
ATOM   26257 O  OD2   . ASP I  2  177 ? 246.936 332.949 283.022 1.00 119.92 ? 177 ASP I OD2   1 
ATOM   26258 N  N     . GLU I  2  178 ? 247.687 331.750 277.551 1.00 98.35  ? 178 GLU I N     1 
ATOM   26259 C  CA    . GLU I  2  178 ? 247.047 331.264 276.336 1.00 91.45  ? 178 GLU I CA    1 
ATOM   26260 C  C     . GLU I  2  178 ? 247.945 330.356 275.508 1.00 93.58  ? 178 GLU I C     1 
ATOM   26261 O  O     . GLU I  2  178 ? 247.513 329.877 274.454 1.00 97.24  ? 178 GLU I O     1 
ATOM   26262 C  CB    . GLU I  2  178 ? 246.575 332.446 275.483 1.00 84.95  ? 178 GLU I CB    1 
ATOM   26263 C  CG    . GLU I  2  178 ? 247.662 333.080 274.634 1.00 95.71  ? 178 GLU I CG    1 
ATOM   26264 C  CD    . GLU I  2  178 ? 248.498 334.076 275.412 1.00 109.29 ? 178 GLU I CD    1 
ATOM   26265 O  OE1   . GLU I  2  178 ? 248.162 334.347 276.584 1.00 103.54 ? 178 GLU I OE1   1 
ATOM   26266 O  OE2   . GLU I  2  178 ? 249.487 334.592 274.851 1.00 112.70 ? 178 GLU I OE2   1 
ATOM   26267 N  N     . PHE I  2  179 ? 249.169 330.107 275.950 1.00 88.96  ? 179 PHE I N     1 
ATOM   26268 C  CA    . PHE I  2  179 ? 250.045 329.183 275.241 1.00 80.67  ? 179 PHE I CA    1 
ATOM   26269 C  C     . PHE I  2  179 ? 249.544 327.755 275.433 1.00 79.73  ? 179 PHE I C     1 
ATOM   26270 O  O     . PHE I  2  179 ? 249.300 327.338 276.571 1.00 79.42  ? 179 PHE I O     1 
ATOM   26271 C  CB    . PHE I  2  179 ? 251.477 329.322 275.746 1.00 78.27  ? 179 PHE I CB    1 
ATOM   26272 C  CG    . PHE I  2  179 ? 252.491 328.615 274.898 1.00 73.73  ? 179 PHE I CG    1 
ATOM   26273 C  CD1   . PHE I  2  179 ? 252.890 329.148 273.686 1.00 68.71  ? 179 PHE I CD1   1 
ATOM   26274 C  CD2   . PHE I  2  179 ? 253.055 327.424 275.318 1.00 72.56  ? 179 PHE I CD2   1 
ATOM   26275 C  CE1   . PHE I  2  179 ? 253.826 328.504 272.906 1.00 63.73  ? 179 PHE I CE1   1 
ATOM   26276 C  CE2   . PHE I  2  179 ? 253.991 326.776 274.541 1.00 72.67  ? 179 PHE I CE2   1 
ATOM   26277 C  CZ    . PHE I  2  179 ? 254.377 327.317 273.334 1.00 68.10  ? 179 PHE I CZ    1 
ATOM   26278 N  N     . PRO I  2  180 ? 249.373 326.981 274.359 1.00 75.13  ? 180 PRO I N     1 
ATOM   26279 C  CA    . PRO I  2  180 ? 248.826 325.621 274.494 1.00 70.65  ? 180 PRO I CA    1 
ATOM   26280 C  C     . PRO I  2  180 ? 249.901 324.636 274.931 1.00 72.29  ? 180 PRO I C     1 
ATOM   26281 O  O     . PRO I  2  180 ? 250.922 324.474 274.259 1.00 72.97  ? 180 PRO I O     1 
ATOM   26282 C  CB    . PRO I  2  180 ? 248.312 325.307 273.085 1.00 65.14  ? 180 PRO I CB    1 
ATOM   26283 C  CG    . PRO I  2  180 ? 249.138 326.155 272.178 1.00 65.53  ? 180 PRO I CG    1 
ATOM   26284 C  CD    . PRO I  2  180 ? 249.662 327.332 272.959 1.00 69.81  ? 180 PRO I CD    1 
ATOM   26285 N  N     . VAL I  2  181 ? 249.670 323.978 276.063 1.00 71.77  ? 181 VAL I N     1 
ATOM   26286 C  CA    . VAL I  2  181 ? 250.581 322.956 276.573 1.00 60.89  ? 181 VAL I CA    1 
ATOM   26287 C  C     . VAL I  2  181 ? 249.785 321.697 276.897 1.00 61.54  ? 181 VAL I C     1 
ATOM   26288 O  O     . VAL I  2  181 ? 249.467 321.454 278.070 1.00 62.64  ? 181 VAL I O     1 
ATOM   26289 C  CB    . VAL I  2  181 ? 251.352 323.449 277.810 1.00 56.67  ? 181 VAL I CB    1 
ATOM   26290 C  CG1   . VAL I  2  181 ? 252.458 322.473 278.169 1.00 53.95  ? 181 VAL I CG1   1 
ATOM   26291 C  CG2   . VAL I  2  181 ? 251.930 324.834 277.575 1.00 65.44  ? 181 VAL I CG2   1 
ATOM   26292 N  N     . PRO I  2  182 ? 249.424 320.883 275.907 1.00 59.06  ? 182 PRO I N     1 
ATOM   26293 C  CA    . PRO I  2  182 ? 248.770 319.607 276.212 1.00 54.22  ? 182 PRO I CA    1 
ATOM   26294 C  C     . PRO I  2  182 ? 249.731 318.650 276.898 1.00 56.86  ? 182 PRO I C     1 
ATOM   26295 O  O     . PRO I  2  182 ? 250.948 318.719 276.718 1.00 63.28  ? 182 PRO I O     1 
ATOM   26296 C  CB    . PRO I  2  182 ? 248.348 319.083 274.836 1.00 53.68  ? 182 PRO I CB    1 
ATOM   26297 C  CG    . PRO I  2  182 ? 249.267 319.747 273.880 1.00 53.66  ? 182 PRO I CG    1 
ATOM   26298 C  CD    . PRO I  2  182 ? 249.580 321.095 274.458 1.00 58.24  ? 182 PRO I CD    1 
ATOM   26299 N  N     . PHE I  2  183 ? 249.167 317.745 277.694 1.00 56.88  ? 183 PHE I N     1 
ATOM   26300 C  CA    . PHE I  2  183 ? 249.977 316.835 278.488 1.00 57.79  ? 183 PHE I CA    1 
ATOM   26301 C  C     . PHE I  2  183 ? 249.338 315.455 278.482 1.00 61.22  ? 183 PHE I C     1 
ATOM   26302 O  O     . PHE I  2  183 ? 248.150 315.298 278.193 1.00 67.37  ? 183 PHE I O     1 
ATOM   26303 C  CB    . PHE I  2  183 ? 250.151 317.353 279.923 1.00 59.48  ? 183 PHE I CB    1 
ATOM   26304 C  CG    . PHE I  2  183 ? 248.892 317.318 280.746 1.00 58.38  ? 183 PHE I CG    1 
ATOM   26305 C  CD1   . PHE I  2  183 ? 248.111 318.451 280.882 1.00 61.67  ? 183 PHE I CD1   1 
ATOM   26306 C  CD2   . PHE I  2  183 ? 248.512 316.167 281.418 1.00 54.78  ? 183 PHE I CD2   1 
ATOM   26307 C  CE1   . PHE I  2  183 ? 246.960 318.429 281.639 1.00 66.40  ? 183 PHE I CE1   1 
ATOM   26308 C  CE2   . PHE I  2  183 ? 247.364 316.139 282.178 1.00 65.39  ? 183 PHE I CE2   1 
ATOM   26309 C  CZ    . PHE I  2  183 ? 246.588 317.272 282.290 1.00 71.83  ? 183 PHE I CZ    1 
ATOM   26310 N  N     . ALA I  2  184 ? 250.150 314.452 278.807 1.00 57.09  ? 184 ALA I N     1 
ATOM   26311 C  CA    . ALA I  2  184 ? 249.676 313.083 278.932 1.00 57.31  ? 184 ALA I CA    1 
ATOM   26312 C  C     . ALA I  2  184 ? 250.607 312.321 279.860 1.00 56.70  ? 184 ALA I C     1 
ATOM   26313 O  O     . ALA I  2  184 ? 251.794 312.638 279.968 1.00 61.26  ? 184 ALA I O     1 
ATOM   26314 C  CB    . ALA I  2  184 ? 249.595 312.383 277.573 1.00 55.96  ? 184 ALA I CB    1 
ATOM   26315 N  N     . HIS I  2  185 ? 250.058 311.314 280.530 1.00 50.61  ? 185 HIS I N     1 
ATOM   26316 C  CA    . HIS I  2  185 ? 250.825 310.449 281.415 1.00 53.60  ? 185 HIS I CA    1 
ATOM   26317 C  C     . HIS I  2  185 ? 251.136 309.157 280.673 1.00 60.12  ? 185 HIS I C     1 
ATOM   26318 O  O     . HIS I  2  185 ? 250.220 308.412 280.309 1.00 78.06  ? 185 HIS I O     1 
ATOM   26319 C  CB    . HIS I  2  185 ? 250.056 310.163 282.703 1.00 60.74  ? 185 HIS I CB    1 
ATOM   26320 C  CG    . HIS I  2  185 ? 250.064 311.299 283.676 1.00 66.35  ? 185 HIS I CG    1 
ATOM   26321 N  ND1   . HIS I  2  185 ? 250.800 311.277 284.840 1.00 73.04  ? 185 HIS I ND1   1 
ATOM   26322 C  CD2   . HIS I  2  185 ? 249.423 312.491 283.660 1.00 67.16  ? 185 HIS I CD2   1 
ATOM   26323 C  CE1   . HIS I  2  185 ? 250.615 312.407 285.498 1.00 75.77  ? 185 HIS I CE1   1 
ATOM   26324 N  NE2   . HIS I  2  185 ? 249.783 313.161 284.803 1.00 71.20  ? 185 HIS I NE2   1 
ATOM   26325 N  N     . THR I  2  186 ? 252.421 308.890 280.456 1.00 48.99  ? 186 THR I N     1 
ATOM   26326 C  CA    . THR I  2  186 ? 252.873 307.759 279.646 1.00 47.69  ? 186 THR I CA    1 
ATOM   26327 C  C     . THR I  2  186 ? 253.870 306.936 280.449 1.00 54.93  ? 186 THR I C     1 
ATOM   26328 O  O     . THR I  2  186 ? 255.085 307.017 280.223 1.00 60.15  ? 186 THR I O     1 
ATOM   26329 C  CB    . THR I  2  186 ? 253.497 308.236 278.334 1.00 51.05  ? 186 THR I CB    1 
ATOM   26330 O  OG1   . THR I  2  186 ? 254.578 309.131 278.617 1.00 54.28  ? 186 THR I OG1   1 
ATOM   26331 C  CG2   . THR I  2  186 ? 252.467 308.959 277.486 1.00 48.23  ? 186 THR I CG2   1 
ATOM   26332 N  N     . PRO I  2  187 ? 253.393 306.131 281.398 1.00 53.65  ? 187 PRO I N     1 
ATOM   26333 C  CA    . PRO I  2  187 ? 254.307 305.275 282.165 1.00 50.90  ? 187 PRO I CA    1 
ATOM   26334 C  C     . PRO I  2  187 ? 254.923 304.204 281.277 1.00 55.40  ? 187 PRO I C     1 
ATOM   26335 O  O     . PRO I  2  187 ? 254.252 303.625 280.422 1.00 66.27  ? 187 PRO I O     1 
ATOM   26336 C  CB    . PRO I  2  187 ? 253.404 304.668 283.243 1.00 55.14  ? 187 PRO I CB    1 
ATOM   26337 C  CG    . PRO I  2  187 ? 252.044 304.698 282.647 1.00 59.33  ? 187 PRO I CG    1 
ATOM   26338 C  CD    . PRO I  2  187 ? 251.987 305.926 281.786 1.00 53.80  ? 187 PRO I CD    1 
ATOM   26339 N  N     . SER I  2  188 ? 256.211 303.940 281.492 1.00 54.46  ? 188 SER I N     1 
ATOM   26340 C  CA    . SER I  2  188 ? 256.928 302.963 280.685 1.00 52.60  ? 188 SER I CA    1 
ATOM   26341 C  C     . SER I  2  188 ? 256.657 301.526 281.104 1.00 61.19  ? 188 SER I C     1 
ATOM   26342 O  O     . SER I  2  188 ? 256.974 300.607 280.341 1.00 71.48  ? 188 SER I O     1 
ATOM   26343 C  CB    . SER I  2  188 ? 258.430 303.236 280.748 1.00 53.06  ? 188 SER I CB    1 
ATOM   26344 O  OG    . SER I  2  188 ? 258.681 304.627 280.817 1.00 69.14  ? 188 SER I OG    1 
ATOM   26345 N  N     . PHE I  2  189 ? 256.080 301.307 282.281 1.00 59.16  ? 189 PHE I N     1 
ATOM   26346 C  CA    . PHE I  2  189 ? 255.771 299.966 282.752 1.00 60.43  ? 189 PHE I CA    1 
ATOM   26347 C  C     . PHE I  2  189 ? 254.379 299.503 282.346 1.00 64.89  ? 189 PHE I C     1 
ATOM   26348 O  O     . PHE I  2  189 ? 253.962 298.413 282.748 1.00 71.77  ? 189 PHE I O     1 
ATOM   26349 C  CB    . PHE I  2  189 ? 255.917 299.889 284.277 1.00 64.64  ? 189 PHE I CB    1 
ATOM   26350 C  CG    . PHE I  2  189 ? 255.592 301.171 284.989 1.00 63.74  ? 189 PHE I CG    1 
ATOM   26351 C  CD1   . PHE I  2  189 ? 256.574 302.116 285.229 1.00 59.95  ? 189 PHE I CD1   1 
ATOM   26352 C  CD2   . PHE I  2  189 ? 254.304 301.428 285.425 1.00 62.86  ? 189 PHE I CD2   1 
ATOM   26353 C  CE1   . PHE I  2  189 ? 256.278 303.292 285.884 1.00 59.33  ? 189 PHE I CE1   1 
ATOM   26354 C  CE2   . PHE I  2  189 ? 254.003 302.604 286.081 1.00 59.40  ? 189 PHE I CE2   1 
ATOM   26355 C  CZ    . PHE I  2  189 ? 254.991 303.536 286.311 1.00 59.65  ? 189 PHE I CZ    1 
ATOM   26356 N  N     . VAL I  2  190 ? 253.655 300.299 281.564 1.00 61.02  ? 190 VAL I N     1 
ATOM   26357 C  CA    . VAL I  2  190 ? 252.314 299.960 281.105 1.00 57.97  ? 190 VAL I CA    1 
ATOM   26358 C  C     . VAL I  2  190 ? 252.306 299.985 279.584 1.00 65.15  ? 190 VAL I C     1 
ATOM   26359 O  O     . VAL I  2  190 ? 252.564 301.029 278.975 1.00 69.56  ? 190 VAL I O     1 
ATOM   26360 C  CB    . VAL I  2  190 ? 251.260 300.930 281.668 1.00 56.85  ? 190 VAL I CB    1 
ATOM   26361 C  CG1   . VAL I  2  190 ? 249.870 300.520 281.215 1.00 61.07  ? 190 VAL I CG1   1 
ATOM   26362 C  CG2   . VAL I  2  190 ? 251.339 300.984 283.182 1.00 64.43  ? 190 VAL I CG2   1 
ATOM   26363 N  N     . GLY I  2  191 ? 252.005 298.840 278.975 1.00 63.51  ? 191 GLY I N     1 
ATOM   26364 C  CA    . GLY I  2  191 ? 251.877 298.796 277.527 1.00 62.05  ? 191 GLY I CA    1 
ATOM   26365 C  C     . GLY I  2  191 ? 253.218 298.925 276.830 1.00 65.77  ? 191 GLY I C     1 
ATOM   26366 O  O     . GLY I  2  191 ? 254.243 298.416 277.295 1.00 75.72  ? 191 GLY I O     1 
ATOM   26367 N  N     . SER I  2  192 ? 253.210 299.613 275.695 1.00 53.71  ? 192 SER I N     1 
ATOM   26368 C  CA    . SER I  2  192 ? 254.409 299.797 274.885 1.00 51.91  ? 192 SER I CA    1 
ATOM   26369 C  C     . SER I  2  192 ? 254.309 301.151 274.189 1.00 56.90  ? 192 SER I C     1 
ATOM   26370 O  O     . SER I  2  192 ? 253.485 301.992 274.561 1.00 66.80  ? 192 SER I O     1 
ATOM   26371 C  CB    . SER I  2  192 ? 254.577 298.624 273.906 1.00 56.18  ? 192 SER I CB    1 
ATOM   26372 O  OG    . SER I  2  192 ? 253.633 298.701 272.855 1.00 65.55  ? 192 SER I OG    1 
ATOM   26373 N  N     . HIS I  2  193 ? 255.149 301.361 273.172 1.00 48.41  ? 193 HIS I N     1 
ATOM   26374 C  CA    . HIS I  2  193 ? 255.218 302.661 272.508 1.00 47.37  ? 193 HIS I CA    1 
ATOM   26375 C  C     . HIS I  2  193 ? 253.892 303.050 271.867 1.00 54.68  ? 193 HIS I C     1 
ATOM   26376 O  O     . HIS I  2  193 ? 253.527 304.233 271.864 1.00 61.67  ? 193 HIS I O     1 
ATOM   26377 C  CB    . HIS I  2  193 ? 256.333 302.653 271.461 1.00 48.50  ? 193 HIS I CB    1 
ATOM   26378 C  CG    . HIS I  2  193 ? 256.344 301.430 270.597 1.00 56.20  ? 193 HIS I CG    1 
ATOM   26379 N  ND1   . HIS I  2  193 ? 256.787 300.205 271.046 1.00 56.68  ? 193 HIS I ND1   1 
ATOM   26380 C  CD2   . HIS I  2  193 ? 255.968 301.244 269.310 1.00 59.02  ? 193 HIS I CD2   1 
ATOM   26381 C  CE1   . HIS I  2  193 ? 256.682 299.317 270.075 1.00 55.05  ? 193 HIS I CE1   1 
ATOM   26382 N  NE2   . HIS I  2  193 ? 256.187 299.922 269.010 1.00 57.10  ? 193 HIS I NE2   1 
ATOM   26383 N  N     . VAL I  2  194 ? 253.163 302.079 271.314 1.00 49.42  ? 194 VAL I N     1 
ATOM   26384 C  CA    . VAL I  2  194 ? 251.873 302.379 270.706 1.00 51.91  ? 194 VAL I CA    1 
ATOM   26385 C  C     . VAL I  2  194 ? 250.889 302.896 271.750 1.00 57.36  ? 194 VAL I C     1 
ATOM   26386 O  O     . VAL I  2  194 ? 250.075 303.786 271.464 1.00 64.46  ? 194 VAL I O     1 
ATOM   26387 C  CB    . VAL I  2  194 ? 251.340 301.136 269.972 1.00 54.83  ? 194 VAL I CB    1 
ATOM   26388 C  CG1   . VAL I  2  194 ? 252.215 300.825 268.771 1.00 50.00  ? 194 VAL I CG1   1 
ATOM   26389 C  CG2   . VAL I  2  194 ? 251.293 299.942 270.906 1.00 55.61  ? 194 VAL I CG2   1 
ATOM   26390 N  N     . THR I  2  195 ? 250.948 302.361 272.972 1.00 49.65  ? 195 THR I N     1 
ATOM   26391 C  CA    . THR I  2  195 ? 250.109 302.877 274.047 1.00 50.66  ? 195 THR I CA    1 
ATOM   26392 C  C     . THR I  2  195 ? 250.453 304.327 274.361 1.00 56.98  ? 195 THR I C     1 
ATOM   26393 O  O     . THR I  2  195 ? 249.562 305.139 274.627 1.00 64.63  ? 195 THR I O     1 
ATOM   26394 C  CB    . THR I  2  195 ? 250.255 302.010 275.295 1.00 54.29  ? 195 THR I CB    1 
ATOM   26395 O  OG1   . THR I  2  195 ? 250.166 300.628 274.929 1.00 66.85  ? 195 THR I OG1   1 
ATOM   26396 C  CG2   . THR I  2  195 ? 249.159 302.331 276.293 1.00 58.55  ? 195 THR I CG2   1 
ATOM   26397 N  N     . GLY I  2  196 ? 251.743 304.668 274.342 1.00 52.84  ? 196 GLY I N     1 
ATOM   26398 C  CA    . GLY I  2  196 ? 252.134 306.055 274.523 1.00 48.90  ? 196 GLY I CA    1 
ATOM   26399 C  C     . GLY I  2  196 ? 251.627 306.961 273.421 1.00 49.79  ? 196 GLY I C     1 
ATOM   26400 O  O     . GLY I  2  196 ? 251.198 308.088 273.687 1.00 55.76  ? 196 GLY I O     1 
ATOM   26401 N  N     . TRP I  2  197 ? 251.677 306.491 272.172 1.00 50.81  ? 197 TRP I N     1 
ATOM   26402 C  CA    . TRP I  2  197 ? 251.096 307.252 271.070 1.00 52.86  ? 197 TRP I CA    1 
ATOM   26403 C  C     . TRP I  2  197 ? 249.616 307.516 271.310 1.00 55.71  ? 197 TRP I C     1 
ATOM   26404 O  O     . TRP I  2  197 ? 249.140 308.650 271.153 1.00 57.96  ? 197 TRP I O     1 
ATOM   26405 C  CB    . TRP I  2  197 ? 251.289 306.497 269.754 1.00 50.11  ? 197 TRP I CB    1 
ATOM   26406 C  CG    . TRP I  2  197 ? 251.213 307.361 268.533 1.00 48.86  ? 197 TRP I CG    1 
ATOM   26407 C  CD1   . TRP I  2  197 ? 252.260 307.837 267.804 1.00 48.23  ? 197 TRP I CD1   1 
ATOM   26408 C  CD2   . TRP I  2  197 ? 250.025 307.855 267.900 1.00 52.79  ? 197 TRP I CD2   1 
ATOM   26409 N  NE1   . TRP I  2  197 ? 251.800 308.594 266.755 1.00 55.64  ? 197 TRP I NE1   1 
ATOM   26410 C  CE2   . TRP I  2  197 ? 250.432 308.623 266.794 1.00 53.59  ? 197 TRP I CE2   1 
ATOM   26411 C  CE3   . TRP I  2  197 ? 248.659 307.722 268.162 1.00 55.38  ? 197 TRP I CE3   1 
ATOM   26412 C  CZ2   . TRP I  2  197 ? 249.523 309.255 265.950 1.00 47.39  ? 197 TRP I CZ2   1 
ATOM   26413 C  CZ3   . TRP I  2  197 ? 247.759 308.353 267.324 1.00 49.64  ? 197 TRP I CZ3   1 
ATOM   26414 C  CH2   . TRP I  2  197 ? 248.194 309.108 266.232 1.00 45.59  ? 197 TRP I CH2   1 
ATOM   26415 N  N     . ASP I  2  198 ? 248.875 306.475 271.697 1.00 55.83  ? 198 ASP I N     1 
ATOM   26416 C  CA    . ASP I  2  198 ? 247.450 306.629 271.967 1.00 55.83  ? 198 ASP I CA    1 
ATOM   26417 C  C     . ASP I  2  198 ? 247.206 307.622 273.096 1.00 58.47  ? 198 ASP I C     1 
ATOM   26418 O  O     . ASP I  2  198 ? 246.337 308.498 272.988 1.00 58.71  ? 198 ASP I O     1 
ATOM   26419 C  CB    . ASP I  2  198 ? 246.843 305.270 272.311 1.00 58.73  ? 198 ASP I CB    1 
ATOM   26420 C  CG    . ASP I  2  198 ? 245.338 305.320 272.456 1.00 75.83  ? 198 ASP I CG    1 
ATOM   26421 O  OD1   . ASP I  2  198 ? 244.730 306.339 272.068 1.00 79.08  ? 198 ASP I OD1   1 
ATOM   26422 O  OD2   . ASP I  2  198 ? 244.761 304.337 272.967 1.00 79.40  ? 198 ASP I OD2   1 
ATOM   26423 N  N     . ASN I  2  199 ? 247.971 307.505 274.183 1.00 56.28  ? 199 ASN I N     1 
ATOM   26424 C  CA    . ASN I  2  199 ? 247.795 308.395 275.323 1.00 51.36  ? 199 ASN I CA    1 
ATOM   26425 C  C     . ASN I  2  199 ? 248.060 309.842 274.937 1.00 54.42  ? 199 ASN I C     1 
ATOM   26426 O  O     . ASN I  2  199 ? 247.305 310.743 275.322 1.00 62.38  ? 199 ASN I O     1 
ATOM   26427 C  CB    . ASN I  2  199 ? 248.720 307.975 276.464 1.00 48.82  ? 199 ASN I CB    1 
ATOM   26428 C  CG    . ASN I  2  199 ? 248.217 306.756 277.202 1.00 57.98  ? 199 ASN I CG    1 
ATOM   26429 O  OD1   . ASN I  2  199 ? 247.068 306.349 277.040 1.00 73.13  ? 199 ASN I OD1   1 
ATOM   26430 N  ND2   . ASN I  2  199 ? 249.076 306.163 278.020 1.00 48.66  ? 199 ASN I ND2   1 
ATOM   26431 N  N     . MET I  2  200 ? 249.119 310.086 274.164 1.00 51.97  ? 200 MET I N     1 
ATOM   26432 C  CA    . MET I  2  200 ? 249.456 311.461 273.819 1.00 50.45  ? 200 MET I CA    1 
ATOM   26433 C  C     . MET I  2  200 ? 248.435 312.057 272.858 1.00 57.10  ? 200 MET I C     1 
ATOM   26434 O  O     . MET I  2  200 ? 248.064 313.233 272.987 1.00 64.30  ? 200 MET I O     1 
ATOM   26435 C  CB    . MET I  2  200 ? 250.859 311.531 273.222 1.00 52.90  ? 200 MET I CB    1 
ATOM   26436 C  CG    . MET I  2  200 ? 251.350 312.951 273.093 1.00 53.66  ? 200 MET I CG    1 
ATOM   26437 S  SD    . MET I  2  200 ? 251.396 313.679 274.739 1.00 67.61  ? 200 MET I SD    1 
ATOM   26438 C  CE    . MET I  2  200 ? 251.332 315.418 274.362 1.00 56.12  ? 200 MET I CE    1 
ATOM   26439 N  N     . PHE I  2  201 ? 247.964 311.269 271.886 1.00 57.42  ? 201 PHE I N     1 
ATOM   26440 C  CA    . PHE I  2  201 ? 246.945 311.785 270.978 1.00 55.81  ? 201 PHE I CA    1 
ATOM   26441 C  C     . PHE I  2  201 ? 245.653 312.090 271.723 1.00 58.79  ? 201 PHE I C     1 
ATOM   26442 O  O     . PHE I  2  201 ? 245.008 313.115 271.468 1.00 61.57  ? 201 PHE I O     1 
ATOM   26443 C  CB    . PHE I  2  201 ? 246.680 310.801 269.842 1.00 57.86  ? 201 PHE I CB    1 
ATOM   26444 C  CG    . PHE I  2  201 ? 245.689 311.307 268.833 1.00 57.57  ? 201 PHE I CG    1 
ATOM   26445 C  CD1   . PHE I  2  201 ? 246.068 312.230 267.876 1.00 57.61  ? 201 PHE I CD1   1 
ATOM   26446 C  CD2   . PHE I  2  201 ? 244.376 310.875 268.853 1.00 59.09  ? 201 PHE I CD2   1 
ATOM   26447 C  CE1   . PHE I  2  201 ? 245.160 312.703 266.952 1.00 57.12  ? 201 PHE I CE1   1 
ATOM   26448 C  CE2   . PHE I  2  201 ? 243.463 311.345 267.931 1.00 53.47  ? 201 PHE I CE2   1 
ATOM   26449 C  CZ    . PHE I  2  201 ? 243.856 312.260 266.980 1.00 54.36  ? 201 PHE I CZ    1 
ATOM   26450 N  N     . GLU I  2  202 ? 245.256 311.209 272.646 1.00 59.27  ? 202 GLU I N     1 
ATOM   26451 C  CA    . GLU I  2  202 ? 244.071 311.478 273.450 1.00 56.23  ? 202 GLU I CA    1 
ATOM   26452 C  C     . GLU I  2  202 ? 244.251 312.736 274.285 1.00 60.59  ? 202 GLU I C     1 
ATOM   26453 O  O     . GLU I  2  202 ? 243.321 313.539 274.418 1.00 68.14  ? 202 GLU I O     1 
ATOM   26454 C  CB    . GLU I  2  202 ? 243.757 310.282 274.345 1.00 58.03  ? 202 GLU I CB    1 
ATOM   26455 C  CG    . GLU I  2  202 ? 242.291 310.153 274.703 1.00 68.67  ? 202 GLU I CG    1 
ATOM   26456 C  CD    . GLU I  2  202 ? 242.029 310.420 276.170 1.00 88.78  ? 202 GLU I CD    1 
ATOM   26457 O  OE1   . GLU I  2  202 ? 242.916 310.993 276.836 1.00 86.05  ? 202 GLU I OE1   1 
ATOM   26458 O  OE2   . GLU I  2  202 ? 240.941 310.053 276.660 1.00 99.01  ? 202 GLU I OE2   1 
ATOM   26459 N  N     . GLY I  2  203 ? 245.442 312.926 274.856 1.00 61.87  ? 203 GLY I N     1 
ATOM   26460 C  CA    . GLY I  2  203 ? 245.696 314.130 275.629 1.00 58.21  ? 203 GLY I CA    1 
ATOM   26461 C  C     . GLY I  2  203 ? 245.571 315.394 274.802 1.00 56.45  ? 203 GLY I C     1 
ATOM   26462 O  O     . GLY I  2  203 ? 244.961 316.372 275.238 1.00 66.22  ? 203 GLY I O     1 
ATOM   26463 N  N     . ILE I  2  204 ? 246.135 315.389 273.593 1.00 53.17  ? 204 ILE I N     1 
ATOM   26464 C  CA    . ILE I  2  204 ? 246.053 316.573 272.739 1.00 59.56  ? 204 ILE I CA    1 
ATOM   26465 C  C     . ILE I  2  204 ? 244.610 316.841 272.320 1.00 65.25  ? 204 ILE I C     1 
ATOM   26466 O  O     . ILE I  2  204 ? 244.138 317.990 272.349 1.00 67.77  ? 204 ILE I O     1 
ATOM   26467 C  CB    . ILE I  2  204 ? 246.980 316.415 271.520 1.00 55.14  ? 204 ILE I CB    1 
ATOM   26468 C  CG1   . ILE I  2  204 ? 248.443 316.499 271.956 1.00 55.10  ? 204 ILE I CG1   1 
ATOM   26469 C  CG2   . ILE I  2  204 ? 246.677 317.476 270.476 1.00 55.57  ? 204 ILE I CG2   1 
ATOM   26470 C  CD1   . ILE I  2  204 ? 249.423 316.102 270.882 1.00 53.77  ? 204 ILE I CD1   1 
ATOM   26471 N  N     . ALA I  2  205 ? 243.885 315.790 271.926 1.00 63.14  ? 205 ALA I N     1 
ATOM   26472 C  CA    . ALA I  2  205 ? 242.496 315.965 271.514 1.00 60.32  ? 205 ALA I CA    1 
ATOM   26473 C  C     . ALA I  2  205 ? 241.643 316.491 272.660 1.00 63.74  ? 205 ALA I C     1 
ATOM   26474 O  O     . ALA I  2  205 ? 240.803 317.377 272.463 1.00 67.08  ? 205 ALA I O     1 
ATOM   26475 C  CB    . ALA I  2  205 ? 241.935 314.645 270.988 1.00 60.20  ? 205 ALA I CB    1 
ATOM   26476 N  N     . ARG I  2  206 ? 241.848 315.962 273.868 1.00 61.08  ? 206 ARG I N     1 
ATOM   26477 C  CA    . ARG I  2  206 ? 241.110 316.443 275.027 1.00 56.83  ? 206 ARG I CA    1 
ATOM   26478 C  C     . ARG I  2  206 ? 241.483 317.878 275.372 1.00 60.31  ? 206 ARG I C     1 
ATOM   26479 O  O     . ARG I  2  206 ? 240.615 318.666 275.760 1.00 69.76  ? 206 ARG I O     1 
ATOM   26480 C  CB    . ARG I  2  206 ? 241.353 315.512 276.214 1.00 59.88  ? 206 ARG I CB    1 
ATOM   26481 C  CG    . ARG I  2  206 ? 241.448 316.196 277.560 1.00 74.73  ? 206 ARG I CG    1 
ATOM   26482 C  CD    . ARG I  2  206 ? 241.473 315.165 278.670 1.00 79.88  ? 206 ARG I CD    1 
ATOM   26483 N  NE    . ARG I  2  206 ? 240.378 314.214 278.533 1.00 89.98  ? 206 ARG I NE    1 
ATOM   26484 C  CZ    . ARG I  2  206 ? 240.233 313.123 279.272 1.00 100.10 ? 206 ARG I CZ    1 
ATOM   26485 N  NH1   . ARG I  2  206 ? 241.102 312.811 280.219 1.00 99.77  ? 206 ARG I NH1   1 
ATOM   26486 N  NH2   . ARG I  2  206 ? 239.192 312.326 279.055 1.00 97.35  ? 206 ARG I NH2   1 
ATOM   26487 N  N     . TYR I  2  207 ? 242.758 318.242 275.226 1.00 58.83  ? 207 TYR I N     1 
ATOM   26488 C  CA    . TYR I  2  207 ? 243.155 319.623 275.466 1.00 63.16  ? 207 TYR I CA    1 
ATOM   26489 C  C     . TYR I  2  207 ? 242.459 320.582 274.514 1.00 63.12  ? 207 TYR I C     1 
ATOM   26490 O  O     . TYR I  2  207 ? 242.031 321.663 274.931 1.00 65.07  ? 207 TYR I O     1 
ATOM   26491 C  CB    . TYR I  2  207 ? 244.670 319.771 275.337 1.00 63.87  ? 207 TYR I CB    1 
ATOM   26492 C  CG    . TYR I  2  207 ? 245.174 321.148 275.700 1.00 63.11  ? 207 TYR I CG    1 
ATOM   26493 C  CD1   . TYR I  2  207 ? 245.399 321.499 277.022 1.00 65.87  ? 207 TYR I CD1   1 
ATOM   26494 C  CD2   . TYR I  2  207 ? 245.415 322.101 274.720 1.00 60.97  ? 207 TYR I CD2   1 
ATOM   26495 C  CE1   . TYR I  2  207 ? 245.856 322.756 277.359 1.00 68.39  ? 207 TYR I CE1   1 
ATOM   26496 C  CE2   . TYR I  2  207 ? 245.870 323.361 275.048 1.00 63.94  ? 207 TYR I CE2   1 
ATOM   26497 C  CZ    . TYR I  2  207 ? 246.089 323.682 276.368 1.00 69.73  ? 207 TYR I CZ    1 
ATOM   26498 O  OH    . TYR I  2  207 ? 246.543 324.936 276.703 1.00 74.61  ? 207 TYR I OH    1 
ATOM   26499 N  N     . PHE I  2  208 ? 242.338 320.215 273.240 1.00 66.44  ? 208 PHE I N     1 
ATOM   26500 C  CA    . PHE I  2  208 ? 241.790 321.145 272.261 1.00 68.92  ? 208 PHE I CA    1 
ATOM   26501 C  C     . PHE I  2  208 ? 240.273 321.088 272.107 1.00 72.26  ? 208 PHE I C     1 
ATOM   26502 O  O     . PHE I  2  208 ? 239.698 322.032 271.556 1.00 71.62  ? 208 PHE I O     1 
ATOM   26503 C  CB    . PHE I  2  208 ? 242.445 320.928 270.893 1.00 63.12  ? 208 PHE I CB    1 
ATOM   26504 C  CG    . PHE I  2  208 ? 243.700 321.722 270.701 1.00 68.70  ? 208 PHE I CG    1 
ATOM   26505 C  CD1   . PHE I  2  208 ? 243.638 323.093 270.527 1.00 74.50  ? 208 PHE I CD1   1 
ATOM   26506 C  CD2   . PHE I  2  208 ? 244.938 321.106 270.703 1.00 72.03  ? 208 PHE I CD2   1 
ATOM   26507 C  CE1   . PHE I  2  208 ? 244.786 323.835 270.355 1.00 74.63  ? 208 PHE I CE1   1 
ATOM   26508 C  CE2   . PHE I  2  208 ? 246.089 321.843 270.531 1.00 73.06  ? 208 PHE I CE2   1 
ATOM   26509 C  CZ    . PHE I  2  208 ? 246.014 323.209 270.357 1.00 72.50  ? 208 PHE I CZ    1 
ATOM   26510 N  N     . THR I  2  209 ? 239.604 320.030 272.570 1.00 72.29  ? 209 THR I N     1 
ATOM   26511 C  CA    . THR I  2  209 ? 238.177 319.882 272.297 1.00 65.80  ? 209 THR I CA    1 
ATOM   26512 C  C     . THR I  2  209 ? 237.287 319.667 273.516 1.00 75.42  ? 209 THR I C     1 
ATOM   26513 O  O     . THR I  2  209 ? 236.063 319.745 273.367 1.00 84.50  ? 209 THR I O     1 
ATOM   26514 C  CB    . THR I  2  209 ? 237.933 318.719 271.323 1.00 69.95  ? 209 THR I CB    1 
ATOM   26515 O  OG1   . THR I  2  209 ? 238.291 317.482 271.949 1.00 73.81  ? 209 THR I OG1   1 
ATOM   26516 C  CG2   . THR I  2  209 ? 238.745 318.900 270.050 1.00 67.86  ? 209 THR I CG2   1 
ATOM   26517 N  N     . LEU I  2  210 ? 237.835 319.403 274.704 1.00 74.43  ? 210 LEU I N     1 
ATOM   26518 C  CA    . LEU I  2  210 ? 236.974 319.032 275.825 1.00 73.56  ? 210 LEU I CA    1 
ATOM   26519 C  C     . LEU I  2  210 ? 236.102 320.191 276.293 1.00 84.63  ? 210 LEU I C     1 
ATOM   26520 O  O     . LEU I  2  210 ? 234.968 319.968 276.733 1.00 86.19  ? 210 LEU I O     1 
ATOM   26521 C  CB    . LEU I  2  210 ? 237.810 318.507 276.990 1.00 72.72  ? 210 LEU I CB    1 
ATOM   26522 C  CG    . LEU I  2  210 ? 237.030 317.861 278.137 1.00 75.93  ? 210 LEU I CG    1 
ATOM   26523 C  CD1   . LEU I  2  210 ? 236.310 316.614 277.655 1.00 77.18  ? 210 LEU I CD1   1 
ATOM   26524 C  CD2   . LEU I  2  210 ? 237.954 317.535 279.299 1.00 77.42  ? 210 LEU I CD2   1 
ATOM   26525 N  N     . LYS I  2  211 ? 236.598 321.423 276.210 1.00 88.27  ? 211 LYS I N     1 
ATOM   26526 C  CA    . LYS I  2  211 ? 235.911 322.573 276.779 1.00 90.03  ? 211 LYS I CA    1 
ATOM   26527 C  C     . LYS I  2  211 ? 235.192 323.424 275.738 1.00 93.59  ? 211 LYS I C     1 
ATOM   26528 O  O     . LYS I  2  211 ? 234.786 324.547 276.049 1.00 95.64  ? 211 LYS I O     1 
ATOM   26529 C  CB    . LYS I  2  211 ? 236.900 323.437 277.565 1.00 87.28  ? 211 LYS I CB    1 
ATOM   26530 C  CG    . LYS I  2  211 ? 237.678 322.671 278.620 1.00 87.23  ? 211 LYS I CG    1 
ATOM   26531 C  CD    . LYS I  2  211 ? 236.754 322.073 279.668 1.00 90.74  ? 211 LYS I CD    1 
ATOM   26532 C  CE    . LYS I  2  211 ? 237.419 322.032 281.032 1.00 93.12  ? 211 LYS I CE    1 
ATOM   26533 N  NZ    . LYS I  2  211 ? 236.849 320.960 281.894 1.00 95.14  ? 211 LYS I NZ    1 
ATOM   26534 N  N     . SER I  2  212 ? 235.026 322.923 274.515 1.00 93.29  ? 212 SER I N     1 
ATOM   26535 C  CA    . SER I  2  212 ? 234.369 323.683 273.455 1.00 93.31  ? 212 SER I CA    1 
ATOM   26536 C  C     . SER I  2  212 ? 233.364 322.813 272.713 1.00 95.56  ? 212 SER I C     1 
ATOM   26537 O  O     . SER I  2  212 ? 233.315 322.805 271.479 1.00 101.68 ? 212 SER I O     1 
ATOM   26538 C  CB    . SER I  2  212 ? 235.393 324.269 272.484 1.00 90.46  ? 212 SER I CB    1 
ATOM   26539 O  OG    . SER I  2  212 ? 236.243 325.192 273.141 1.00 90.30  ? 212 SER I OG    1 
ATOM   26540 N  N     . MET I  2  213 ? 232.540 322.078 273.454 1.00 94.45  ? 213 MET I N     1 
ATOM   26541 C  CA    . MET I  2  213 ? 231.583 321.144 272.876 1.00 97.80  ? 213 MET I CA    1 
ATOM   26542 C  C     . MET I  2  213 ? 230.169 321.707 272.779 1.00 103.24 ? 213 MET I C     1 
ATOM   26543 O  O     . MET I  2  213 ? 229.213 320.928 272.731 1.00 105.22 ? 213 MET I O     1 
ATOM   26544 C  CB    . MET I  2  213 ? 231.561 319.846 273.689 1.00 96.75  ? 213 MET I CB    1 
ATOM   26545 C  CG    . MET I  2  213 ? 232.475 318.715 273.197 1.00 92.33  ? 213 MET I CG    1 
ATOM   26546 S  SD    . MET I  2  213 ? 232.605 318.493 271.408 1.00 87.85  ? 213 MET I SD    1 
ATOM   26547 C  CE    . MET I  2  213 ? 233.986 319.557 271.004 1.00 83.42  ? 213 MET I CE    1 
ATOM   26548 N  N     . ASP I  2  214 ? 230.008 323.031 272.752 1.00 109.25 ? 214 ASP I N     1 
ATOM   26549 C  CA    . ASP I  2  214 ? 228.660 323.589 272.716 1.00 111.32 ? 214 ASP I CA    1 
ATOM   26550 C  C     . ASP I  2  214 ? 228.237 323.983 271.304 1.00 111.17 ? 214 ASP I C     1 
ATOM   26551 O  O     . ASP I  2  214 ? 227.059 323.860 270.953 1.00 111.19 ? 214 ASP I O     1 
ATOM   26552 C  CB    . ASP I  2  214 ? 228.555 324.783 273.671 1.00 113.75 ? 214 ASP I CB    1 
ATOM   26553 C  CG    . ASP I  2  214 ? 229.386 325.974 273.227 1.00 116.67 ? 214 ASP I CG    1 
ATOM   26554 O  OD1   . ASP I  2  214 ? 230.230 325.821 272.321 1.00 112.59 ? 214 ASP I OD1   1 
ATOM   26555 O  OD2   . ASP I  2  214 ? 229.192 327.071 273.791 1.00 121.41 ? 214 ASP I OD2   1 
ATOM   26556 N  N     . ASP I  2  215 ? 229.172 324.458 270.482 1.00 107.44 ? 215 ASP I N     1 
ATOM   26557 C  CA    . ASP I  2  215 ? 228.865 324.895 269.127 1.00 103.11 ? 215 ASP I CA    1 
ATOM   26558 C  C     . ASP I  2  215 ? 229.311 323.897 268.066 1.00 99.73  ? 215 ASP I C     1 
ATOM   26559 O  O     . ASP I  2  215 ? 229.356 324.247 266.883 1.00 98.39  ? 215 ASP I O     1 
ATOM   26560 C  CB    . ASP I  2  215 ? 229.497 326.262 268.854 1.00 104.15 ? 215 ASP I CB    1 
ATOM   26561 C  CG    . ASP I  2  215 ? 230.956 326.320 269.253 1.00 110.47 ? 215 ASP I CG    1 
ATOM   26562 O  OD1   . ASP I  2  215 ? 231.620 327.329 268.934 1.00 107.85 ? 215 ASP I OD1   1 
ATOM   26563 O  OD2   . ASP I  2  215 ? 231.442 325.355 269.877 1.00 107.98 ? 215 ASP I OD2   1 
ATOM   26564 N  N     . LYS I  2  216 ? 229.642 322.670 268.456 1.00 99.80  ? 216 LYS I N     1 
ATOM   26565 C  CA    . LYS I  2  216 ? 230.108 321.661 267.515 1.00 93.63  ? 216 LYS I CA    1 
ATOM   26566 C  C     . LYS I  2  216 ? 228.957 320.752 267.106 1.00 93.00  ? 216 LYS I C     1 
ATOM   26567 O  O     . LYS I  2  216 ? 228.313 320.130 267.957 1.00 94.42  ? 216 LYS I O     1 
ATOM   26568 C  CB    . LYS I  2  216 ? 231.241 320.835 268.126 1.00 92.62  ? 216 LYS I CB    1 
ATOM   26569 C  CG    . LYS I  2  216 ? 232.456 321.648 268.532 1.00 92.21  ? 216 LYS I CG    1 
ATOM   26570 C  CD    . LYS I  2  216 ? 233.039 322.403 267.352 1.00 90.88  ? 216 LYS I CD    1 
ATOM   26571 C  CE    . LYS I  2  216 ? 233.762 323.658 267.806 1.00 95.69  ? 216 LYS I CE    1 
ATOM   26572 N  NZ    . LYS I  2  216 ? 234.699 323.375 268.926 1.00 95.97  ? 216 LYS I NZ    1 
ATOM   26573 N  N     . VAL I  2  217 ? 228.706 320.676 265.801 1.00 96.01  ? 217 VAL I N     1 
ATOM   26574 C  CA    . VAL I  2  217 ? 227.662 319.830 265.236 1.00 92.02  ? 217 VAL I CA    1 
ATOM   26575 C  C     . VAL I  2  217 ? 228.311 318.872 264.247 1.00 90.69  ? 217 VAL I C     1 
ATOM   26576 O  O     . VAL I  2  217 ? 229.088 319.296 263.384 1.00 88.63  ? 217 VAL I O     1 
ATOM   26577 C  CB    . VAL I  2  217 ? 226.554 320.658 264.557 1.00 86.47  ? 217 VAL I CB    1 
ATOM   26578 C  CG1   . VAL I  2  217 ? 227.155 321.790 263.738 1.00 84.51  ? 217 VAL I CG1   1 
ATOM   26579 C  CG2   . VAL I  2  217 ? 225.682 319.770 263.685 1.00 81.28  ? 217 VAL I CG2   1 
ATOM   26580 N  N     . VAL I  2  218 ? 228.002 317.580 264.383 1.00 90.88  ? 218 VAL I N     1 
ATOM   26581 C  CA    . VAL I  2  218 ? 228.642 316.564 263.558 1.00 85.61  ? 218 VAL I CA    1 
ATOM   26582 C  C     . VAL I  2  218 ? 228.276 316.764 262.094 1.00 87.43  ? 218 VAL I C     1 
ATOM   26583 O  O     . VAL I  2  218 ? 227.099 316.896 261.736 1.00 95.70  ? 218 VAL I O     1 
ATOM   26584 C  CB    . VAL I  2  218 ? 228.242 315.161 264.042 1.00 80.38  ? 218 VAL I CB    1 
ATOM   26585 C  CG1   . VAL I  2  218 ? 228.917 314.097 263.199 1.00 76.86  ? 218 VAL I CG1   1 
ATOM   26586 C  CG2   . VAL I  2  218 ? 228.593 314.989 265.509 1.00 83.93  ? 218 VAL I CG2   1 
ATOM   26587 N  N     . GLY I  2  219 ? 229.295 316.781 261.236 1.00 83.34  ? 219 GLY I N     1 
ATOM   26588 C  CA    . GLY I  2  219 ? 229.095 316.907 259.809 1.00 81.48  ? 219 GLY I CA    1 
ATOM   26589 C  C     . GLY I  2  219 ? 229.118 318.319 259.269 1.00 82.00  ? 219 GLY I C     1 
ATOM   26590 O  O     . GLY I  2  219 ? 228.894 318.504 258.067 1.00 91.16  ? 219 GLY I O     1 
ATOM   26591 N  N     . SER I  2  220 ? 229.378 319.322 260.112 1.00 79.57  ? 220 SER I N     1 
ATOM   26592 C  CA    . SER I  2  220 ? 229.334 320.706 259.652 1.00 84.21  ? 220 SER I CA    1 
ATOM   26593 C  C     . SER I  2  220 ? 230.412 320.991 258.612 1.00 84.03  ? 220 SER I C     1 
ATOM   26594 O  O     . SER I  2  220 ? 230.152 321.664 257.608 1.00 88.66  ? 220 SER I O     1 
ATOM   26595 C  CB    . SER I  2  220 ? 229.475 321.657 260.840 1.00 86.70  ? 220 SER I CB    1 
ATOM   26596 O  OG    . SER I  2  220 ? 230.147 322.845 260.463 1.00 84.60  ? 220 SER I OG    1 
ATOM   26597 N  N     . ASN I  2  221 ? 231.631 320.491 258.832 1.00 82.45  ? 221 ASN I N     1 
ATOM   26598 C  CA    . ASN I  2  221 ? 232.724 320.807 257.916 1.00 82.53  ? 221 ASN I CA    1 
ATOM   26599 C  C     . ASN I  2  221 ? 232.868 319.748 256.829 1.00 86.80  ? 221 ASN I C     1 
ATOM   26600 O  O     . ASN I  2  221 ? 233.808 319.798 256.028 1.00 86.61  ? 221 ASN I O     1 
ATOM   26601 C  CB    . ASN I  2  221 ? 234.031 320.983 258.694 1.00 83.02  ? 221 ASN I CB    1 
ATOM   26602 C  CG    . ASN I  2  221 ? 234.549 319.685 259.286 1.00 85.36  ? 221 ASN I CG    1 
ATOM   26603 O  OD1   . ASN I  2  221 ? 233.878 318.657 259.250 1.00 87.93  ? 221 ASN I OD1   1 
ATOM   26604 N  ND2   . ASN I  2  221 ? 235.755 319.731 259.837 1.00 81.05  ? 221 ASN I ND2   1 
ATOM   26605 N  N     . LYS I  2  222 ? 231.959 318.769 256.807 1.00 83.51  ? 222 LYS I N     1 
ATOM   26606 C  CA    . LYS I  2  222 ? 231.838 317.728 255.782 1.00 82.04  ? 222 LYS I CA    1 
ATOM   26607 C  C     . LYS I  2  222 ? 233.148 317.009 255.474 1.00 83.02  ? 222 LYS I C     1 
ATOM   26608 O  O     . LYS I  2  222 ? 233.323 316.486 254.368 1.00 81.59  ? 222 LYS I O     1 
ATOM   26609 C  CB    . LYS I  2  222 ? 231.218 318.286 254.490 1.00 86.92  ? 222 LYS I CB    1 
ATOM   26610 C  CG    . LYS I  2  222 ? 232.123 319.149 253.614 1.00 93.08  ? 222 LYS I CG    1 
ATOM   26611 C  CD    . LYS I  2  222 ? 231.314 320.027 252.675 1.00 100.16 ? 222 LYS I CD    1 
ATOM   26612 C  CE    . LYS I  2  222 ? 230.387 320.948 253.451 1.00 98.83  ? 222 LYS I CE    1 
ATOM   26613 N  NZ    . LYS I  2  222 ? 230.382 322.328 252.893 1.00 96.81  ? 222 LYS I NZ    1 
ATOM   26614 N  N     . LYS I  2  223 ? 234.063 316.927 256.433 1.00 81.59  ? 223 LYS I N     1 
ATOM   26615 C  CA    . LYS I  2  223 ? 235.310 316.195 256.273 1.00 74.75  ? 223 LYS I CA    1 
ATOM   26616 C  C     . LYS I  2  223 ? 235.289 314.932 257.124 1.00 76.60  ? 223 LYS I C     1 
ATOM   26617 O  O     . LYS I  2  223 ? 234.397 314.719 257.948 1.00 83.91  ? 223 LYS I O     1 
ATOM   26618 C  CB    . LYS I  2  223 ? 236.513 317.068 256.647 1.00 68.36  ? 223 LYS I CB    1 
ATOM   26619 C  CG    . LYS I  2  223 ? 236.700 318.281 255.755 1.00 74.63  ? 223 LYS I CG    1 
ATOM   26620 C  CD    . LYS I  2  223 ? 238.122 318.806 255.830 1.00 71.10  ? 223 LYS I CD    1 
ATOM   26621 C  CE    . LYS I  2  223 ? 238.254 319.891 256.883 1.00 75.40  ? 223 LYS I CE    1 
ATOM   26622 N  NZ    . LYS I  2  223 ? 239.172 320.977 256.443 1.00 78.94  ? 223 LYS I NZ    1 
ATOM   26623 N  N     . ILE I  2  224 ? 236.288 314.081 256.904 1.00 72.41  ? 224 ILE I N     1 
ATOM   26624 C  CA    . ILE I  2  224 ? 236.458 312.843 257.654 1.00 71.06  ? 224 ILE I CA    1 
ATOM   26625 C  C     . ILE I  2  224 ? 237.805 312.893 258.359 1.00 73.77  ? 224 ILE I C     1 
ATOM   26626 O  O     . ILE I  2  224 ? 238.840 313.096 257.715 1.00 72.79  ? 224 ILE I O     1 
ATOM   26627 C  CB    . ILE I  2  224 ? 236.370 311.607 256.741 1.00 68.41  ? 224 ILE I CB    1 
ATOM   26628 C  CG1   . ILE I  2  224 ? 234.974 311.487 256.131 1.00 78.91  ? 224 ILE I CG1   1 
ATOM   26629 C  CG2   . ILE I  2  224 ? 236.711 310.348 257.518 1.00 64.78  ? 224 ILE I CG2   1 
ATOM   26630 C  CD1   . ILE I  2  224 ? 234.820 310.305 255.201 1.00 77.03  ? 224 ILE I CD1   1 
ATOM   26631 N  N     . ASN I  2  225 ? 237.791 312.711 259.676 1.00 69.53  ? 225 ASN I N     1 
ATOM   26632 C  CA    . ASN I  2  225 ? 239.025 312.682 260.448 1.00 63.16  ? 225 ASN I CA    1 
ATOM   26633 C  C     . ASN I  2  225 ? 239.717 311.339 260.264 1.00 66.53  ? 225 ASN I C     1 
ATOM   26634 O  O     . ASN I  2  225 ? 239.061 310.294 260.213 1.00 73.21  ? 225 ASN I O     1 
ATOM   26635 C  CB    . ASN I  2  225 ? 238.739 312.929 261.928 1.00 63.84  ? 225 ASN I CB    1 
ATOM   26636 C  CG    . ASN I  2  225 ? 238.196 314.316 262.192 1.00 71.17  ? 225 ASN I CG    1 
ATOM   26637 O  OD1   . ASN I  2  225 ? 238.534 315.271 261.493 1.00 70.89  ? 225 ASN I OD1   1 
ATOM   26638 N  ND2   . ASN I  2  225 ? 237.357 314.438 263.212 1.00 73.12  ? 225 ASN I ND2   1 
ATOM   26639 N  N     . ILE I  2  226 ? 241.043 311.367 260.161 1.00 58.73  ? 226 ILE I N     1 
ATOM   26640 C  CA    . ILE I  2  226 ? 241.854 310.163 260.027 1.00 58.66  ? 226 ILE I CA    1 
ATOM   26641 C  C     . ILE I  2  226 ? 242.911 310.178 261.121 1.00 57.10  ? 226 ILE I C     1 
ATOM   26642 O  O     . ILE I  2  226 ? 243.646 311.161 261.266 1.00 61.50  ? 226 ILE I O     1 
ATOM   26643 C  CB    . ILE I  2  226 ? 242.509 310.068 258.637 1.00 63.40  ? 226 ILE I CB    1 
ATOM   26644 C  CG1   . ILE I  2  226 ? 241.458 310.188 257.531 1.00 63.59  ? 226 ILE I CG1   1 
ATOM   26645 C  CG2   . ILE I  2  226 ? 243.274 308.764 258.501 1.00 59.75  ? 226 ILE I CG2   1 
ATOM   26646 C  CD1   . ILE I  2  226 ? 240.622 308.942 257.338 1.00 63.64  ? 226 ILE I CD1   1 
ATOM   26647 N  N     . VAL I  2  227 ? 242.983 309.097 261.890 1.00 53.53  ? 227 VAL I N     1 
ATOM   26648 C  CA    . VAL I  2  227 ? 243.974 308.935 262.946 1.00 54.25  ? 227 VAL I CA    1 
ATOM   26649 C  C     . VAL I  2  227 ? 244.884 307.773 262.552 1.00 55.47  ? 227 VAL I C     1 
ATOM   26650 O  O     . VAL I  2  227 ? 244.443 306.615 262.553 1.00 59.84  ? 227 VAL I O     1 
ATOM   26651 C  CB    . VAL I  2  227 ? 243.317 308.695 264.311 1.00 54.61  ? 227 VAL I CB    1 
ATOM   26652 C  CG1   . VAL I  2  227 ? 244.369 308.652 265.402 1.00 53.71  ? 227 VAL I CG1   1 
ATOM   26653 C  CG2   . VAL I  2  227 ? 242.291 309.777 264.600 1.00 51.27  ? 227 VAL I CG2   1 
ATOM   26654 N  N     . PRO I  2  228 ? 246.149 308.026 262.206 1.00 50.47  ? 228 PRO I N     1 
ATOM   26655 C  CA    . PRO I  2  228 ? 246.984 306.934 261.680 1.00 55.47  ? 228 PRO I CA    1 
ATOM   26656 C  C     . PRO I  2  228 ? 247.537 306.013 262.752 1.00 59.86  ? 228 PRO I C     1 
ATOM   26657 O  O     . PRO I  2  228 ? 247.705 304.814 262.500 1.00 67.07  ? 228 PRO I O     1 
ATOM   26658 C  CB    . PRO I  2  228 ? 248.103 307.682 260.946 1.00 58.20  ? 228 PRO I CB    1 
ATOM   26659 C  CG    . PRO I  2  228 ? 248.201 308.984 261.655 1.00 51.82  ? 228 PRO I CG    1 
ATOM   26660 C  CD    . PRO I  2  228 ? 246.816 309.334 262.110 1.00 52.55  ? 228 PRO I CD    1 
ATOM   26661 N  N     . GLY I  2  229 ? 247.832 306.530 263.936 1.00 54.49  ? 229 GLY I N     1 
ATOM   26662 C  CA    . GLY I  2  229 ? 248.488 305.733 264.949 1.00 54.00  ? 229 GLY I CA    1 
ATOM   26663 C  C     . GLY I  2  229 ? 249.995 305.759 264.801 1.00 61.13  ? 229 GLY I C     1 
ATOM   26664 O  O     . GLY I  2  229 ? 250.573 306.557 264.057 1.00 60.16  ? 229 GLY I O     1 
ATOM   26665 N  N     . PHE I  2  230 ? 250.644 304.857 265.533 1.00 64.05  ? 230 PHE I N     1 
ATOM   26666 C  CA    . PHE I  2  230 ? 252.102 304.757 265.504 1.00 58.12  ? 230 PHE I CA    1 
ATOM   26667 C  C     . PHE I  2  230 ? 252.518 304.233 264.138 1.00 65.52  ? 230 PHE I C     1 
ATOM   26668 O  O     . PHE I  2  230 ? 252.428 303.036 263.863 1.00 69.23  ? 230 PHE I O     1 
ATOM   26669 C  CB    . PHE I  2  230 ? 252.599 303.846 266.620 1.00 55.35  ? 230 PHE I CB    1 
ATOM   26670 C  CG    . PHE I  2  230 ? 254.090 303.876 266.814 1.00 56.97  ? 230 PHE I CG    1 
ATOM   26671 C  CD1   . PHE I  2  230 ? 254.925 303.116 266.013 1.00 55.48  ? 230 PHE I CD1   1 
ATOM   26672 C  CD2   . PHE I  2  230 ? 254.654 304.654 267.808 1.00 55.74  ? 230 PHE I CD2   1 
ATOM   26673 C  CE1   . PHE I  2  230 ? 256.293 303.142 266.193 1.00 51.48  ? 230 PHE I CE1   1 
ATOM   26674 C  CE2   . PHE I  2  230 ? 256.020 304.681 267.993 1.00 50.15  ? 230 PHE I CE2   1 
ATOM   26675 C  CZ    . PHE I  2  230 ? 256.840 303.926 267.184 1.00 50.65  ? 230 PHE I CZ    1 
ATOM   26676 N  N     . GLU I  2  231 ? 252.985 305.132 263.275 1.00 64.13  ? 231 GLU I N     1 
ATOM   26677 C  CA    . GLU I  2  231 ? 253.355 304.785 261.911 1.00 60.56  ? 231 GLU I CA    1 
ATOM   26678 C  C     . GLU I  2  231 ? 254.767 305.278 261.646 1.00 59.45  ? 231 GLU I C     1 
ATOM   26679 O  O     . GLU I  2  231 ? 255.067 306.455 261.866 1.00 66.81  ? 231 GLU I O     1 
ATOM   26680 C  CB    . GLU I  2  231 ? 252.375 305.391 260.905 1.00 63.77  ? 231 GLU I CB    1 
ATOM   26681 C  CG    . GLU I  2  231 ? 252.451 304.782 259.520 1.00 64.56  ? 231 GLU I CG    1 
ATOM   26682 C  CD    . GLU I  2  231 ? 252.336 303.273 259.546 1.00 72.48  ? 231 GLU I CD    1 
ATOM   26683 O  OE1   . GLU I  2  231 ? 253.379 302.590 259.629 1.00 68.41  ? 231 GLU I OE1   1 
ATOM   26684 O  OE2   . GLU I  2  231 ? 251.198 302.765 259.480 1.00 78.06  ? 231 GLU I OE2   1 
ATOM   26685 N  N     . THR I  2  232 ? 255.630 304.380 261.172 1.00 54.78  ? 232 THR I N     1 
ATOM   26686 C  CA    . THR I  2  232 ? 257.015 304.716 260.864 1.00 55.16  ? 232 THR I CA    1 
ATOM   26687 C  C     . THR I  2  232 ? 257.319 304.582 259.377 1.00 59.05  ? 232 THR I C     1 
ATOM   26688 O  O     . THR I  2  232 ? 258.488 304.483 258.992 1.00 63.58  ? 232 THR I O     1 
ATOM   26689 C  CB    . THR I  2  232 ? 257.972 303.850 261.684 1.00 54.42  ? 232 THR I CB    1 
ATOM   26690 O  OG1   . THR I  2  232 ? 257.578 302.476 261.586 1.00 60.29  ? 232 THR I OG1   1 
ATOM   26691 C  CG2   . THR I  2  232 ? 257.948 304.279 263.141 1.00 48.78  ? 232 THR I CG2   1 
ATOM   26692 N  N     . TYR I  2  233 ? 256.291 304.572 258.535 1.00 56.90  ? 233 TYR I N     1 
ATOM   26693 C  CA    . TYR I  2  233 ? 256.448 304.552 257.087 1.00 48.85  ? 233 TYR I CA    1 
ATOM   26694 C  C     . TYR I  2  233 ? 255.860 305.836 256.519 1.00 56.25  ? 233 TYR I C     1 
ATOM   26695 O  O     . TYR I  2  233 ? 254.674 306.120 256.719 1.00 64.28  ? 233 TYR I O     1 
ATOM   26696 C  CB    . TYR I  2  233 ? 255.762 303.330 256.476 1.00 51.11  ? 233 TYR I CB    1 
ATOM   26697 C  CG    . TYR I  2  233 ? 256.594 302.070 256.506 1.00 54.65  ? 233 TYR I CG    1 
ATOM   26698 C  CD1   . TYR I  2  233 ? 257.771 301.977 255.781 1.00 54.09  ? 233 TYR I CD1   1 
ATOM   26699 C  CD2   . TYR I  2  233 ? 256.198 300.971 257.252 1.00 54.77  ? 233 TYR I CD2   1 
ATOM   26700 C  CE1   . TYR I  2  233 ? 258.532 300.828 255.804 1.00 48.58  ? 233 TYR I CE1   1 
ATOM   26701 C  CE2   . TYR I  2  233 ? 256.953 299.818 257.280 1.00 50.34  ? 233 TYR I CE2   1 
ATOM   26702 C  CZ    . TYR I  2  233 ? 258.120 299.753 256.554 1.00 51.87  ? 233 TYR I CZ    1 
ATOM   26703 O  OH    . TYR I  2  233 ? 258.879 298.607 256.576 1.00 61.37  ? 233 TYR I OH    1 
ATOM   26704 N  N     . LEU I  2  234 ? 256.692 306.612 255.822 1.00 50.88  ? 234 LEU I N     1 
ATOM   26705 C  CA    . LEU I  2  234 ? 256.209 307.829 255.180 1.00 46.90  ? 234 LEU I CA    1 
ATOM   26706 C  C     . LEU I  2  234 ? 255.235 307.510 254.055 1.00 56.93  ? 234 LEU I C     1 
ATOM   26707 O  O     . LEU I  2  234 ? 254.239 308.225 253.862 1.00 65.03  ? 234 LEU I O     1 
ATOM   26708 C  CB    . LEU I  2  234 ? 257.392 308.634 254.648 1.00 51.21  ? 234 LEU I CB    1 
ATOM   26709 C  CG    . LEU I  2  234 ? 258.501 308.935 255.658 1.00 58.13  ? 234 LEU I CG    1 
ATOM   26710 C  CD1   . LEU I  2  234 ? 259.518 309.884 255.060 1.00 61.03  ? 234 LEU I CD1   1 
ATOM   26711 C  CD2   . LEU I  2  234 ? 257.929 309.505 256.945 1.00 58.57  ? 234 LEU I CD2   1 
ATOM   26712 N  N     . GLY I  2  235 ? 255.506 306.439 253.307 1.00 54.50  ? 235 GLY I N     1 
ATOM   26713 C  CA    . GLY I  2  235 ? 254.598 306.002 252.268 1.00 55.82  ? 235 GLY I CA    1 
ATOM   26714 C  C     . GLY I  2  235 ? 253.217 305.652 252.772 1.00 58.81  ? 235 GLY I C     1 
ATOM   26715 O  O     . GLY I  2  235 ? 252.254 305.755 252.012 1.00 61.47  ? 235 GLY I O     1 
ATOM   26716 N  N     . ASN I  2  236 ? 253.093 305.261 254.041 1.00 55.63  ? 236 ASN I N     1 
ATOM   26717 C  CA    . ASN I  2  236 ? 251.776 304.946 254.582 1.00 53.36  ? 236 ASN I CA    1 
ATOM   26718 C  C     . ASN I  2  236 ? 250.923 306.201 254.737 1.00 55.15  ? 236 ASN I C     1 
ATOM   26719 O  O     . ASN I  2  236 ? 249.711 306.164 254.501 1.00 57.87  ? 236 ASN I O     1 
ATOM   26720 C  CB    . ASN I  2  236 ? 251.917 304.209 255.912 1.00 50.59  ? 236 ASN I CB    1 
ATOM   26721 C  CG    . ASN I  2  236 ? 252.272 302.748 255.726 1.00 52.49  ? 236 ASN I CG    1 
ATOM   26722 O  OD1   . ASN I  2  236 ? 252.180 302.214 254.623 1.00 55.82  ? 236 ASN I OD1   1 
ATOM   26723 N  ND2   . ASN I  2  236 ? 252.669 302.091 256.805 1.00 52.92  ? 236 ASN I ND2   1 
ATOM   26724 N  N     . PHE I  2  237 ? 251.532 307.319 255.140 1.00 56.41  ? 237 PHE I N     1 
ATOM   26725 C  CA    . PHE I  2  237 ? 250.810 308.588 255.126 1.00 57.31  ? 237 PHE I CA    1 
ATOM   26726 C  C     . PHE I  2  237 ? 250.527 309.040 253.700 1.00 61.00  ? 237 PHE I C     1 
ATOM   26727 O  O     . PHE I  2  237 ? 249.419 309.507 253.393 1.00 63.32  ? 237 PHE I O     1 
ATOM   26728 C  CB    . PHE I  2  237 ? 251.606 309.665 255.865 1.00 55.09  ? 237 PHE I CB    1 
ATOM   26729 C  CG    . PHE I  2  237 ? 251.916 309.327 257.292 1.00 56.89  ? 237 PHE I CG    1 
ATOM   26730 C  CD1   . PHE I  2  237 ? 250.928 309.371 258.258 1.00 55.88  ? 237 PHE I CD1   1 
ATOM   26731 C  CD2   . PHE I  2  237 ? 253.200 308.979 257.671 1.00 60.46  ? 237 PHE I CD2   1 
ATOM   26732 C  CE1   . PHE I  2  237 ? 251.212 309.066 259.571 1.00 56.96  ? 237 PHE I CE1   1 
ATOM   26733 C  CE2   . PHE I  2  237 ? 253.490 308.673 258.982 1.00 60.74  ? 237 PHE I CE2   1 
ATOM   26734 C  CZ    . PHE I  2  237 ? 252.494 308.717 259.933 1.00 60.92  ? 237 PHE I CZ    1 
ATOM   26735 N  N     . ARG I  2  238 ? 251.523 308.914 252.818 1.00 60.68  ? 238 ARG I N     1 
ATOM   26736 C  CA    . ARG I  2  238 ? 251.360 309.402 251.452 1.00 61.39  ? 238 ARG I CA    1 
ATOM   26737 C  C     . ARG I  2  238 ? 250.254 308.654 250.715 1.00 63.27  ? 238 ARG I C     1 
ATOM   26738 O  O     . ARG I  2  238 ? 249.464 309.267 249.991 1.00 67.60  ? 238 ARG I O     1 
ATOM   26739 C  CB    . ARG I  2  238 ? 252.680 309.292 250.693 1.00 64.49  ? 238 ARG I CB    1 
ATOM   26740 C  CG    . ARG I  2  238 ? 253.533 310.547 250.754 1.00 62.79  ? 238 ARG I CG    1 
ATOM   26741 C  CD    . ARG I  2  238 ? 255.001 310.208 250.918 1.00 65.43  ? 238 ARG I CD    1 
ATOM   26742 N  NE    . ARG I  2  238 ? 255.741 311.281 251.570 1.00 67.92  ? 238 ARG I NE    1 
ATOM   26743 C  CZ    . ARG I  2  238 ? 257.062 311.322 251.673 1.00 70.16  ? 238 ARG I CZ    1 
ATOM   26744 N  NH1   . ARG I  2  238 ? 257.824 310.368 251.167 1.00 67.17  ? 238 ARG I NH1   1 
ATOM   26745 N  NH2   . ARG I  2  238 ? 257.632 312.348 252.297 1.00 72.33  ? 238 ARG I NH2   1 
ATOM   26746 N  N     . VAL I  2  239 ? 250.180 307.332 250.885 1.00 56.75  ? 239 VAL I N     1 
ATOM   26747 C  CA    . VAL I  2  239 ? 249.182 306.545 250.172 1.00 57.66  ? 239 VAL I CA    1 
ATOM   26748 C  C     . VAL I  2  239 ? 247.781 306.846 250.686 1.00 62.50  ? 239 VAL I C     1 
ATOM   26749 O  O     . VAL I  2  239 ? 246.826 306.880 249.903 1.00 65.48  ? 239 VAL I O     1 
ATOM   26750 C  CB    . VAL I  2  239 ? 249.521 305.042 250.250 1.00 58.25  ? 239 VAL I CB    1 
ATOM   26751 C  CG1   . VAL I  2  239 ? 249.162 304.454 251.607 1.00 58.34  ? 239 VAL I CG1   1 
ATOM   26752 C  CG2   . VAL I  2  239 ? 248.819 304.284 249.139 1.00 63.94  ? 239 VAL I CG2   1 
ATOM   26753 N  N     . ILE I  2  240 ? 247.625 307.077 251.991 1.00 63.44  ? 240 ILE I N     1 
ATOM   26754 C  CA    . ILE I  2  240 ? 246.313 307.437 252.516 1.00 62.31  ? 240 ILE I CA    1 
ATOM   26755 C  C     . ILE I  2  240 ? 245.884 308.794 251.979 1.00 61.41  ? 240 ILE I C     1 
ATOM   26756 O  O     . ILE I  2  240 ? 244.736 308.971 251.549 1.00 62.05  ? 240 ILE I O     1 
ATOM   26757 C  CB    . ILE I  2  240 ? 246.318 307.407 254.054 1.00 60.30  ? 240 ILE I CB    1 
ATOM   26758 C  CG1   . ILE I  2  240 ? 246.476 305.970 254.553 1.00 62.40  ? 240 ILE I CG1   1 
ATOM   26759 C  CG2   . ILE I  2  240 ? 245.043 308.022 254.605 1.00 55.05  ? 240 ILE I CG2   1 
ATOM   26760 C  CD1   . ILE I  2  240 ? 245.214 305.147 254.453 1.00 58.55  ? 240 ILE I CD1   1 
ATOM   26761 N  N     . LYS I  2  241 ? 246.801 309.768 251.973 1.00 64.39  ? 241 LYS I N     1 
ATOM   26762 C  CA    . LYS I  2  241 ? 246.470 311.069 251.398 1.00 66.34  ? 241 LYS I CA    1 
ATOM   26763 C  C     . LYS I  2  241 ? 246.082 310.941 249.930 1.00 69.62  ? 241 LYS I C     1 
ATOM   26764 O  O     . LYS I  2  241 ? 245.091 311.533 249.489 1.00 71.95  ? 241 LYS I O     1 
ATOM   26765 C  CB    . LYS I  2  241 ? 247.644 312.035 251.549 1.00 70.40  ? 241 LYS I CB    1 
ATOM   26766 C  CG    . LYS I  2  241 ? 247.744 312.713 252.902 1.00 68.07  ? 241 LYS I CG    1 
ATOM   26767 C  CD    . LYS I  2  241 ? 248.918 313.678 252.928 1.00 67.03  ? 241 LYS I CD    1 
ATOM   26768 C  CE    . LYS I  2  241 ? 249.491 313.830 254.323 1.00 70.53  ? 241 LYS I CE    1 
ATOM   26769 N  NZ    . LYS I  2  241 ? 250.478 314.941 254.399 1.00 79.12  ? 241 LYS I NZ    1 
ATOM   26770 N  N     . ARG I  2  242 ? 246.850 310.164 249.160 1.00 71.00  ? 242 ARG I N     1 
ATOM   26771 C  CA    . ARG I  2  242 ? 246.579 310.017 247.734 1.00 69.90  ? 242 ARG I CA    1 
ATOM   26772 C  C     . ARG I  2  242 ? 245.242 309.332 247.484 1.00 69.99  ? 242 ARG I C     1 
ATOM   26773 O  O     . ARG I  2  242 ? 244.471 309.765 246.622 1.00 75.91  ? 242 ARG I O     1 
ATOM   26774 C  CB    . ARG I  2  242 ? 247.714 309.239 247.069 1.00 67.82  ? 242 ARG I CB    1 
ATOM   26775 C  CG    . ARG I  2  242 ? 247.883 309.523 245.589 1.00 74.29  ? 242 ARG I CG    1 
ATOM   26776 C  CD    . ARG I  2  242 ? 248.421 308.307 244.853 1.00 78.20  ? 242 ARG I CD    1 
ATOM   26777 N  NE    . ARG I  2  242 ? 247.461 307.210 244.826 1.00 84.49  ? 242 ARG I NE    1 
ATOM   26778 C  CZ    . ARG I  2  242 ? 247.710 305.985 245.268 1.00 82.95  ? 242 ARG I CZ    1 
ATOM   26779 N  NH1   . ARG I  2  242 ? 248.885 305.660 245.780 1.00 74.79  ? 242 ARG I NH1   1 
ATOM   26780 N  NH2   . ARG I  2  242 ? 246.756 305.062 245.193 1.00 80.34  ? 242 ARG I NH2   1 
ATOM   26781 N  N     . MET I  2  243 ? 244.948 308.262 248.226 1.00 65.81  ? 243 MET I N     1 
ATOM   26782 C  CA    . MET I  2  243 ? 243.697 307.543 248.023 1.00 67.38  ? 243 MET I CA    1 
ATOM   26783 C  C     . MET I  2  243 ? 242.498 308.384 248.439 1.00 69.22  ? 243 MET I C     1 
ATOM   26784 O  O     . MET I  2  243 ? 241.442 308.321 247.800 1.00 73.50  ? 243 MET I O     1 
ATOM   26785 C  CB    . MET I  2  243 ? 243.718 306.220 248.790 1.00 66.70  ? 243 MET I CB    1 
ATOM   26786 C  CG    . MET I  2  243 ? 244.405 305.087 248.046 1.00 76.14  ? 243 MET I CG    1 
ATOM   26787 S  SD    . MET I  2  243 ? 244.748 303.644 249.071 1.00 91.96  ? 243 MET I SD    1 
ATOM   26788 C  CE    . MET I  2  243 ? 243.651 303.927 250.456 1.00 67.77  ? 243 MET I CE    1 
ATOM   26789 N  N     . LEU I  2  244 ? 242.634 309.175 249.506 1.00 69.91  ? 244 LEU I N     1 
ATOM   26790 C  CA    . LEU I  2  244 ? 241.508 309.992 249.943 1.00 62.57  ? 244 LEU I CA    1 
ATOM   26791 C  C     . LEU I  2  244 ? 241.286 311.176 249.011 1.00 68.71  ? 244 LEU I C     1 
ATOM   26792 O  O     . LEU I  2  244 ? 240.139 311.543 248.731 1.00 76.65  ? 244 LEU I O     1 
ATOM   26793 C  CB    . LEU I  2  244 ? 241.725 310.460 251.380 1.00 62.40  ? 244 LEU I CB    1 
ATOM   26794 C  CG    . LEU I  2  244 ? 241.312 309.448 252.451 1.00 67.27  ? 244 LEU I CG    1 
ATOM   26795 C  CD1   . LEU I  2  244 ? 241.223 310.108 253.812 1.00 70.76  ? 244 LEU I CD1   1 
ATOM   26796 C  CD2   . LEU I  2  244 ? 239.994 308.779 252.092 1.00 59.08  ? 244 LEU I CD2   1 
ATOM   26797 N  N     . SER I  2  245 ? 242.364 311.788 248.515 1.00 70.81  ? 245 SER I N     1 
ATOM   26798 C  CA    . SER I  2  245 ? 242.228 312.879 247.561 1.00 72.12  ? 245 SER I CA    1 
ATOM   26799 C  C     . SER I  2  245 ? 241.767 312.403 246.190 1.00 81.52  ? 245 SER I C     1 
ATOM   26800 O  O     . SER I  2  245 ? 241.142 313.178 245.459 1.00 90.33  ? 245 SER I O     1 
ATOM   26801 C  CB    . SER I  2  245 ? 243.554 313.628 247.424 1.00 71.27  ? 245 SER I CB    1 
ATOM   26802 O  OG    . SER I  2  245 ? 243.703 314.162 246.122 1.00 77.92  ? 245 SER I OG    1 
ATOM   26803 N  N     . GLU I  2  246 ? 242.066 311.155 245.826 1.00 81.31  ? 246 GLU I N     1 
ATOM   26804 C  CA    . GLU I  2  246 ? 241.612 310.622 244.548 1.00 78.34  ? 246 GLU I CA    1 
ATOM   26805 C  C     . GLU I  2  246 ? 240.101 310.440 244.523 1.00 79.89  ? 246 GLU I C     1 
ATOM   26806 O  O     . GLU I  2  246 ? 239.471 310.632 243.478 1.00 84.96  ? 246 GLU I O     1 
ATOM   26807 C  CB    . GLU I  2  246 ? 242.315 309.296 244.260 1.00 83.30  ? 246 GLU I CB    1 
ATOM   26808 C  CG    . GLU I  2  246 ? 242.671 309.079 242.803 1.00 94.91  ? 246 GLU I CG    1 
ATOM   26809 C  CD    . GLU I  2  246 ? 243.970 308.317 242.635 1.00 101.66 ? 246 GLU I CD    1 
ATOM   26810 O  OE1   . GLU I  2  246 ? 245.044 308.922 242.831 1.00 102.30 ? 246 GLU I OE1   1 
ATOM   26811 O  OE2   . GLU I  2  246 ? 243.918 307.113 242.311 1.00 102.76 ? 246 GLU I OE2   1 
ATOM   26812 N  N     . MET I  2  247 ? 239.507 310.072 245.658 1.00 76.85  ? 247 MET I N     1 
ATOM   26813 C  CA    . MET I  2  247 ? 238.064 309.913 245.756 1.00 76.31  ? 247 MET I CA    1 
ATOM   26814 C  C     . MET I  2  247 ? 237.328 311.241 245.854 1.00 82.39  ? 247 MET I C     1 
ATOM   26815 O  O     . MET I  2  247 ? 236.093 311.246 245.842 1.00 90.05  ? 247 MET I O     1 
ATOM   26816 C  CB    . MET I  2  247 ? 237.710 309.051 246.971 1.00 73.67  ? 247 MET I CB    1 
ATOM   26817 C  CG    . MET I  2  247 ? 238.140 307.600 246.856 1.00 77.68  ? 247 MET I CG    1 
ATOM   26818 S  SD    . MET I  2  247 ? 237.203 306.495 247.929 1.00 92.29  ? 247 MET I SD    1 
ATOM   26819 C  CE    . MET I  2  247 ? 235.664 307.393 248.087 1.00 88.54  ? 247 MET I CE    1 
ATOM   26820 N  N     . GLY I  2  248 ? 238.047 312.357 245.952 1.00 79.23  ? 248 GLY I N     1 
ATOM   26821 C  CA    . GLY I  2  248 ? 237.400 313.636 246.160 1.00 76.90  ? 248 GLY I CA    1 
ATOM   26822 C  C     . GLY I  2  248 ? 236.825 313.817 247.542 1.00 82.72  ? 248 GLY I C     1 
ATOM   26823 O  O     . GLY I  2  248 ? 235.890 314.602 247.718 1.00 83.62  ? 248 GLY I O     1 
ATOM   26824 N  N     . VAL I  2  249 ? 237.359 313.112 248.532 1.00 79.96  ? 249 VAL I N     1 
ATOM   26825 C  CA    . VAL I  2  249 ? 236.831 313.140 249.890 1.00 74.31  ? 249 VAL I CA    1 
ATOM   26826 C  C     . VAL I  2  249 ? 237.604 314.165 250.705 1.00 72.63  ? 249 VAL I C     1 
ATOM   26827 O  O     . VAL I  2  249 ? 238.832 314.082 250.823 1.00 73.33  ? 249 VAL I O     1 
ATOM   26828 C  CB    . VAL I  2  249 ? 236.916 311.749 250.539 1.00 68.33  ? 249 VAL I CB    1 
ATOM   26829 C  CG1   . VAL I  2  249 ? 236.611 311.839 252.023 1.00 68.47  ? 249 VAL I CG1   1 
ATOM   26830 C  CG2   . VAL I  2  249 ? 235.965 310.785 249.853 1.00 69.93  ? 249 VAL I CG2   1 
ATOM   26831 N  N     . GLY I  2  250 ? 236.889 315.141 251.257 1.00 75.46  ? 250 GLY I N     1 
ATOM   26832 C  CA    . GLY I  2  250 ? 237.504 316.050 252.206 1.00 73.01  ? 250 GLY I CA    1 
ATOM   26833 C  C     . GLY I  2  250 ? 237.912 315.316 253.471 1.00 77.62  ? 250 GLY I C     1 
ATOM   26834 O  O     . GLY I  2  250 ? 237.123 314.591 254.078 1.00 80.24  ? 250 GLY I O     1 
ATOM   26835 N  N     . TYR I  2  251 ? 239.167 315.506 253.869 1.00 75.03  ? 251 TYR I N     1 
ATOM   26836 C  CA    . TYR I  2  251 ? 239.709 314.788 255.011 1.00 73.66  ? 251 TYR I CA    1 
ATOM   26837 C  C     . TYR I  2  251 ? 240.589 315.722 255.824 1.00 73.93  ? 251 TYR I C     1 
ATOM   26838 O  O     . TYR I  2  251 ? 240.920 316.830 255.395 1.00 72.29  ? 251 TYR I O     1 
ATOM   26839 C  CB    . TYR I  2  251 ? 240.503 313.552 254.574 1.00 65.60  ? 251 TYR I CB    1 
ATOM   26840 C  CG    . TYR I  2  251 ? 241.768 313.876 253.812 1.00 65.14  ? 251 TYR I CG    1 
ATOM   26841 C  CD1   . TYR I  2  251 ? 241.735 314.115 252.446 1.00 67.58  ? 251 TYR I CD1   1 
ATOM   26842 C  CD2   . TYR I  2  251 ? 242.994 313.938 254.457 1.00 63.76  ? 251 TYR I CD2   1 
ATOM   26843 C  CE1   . TYR I  2  251 ? 242.884 314.411 251.747 1.00 68.41  ? 251 TYR I CE1   1 
ATOM   26844 C  CE2   . TYR I  2  251 ? 244.149 314.233 253.766 1.00 63.08  ? 251 TYR I CE2   1 
ATOM   26845 C  CZ    . TYR I  2  251 ? 244.088 314.469 252.411 1.00 69.31  ? 251 TYR I CZ    1 
ATOM   26846 O  OH    . TYR I  2  251 ? 245.237 314.763 251.716 1.00 76.28  ? 251 TYR I OH    1 
ATOM   26847 N  N     . SER I  2  252 ? 240.963 315.257 257.014 1.00 69.86  ? 252 SER I N     1 
ATOM   26848 C  CA    . SER I  2  252 ? 241.844 315.993 257.917 1.00 68.60  ? 252 SER I CA    1 
ATOM   26849 C  C     . SER I  2  252 ? 242.746 314.986 258.621 1.00 70.47  ? 252 SER I C     1 
ATOM   26850 O  O     . SER I  2  252 ? 242.324 314.328 259.575 1.00 73.96  ? 252 SER I O     1 
ATOM   26851 C  CB    . SER I  2  252 ? 241.041 316.814 258.919 1.00 70.04  ? 252 SER I CB    1 
ATOM   26852 O  OG    . SER I  2  252 ? 241.896 317.537 259.786 1.00 73.44  ? 252 SER I OG    1 
ATOM   26853 N  N     . LEU I  2  253 ? 243.983 314.859 258.146 1.00 68.28  ? 253 LEU I N     1 
ATOM   26854 C  CA    . LEU I  2  253 ? 244.941 313.988 258.811 1.00 62.38  ? 253 LEU I CA    1 
ATOM   26855 C  C     . LEU I  2  253 ? 245.399 314.608 260.123 1.00 68.22  ? 253 LEU I C     1 
ATOM   26856 O  O     . LEU I  2  253 ? 245.863 315.750 260.162 1.00 72.40  ? 253 LEU I O     1 
ATOM   26857 C  CB    . LEU I  2  253 ? 246.143 313.725 257.903 1.00 61.38  ? 253 LEU I CB    1 
ATOM   26858 C  CG    . LEU I  2  253 ? 246.877 312.398 258.103 1.00 65.48  ? 253 LEU I CG    1 
ATOM   26859 C  CD1   . LEU I  2  253 ? 245.900 311.265 258.311 1.00 64.64  ? 253 LEU I CD1   1 
ATOM   26860 C  CD2   . LEU I  2  253 ? 247.777 312.099 256.923 1.00 63.38  ? 253 LEU I CD2   1 
ATOM   26861 N  N     . LEU I  2  254 ? 245.268 313.844 261.203 1.00 61.95  ? 254 LEU I N     1 
ATOM   26862 C  CA    . LEU I  2  254 ? 245.660 314.286 262.531 1.00 60.19  ? 254 LEU I CA    1 
ATOM   26863 C  C     . LEU I  2  254 ? 246.944 313.581 262.943 1.00 65.43  ? 254 LEU I C     1 
ATOM   26864 O  O     . LEU I  2  254 ? 247.029 312.351 262.895 1.00 66.97  ? 254 LEU I O     1 
ATOM   26865 C  CB    . LEU I  2  254 ? 244.554 314.012 263.554 1.00 54.91  ? 254 LEU I CB    1 
ATOM   26866 C  CG    . LEU I  2  254 ? 243.158 314.511 263.174 1.00 54.09  ? 254 LEU I CG    1 
ATOM   26867 C  CD1   . LEU I  2  254 ? 242.107 313.976 264.132 1.00 54.17  ? 254 LEU I CD1   1 
ATOM   26868 C  CD2   . LEU I  2  254 ? 243.129 316.027 263.140 1.00 57.73  ? 254 LEU I CD2   1 
ATOM   26869 N  N     . SER I  2  255 ? 247.937 314.373 263.348 1.00 67.64  ? 255 SER I N     1 
ATOM   26870 C  CA    . SER I  2  255 ? 249.256 313.882 263.743 1.00 62.08  ? 255 SER I CA    1 
ATOM   26871 C  C     . SER I  2  255 ? 249.944 313.139 262.595 1.00 65.73  ? 255 SER I C     1 
ATOM   26872 O  O     . SER I  2  255 ? 250.203 311.936 262.661 1.00 74.16  ? 255 SER I O     1 
ATOM   26873 C  CB    . SER I  2  255 ? 249.162 313.000 264.992 1.00 61.04  ? 255 SER I CB    1 
ATOM   26874 O  OG    . SER I  2  255 ? 250.448 312.740 265.525 1.00 66.65  ? 255 SER I OG    1 
ATOM   26875 N  N     . ASP I  2  256 ? 250.236 313.883 261.529 1.00 58.38  ? 256 ASP I N     1 
ATOM   26876 C  CA    . ASP I  2  256 ? 251.023 313.356 260.422 1.00 64.21  ? 256 ASP I CA    1 
ATOM   26877 C  C     . ASP I  2  256 ? 252.419 313.968 260.422 1.00 66.04  ? 256 ASP I C     1 
ATOM   26878 O  O     . ASP I  2  256 ? 252.582 315.160 260.123 1.00 72.34  ? 256 ASP I O     1 
ATOM   26879 C  CB    . ASP I  2  256 ? 250.313 313.589 259.082 1.00 67.61  ? 256 ASP I CB    1 
ATOM   26880 C  CG    . ASP I  2  256 ? 250.159 315.055 258.733 1.00 79.70  ? 256 ASP I CG    1 
ATOM   26881 O  OD1   . ASP I  2  256 ? 250.077 315.372 257.529 1.00 78.46  ? 256 ASP I OD1   1 
ATOM   26882 O  OD2   . ASP I  2  256 ? 250.077 315.886 259.660 1.00 85.87  ? 256 ASP I OD2   1 
ATOM   26883 N  N     . PRO I  2  257 ? 253.450 313.202 260.778 1.00 60.60  ? 257 PRO I N     1 
ATOM   26884 C  CA    . PRO I  2  257 ? 254.820 313.740 260.828 1.00 58.01  ? 257 PRO I CA    1 
ATOM   26885 C  C     . PRO I  2  257 ? 255.640 313.544 259.557 1.00 67.22  ? 257 PRO I C     1 
ATOM   26886 O  O     . PRO I  2  257 ? 256.856 313.750 259.610 1.00 75.19  ? 257 PRO I O     1 
ATOM   26887 C  CB    . PRO I  2  257 ? 255.429 312.933 261.978 1.00 59.92  ? 257 PRO I CB    1 
ATOM   26888 C  CG    . PRO I  2  257 ? 254.771 311.599 261.862 1.00 62.32  ? 257 PRO I CG    1 
ATOM   26889 C  CD    . PRO I  2  257 ? 253.383 311.830 261.307 1.00 62.12  ? 257 PRO I CD    1 
ATOM   26890 N  N     . GLU I  2  258 ? 255.019 313.151 258.443 1.00 68.33  ? 258 GLU I N     1 
ATOM   26891 C  CA    . GLU I  2  258 ? 255.788 312.808 257.250 1.00 65.67  ? 258 GLU I CA    1 
ATOM   26892 C  C     . GLU I  2  258 ? 256.535 314.014 256.694 1.00 68.78  ? 258 GLU I C     1 
ATOM   26893 O  O     . GLU I  2  258 ? 257.576 313.861 256.044 1.00 72.11  ? 258 GLU I O     1 
ATOM   26894 C  CB    . GLU I  2  258 ? 254.866 312.208 256.188 1.00 60.05  ? 258 GLU I CB    1 
ATOM   26895 C  CG    . GLU I  2  258 ? 253.739 313.122 255.750 1.00 71.31  ? 258 GLU I CG    1 
ATOM   26896 C  CD    . GLU I  2  258 ? 253.837 313.502 254.287 1.00 80.70  ? 258 GLU I CD    1 
ATOM   26897 O  OE1   . GLU I  2  258 ? 252.986 314.283 253.814 1.00 81.73  ? 258 GLU I OE1   1 
ATOM   26898 O  OE2   . GLU I  2  258 ? 254.768 313.020 253.610 1.00 79.16  ? 258 GLU I OE2   1 
ATOM   26899 N  N     . GLU I  2  259 ? 256.020 315.222 256.927 1.00 66.32  ? 259 GLU I N     1 
ATOM   26900 C  CA    . GLU I  2  259 ? 256.680 316.412 256.400 1.00 60.14  ? 259 GLU I CA    1 
ATOM   26901 C  C     . GLU I  2  259 ? 257.957 316.732 257.168 1.00 59.01  ? 259 GLU I C     1 
ATOM   26902 O  O     . GLU I  2  259 ? 258.995 317.026 256.565 1.00 61.21  ? 259 GLU I O     1 
ATOM   26903 C  CB    . GLU I  2  259 ? 255.722 317.600 256.429 1.00 62.93  ? 259 GLU I CB    1 
ATOM   26904 C  CG    . GLU I  2  259 ? 254.808 317.683 255.218 1.00 77.20  ? 259 GLU I CG    1 
ATOM   26905 C  CD    . GLU I  2  259 ? 255.568 317.671 253.906 1.00 86.38  ? 259 GLU I CD    1 
ATOM   26906 O  OE1   . GLU I  2  259 ? 256.681 318.235 253.853 1.00 82.14  ? 259 GLU I OE1   1 
ATOM   26907 O  OE2   . GLU I  2  259 ? 255.054 317.092 252.926 1.00 91.25  ? 259 GLU I OE2   1 
ATOM   26908 N  N     . VAL I  2  260 ? 257.901 316.686 258.501 1.00 61.00  ? 260 VAL I N     1 
ATOM   26909 C  CA    . VAL I  2  260 ? 259.077 317.017 259.301 1.00 57.90  ? 260 VAL I CA    1 
ATOM   26910 C  C     . VAL I  2  260 ? 260.099 315.889 259.238 1.00 63.24  ? 260 VAL I C     1 
ATOM   26911 O  O     . VAL I  2  260 ? 261.301 316.104 259.434 1.00 64.47  ? 260 VAL I O     1 
ATOM   26912 C  CB    . VAL I  2  260 ? 258.665 317.338 260.751 1.00 48.58  ? 260 VAL I CB    1 
ATOM   26913 C  CG1   . VAL I  2  260 ? 258.136 316.099 261.449 1.00 50.02  ? 260 VAL I CG1   1 
ATOM   26914 C  CG2   . VAL I  2  260 ? 259.829 317.939 261.522 1.00 56.45  ? 260 VAL I CG2   1 
ATOM   26915 N  N     . LEU I  2  261 ? 259.642 314.675 258.948 1.00 59.02  ? 261 LEU I N     1 
ATOM   26916 C  CA    . LEU I  2  261 ? 260.507 313.508 258.873 1.00 56.99  ? 261 LEU I CA    1 
ATOM   26917 C  C     . LEU I  2  261 ? 261.064 313.282 257.474 1.00 62.62  ? 261 LEU I C     1 
ATOM   26918 O  O     . LEU I  2  261 ? 261.750 312.281 257.250 1.00 56.26  ? 261 LEU I O     1 
ATOM   26919 C  CB    . LEU I  2  261 ? 259.748 312.265 259.341 1.00 54.37  ? 261 LEU I CB    1 
ATOM   26920 C  CG    . LEU I  2  261 ? 259.614 312.096 260.855 1.00 50.15  ? 261 LEU I CG    1 
ATOM   26921 C  CD1   . LEU I  2  261 ? 258.921 310.791 261.190 1.00 53.60  ? 261 LEU I CD1   1 
ATOM   26922 C  CD2   . LEU I  2  261 ? 260.973 312.165 261.526 1.00 47.28  ? 261 LEU I CD2   1 
ATOM   26923 N  N     . ASP I  2  262 ? 260.767 314.168 256.529 1.00 65.34  ? 262 ASP I N     1 
ATOM   26924 C  CA    . ASP I  2  262 ? 261.291 314.044 255.174 1.00 63.00  ? 262 ASP I CA    1 
ATOM   26925 C  C     . ASP I  2  262 ? 261.658 315.422 254.625 1.00 62.60  ? 262 ASP I C     1 
ATOM   26926 O  O     . ASP I  2  262 ? 261.352 315.761 253.481 1.00 72.24  ? 262 ASP I O     1 
ATOM   26927 C  CB    . ASP I  2  262 ? 260.287 313.333 254.269 1.00 69.73  ? 262 ASP I CB    1 
ATOM   26928 C  CG    . ASP I  2  262 ? 260.958 312.552 253.162 1.00 75.08  ? 262 ASP I CG    1 
ATOM   26929 O  OD1   . ASP I  2  262 ? 262.204 312.580 253.085 1.00 73.90  ? 262 ASP I OD1   1 
ATOM   26930 O  OD2   . ASP I  2  262 ? 260.242 311.906 252.369 1.00 80.05  ? 262 ASP I OD2   1 
ATOM   26931 N  N     . THR I  2  263 ? 262.314 316.241 255.441 1.00 63.24  ? 263 THR I N     1 
ATOM   26932 C  CA    . THR I  2  263 ? 262.716 317.562 254.990 1.00 66.84  ? 263 THR I CA    1 
ATOM   26933 C  C     . THR I  2  263 ? 263.800 317.456 253.918 1.00 67.46  ? 263 THR I C     1 
ATOM   26934 O  O     . THR I  2  263 ? 264.646 316.560 253.965 1.00 72.32  ? 263 THR I O     1 
ATOM   26935 C  CB    . THR I  2  263 ? 263.227 318.400 256.159 1.00 68.47  ? 263 THR I CB    1 
ATOM   26936 O  OG1   . THR I  2  263 ? 264.046 317.588 257.010 1.00 74.91  ? 263 THR I OG1   1 
ATOM   26937 C  CG2   . THR I  2  263 ? 262.065 318.958 256.962 1.00 68.25  ? 263 THR I CG2   1 
ATOM   26938 N  N     . PRO I  2  264 ? 263.790 318.352 252.934 1.00 63.82  ? 264 PRO I N     1 
ATOM   26939 C  CA    . PRO I  2  264 ? 264.831 318.320 251.904 1.00 58.72  ? 264 PRO I CA    1 
ATOM   26940 C  C     . PRO I  2  264 ? 266.143 318.888 252.416 1.00 68.67  ? 264 PRO I C     1 
ATOM   26941 O  O     . PRO I  2  264 ? 266.190 319.623 253.405 1.00 78.01  ? 264 PRO I O     1 
ATOM   26942 C  CB    . PRO I  2  264 ? 264.249 319.193 250.788 1.00 63.62  ? 264 PRO I CB    1 
ATOM   26943 C  CG    . PRO I  2  264 ? 263.354 320.139 251.494 1.00 69.23  ? 264 PRO I CG    1 
ATOM   26944 C  CD    . PRO I  2  264 ? 262.785 319.397 252.673 1.00 71.81  ? 264 PRO I CD    1 
ATOM   26945 N  N     . ALA I  2  265 ? 267.222 318.539 251.720 1.00 65.86  ? 265 ALA I N     1 
ATOM   26946 C  CA    . ALA I  2  265 ? 268.558 319.041 252.027 1.00 65.31  ? 265 ALA I CA    1 
ATOM   26947 C  C     . ALA I  2  265 ? 268.908 320.095 250.983 1.00 72.98  ? 265 ALA I C     1 
ATOM   26948 O  O     . ALA I  2  265 ? 269.283 319.767 249.855 1.00 78.09  ? 265 ALA I O     1 
ATOM   26949 C  CB    . ALA I  2  265 ? 269.577 317.908 252.044 1.00 60.01  ? 265 ALA I CB    1 
ATOM   26950 N  N     . ASP I  2  266 ? 268.782 321.368 251.363 1.00 72.18  ? 266 ASP I N     1 
ATOM   26951 C  CA    . ASP I  2  266 ? 269.053 322.468 250.446 1.00 70.92  ? 266 ASP I CA    1 
ATOM   26952 C  C     . ASP I  2  266 ? 269.840 323.583 251.124 1.00 77.69  ? 266 ASP I C     1 
ATOM   26953 O  O     . ASP I  2  266 ? 269.656 324.762 250.801 1.00 86.80  ? 266 ASP I O     1 
ATOM   26954 C  CB    . ASP I  2  266 ? 267.756 323.024 249.858 1.00 70.90  ? 266 ASP I CB    1 
ATOM   26955 C  CG    . ASP I  2  266 ? 266.787 323.495 250.923 1.00 79.40  ? 266 ASP I CG    1 
ATOM   26956 O  OD1   . ASP I  2  266 ? 267.030 323.221 252.116 1.00 81.64  ? 266 ASP I OD1   1 
ATOM   26957 O  OD2   . ASP I  2  266 ? 265.781 324.141 250.565 1.00 85.87  ? 266 ASP I OD2   1 
ATOM   26958 N  N     . GLY I  2  267 ? 270.715 323.235 252.064 1.00 74.14  ? 267 GLY I N     1 
ATOM   26959 C  CA    . GLY I  2  267 ? 271.527 324.218 252.746 1.00 74.36  ? 267 GLY I CA    1 
ATOM   26960 C  C     . GLY I  2  267 ? 270.873 324.890 253.931 1.00 76.97  ? 267 GLY I C     1 
ATOM   26961 O  O     . GLY I  2  267 ? 271.505 325.750 254.558 1.00 81.32  ? 267 GLY I O     1 
ATOM   26962 N  N     . GLN I  2  268 ? 269.635 324.536 254.258 1.00 76.36  ? 268 GLN I N     1 
ATOM   26963 C  CA    . GLN I  2  268 ? 268.922 325.114 255.386 1.00 81.08  ? 268 GLN I CA    1 
ATOM   26964 C  C     . GLN I  2  268 ? 268.324 323.997 256.227 1.00 81.60  ? 268 GLN I C     1 
ATOM   26965 O  O     . GLN I  2  268 ? 267.906 322.965 255.695 1.00 84.70  ? 268 GLN I O     1 
ATOM   26966 C  CB    . GLN I  2  268 ? 267.819 326.068 254.917 1.00 80.90  ? 268 GLN I CB    1 
ATOM   26967 C  CG    . GLN I  2  268 ? 267.453 327.138 255.927 1.00 85.80  ? 268 GLN I CG    1 
ATOM   26968 C  CD    . GLN I  2  268 ? 265.964 327.407 255.971 1.00 88.18  ? 268 GLN I CD    1 
ATOM   26969 O  OE1   . GLN I  2  268 ? 265.299 327.447 254.936 1.00 88.17  ? 268 GLN I OE1   1 
ATOM   26970 N  NE2   . GLN I  2  268 ? 265.430 327.588 257.173 1.00 82.25  ? 268 GLN I NE2   1 
ATOM   26971 N  N     . PHE I  2  269 ? 268.285 324.206 257.540 1.00 74.27  ? 269 PHE I N     1 
ATOM   26972 C  CA    . PHE I  2  269 ? 267.760 323.220 258.475 1.00 71.50  ? 269 PHE I CA    1 
ATOM   26973 C  C     . PHE I  2  269 ? 266.384 323.680 258.942 1.00 72.04  ? 269 PHE I C     1 
ATOM   26974 O  O     . PHE I  2  269 ? 266.269 324.651 259.697 1.00 73.57  ? 269 PHE I O     1 
ATOM   26975 C  CB    . PHE I  2  269 ? 268.711 323.032 259.655 1.00 70.03  ? 269 PHE I CB    1 
ATOM   26976 C  CG    . PHE I  2  269 ? 268.101 322.303 260.818 1.00 72.42  ? 269 PHE I CG    1 
ATOM   26977 C  CD1   . PHE I  2  269 ? 267.597 321.023 260.663 1.00 70.30  ? 269 PHE I CD1   1 
ATOM   26978 C  CD2   . PHE I  2  269 ? 268.042 322.892 262.069 1.00 73.83  ? 269 PHE I CD2   1 
ATOM   26979 C  CE1   . PHE I  2  269 ? 267.038 320.350 261.730 1.00 70.34  ? 269 PHE I CE1   1 
ATOM   26980 C  CE2   . PHE I  2  269 ? 267.486 322.222 263.140 1.00 64.84  ? 269 PHE I CE2   1 
ATOM   26981 C  CZ    . PHE I  2  269 ? 266.984 320.950 262.970 1.00 63.26  ? 269 PHE I CZ    1 
ATOM   26982 N  N     . ARG I  2  270 ? 265.343 322.983 258.493 1.00 75.82  ? 270 ARG I N     1 
ATOM   26983 C  CA    . ARG I  2  270 ? 263.975 323.268 258.909 1.00 70.80  ? 270 ARG I CA    1 
ATOM   26984 C  C     . ARG I  2  270 ? 263.653 322.405 260.120 1.00 70.37  ? 270 ARG I C     1 
ATOM   26985 O  O     . ARG I  2  270 ? 263.456 321.193 259.995 1.00 74.27  ? 270 ARG I O     1 
ATOM   26986 C  CB    . ARG I  2  270 ? 262.991 323.004 257.772 1.00 71.80  ? 270 ARG I CB    1 
ATOM   26987 C  CG    . ARG I  2  270 ? 263.203 323.870 256.548 1.00 79.82  ? 270 ARG I CG    1 
ATOM   26988 C  CD    . ARG I  2  270 ? 262.769 323.147 255.287 1.00 80.91  ? 270 ARG I CD    1 
ATOM   26989 N  NE    . ARG I  2  270 ? 262.995 323.952 254.094 1.00 81.06  ? 270 ARG I NE    1 
ATOM   26990 C  CZ    . ARG I  2  270 ? 264.107 323.928 253.374 1.00 87.74  ? 270 ARG I CZ    1 
ATOM   26991 N  NH1   . ARG I  2  270 ? 265.125 323.148 253.700 1.00 82.57  ? 270 ARG I NH1   1 
ATOM   26992 N  NH2   . ARG I  2  270 ? 264.200 324.705 252.299 1.00 93.05  ? 270 ARG I NH2   1 
ATOM   26993 N  N     . MET I  2  271 ? 263.604 323.029 261.296 1.00 64.42  ? 271 MET I N     1 
ATOM   26994 C  CA    . MET I  2  271 ? 263.332 322.277 262.513 1.00 64.34  ? 271 MET I CA    1 
ATOM   26995 C  C     . MET I  2  271 ? 261.847 321.958 262.642 1.00 64.56  ? 271 MET I C     1 
ATOM   26996 O  O     . MET I  2  271 ? 261.471 321.017 263.350 1.00 64.11  ? 271 MET I O     1 
ATOM   26997 C  CB    . MET I  2  271 ? 263.855 323.068 263.712 1.00 64.84  ? 271 MET I CB    1 
ATOM   26998 C  CG    . MET I  2  271 ? 263.468 322.552 265.075 1.00 62.19  ? 271 MET I CG    1 
ATOM   26999 S  SD    . MET I  2  271 ? 264.716 323.043 266.274 1.00 87.87  ? 271 MET I SD    1 
ATOM   27000 C  CE    . MET I  2  271 ? 263.760 323.011 267.775 1.00 71.21  ? 271 MET I CE    1 
ATOM   27001 N  N     . TYR I  2  272 ? 260.999 322.705 261.941 1.00 62.19  ? 272 TYR I N     1 
ATOM   27002 C  CA    . TYR I  2  272 ? 259.568 322.452 261.870 1.00 55.45  ? 272 TYR I CA    1 
ATOM   27003 C  C     . TYR I  2  272 ? 259.151 322.413 260.407 1.00 63.96  ? 272 TYR I C     1 
ATOM   27004 O  O     . TYR I  2  272 ? 259.646 323.198 259.594 1.00 72.51  ? 272 TYR I O     1 
ATOM   27005 C  CB    . TYR I  2  272 ? 258.771 323.534 262.602 1.00 58.89  ? 272 TYR I CB    1 
ATOM   27006 C  CG    . TYR I  2  272 ? 259.122 323.696 264.062 1.00 62.95  ? 272 TYR I CG    1 
ATOM   27007 C  CD1   . TYR I  2  272 ? 259.040 322.628 264.941 1.00 59.89  ? 272 TYR I CD1   1 
ATOM   27008 C  CD2   . TYR I  2  272 ? 259.538 324.923 264.559 1.00 72.07  ? 272 TYR I CD2   1 
ATOM   27009 C  CE1   . TYR I  2  272 ? 259.358 322.778 266.275 1.00 60.35  ? 272 TYR I CE1   1 
ATOM   27010 C  CE2   . TYR I  2  272 ? 259.860 325.081 265.890 1.00 71.14  ? 272 TYR I CE2   1 
ATOM   27011 C  CZ    . TYR I  2  272 ? 259.769 324.006 266.742 1.00 66.01  ? 272 TYR I CZ    1 
ATOM   27012 O  OH    . TYR I  2  272 ? 260.088 324.162 268.068 1.00 74.07  ? 272 TYR I OH    1 
ATOM   27013 N  N     . ALA I  2  273 ? 258.241 321.502 260.072 1.00 59.96  ? 273 ALA I N     1 
ATOM   27014 C  CA    . ALA I  2  273 ? 257.788 321.364 258.692 1.00 57.69  ? 273 ALA I CA    1 
ATOM   27015 C  C     . ALA I  2  273 ? 256.447 320.651 258.669 1.00 64.34  ? 273 ALA I C     1 
ATOM   27016 O  O     . ALA I  2  273 ? 256.330 319.536 259.186 1.00 73.76  ? 273 ALA I O     1 
ATOM   27017 C  CB    . ALA I  2  273 ? 258.813 320.604 257.850 1.00 55.76  ? 273 ALA I CB    1 
ATOM   27018 N  N     . GLY I  2  274 ? 255.448 321.291 258.069 1.00 59.36  ? 274 GLY I N     1 
ATOM   27019 C  CA    . GLY I  2  274 ? 254.161 320.642 257.880 1.00 60.82  ? 274 GLY I CA    1 
ATOM   27020 C  C     . GLY I  2  274 ? 253.490 320.317 259.197 1.00 68.78  ? 274 GLY I C     1 
ATOM   27021 O  O     . GLY I  2  274 ? 253.632 321.036 260.191 1.00 72.74  ? 274 GLY I O     1 
ATOM   27022 N  N     . GLY I  2  275 ? 252.753 319.213 259.211 1.00 69.78  ? 275 GLY I N     1 
ATOM   27023 C  CA    . GLY I  2  275 ? 252.013 318.797 260.381 1.00 64.74  ? 275 GLY I CA    1 
ATOM   27024 C  C     . GLY I  2  275 ? 250.615 319.389 260.423 1.00 66.93  ? 275 GLY I C     1 
ATOM   27025 O  O     . GLY I  2  275 ? 250.298 320.371 259.755 1.00 69.35  ? 275 GLY I O     1 
ATOM   27026 N  N     . THR I  2  276 ? 249.764 318.763 261.230 1.00 64.43  ? 276 THR I N     1 
ATOM   27027 C  CA    . THR I  2  276 ? 248.398 319.241 261.378 1.00 70.64  ? 276 THR I CA    1 
ATOM   27028 C  C     . THR I  2  276 ? 248.368 320.526 262.197 1.00 72.74  ? 276 THR I C     1 
ATOM   27029 O  O     . THR I  2  276 ? 249.028 320.639 263.234 1.00 68.89  ? 276 THR I O     1 
ATOM   27030 C  CB    . THR I  2  276 ? 247.526 318.175 262.038 1.00 66.15  ? 276 THR I CB    1 
ATOM   27031 O  OG1   . THR I  2  276 ? 246.303 318.767 262.491 1.00 76.86  ? 276 THR I OG1   1 
ATOM   27032 C  CG2   . THR I  2  276 ? 248.245 317.557 263.212 1.00 61.00  ? 276 THR I CG2   1 
ATOM   27033 N  N     . THR I  2  277 ? 247.601 321.500 261.720 1.00 74.18  ? 277 THR I N     1 
ATOM   27034 C  CA    . THR I  2  277 ? 247.483 322.766 262.423 1.00 75.02  ? 277 THR I CA    1 
ATOM   27035 C  C     . THR I  2  277 ? 246.535 322.629 263.610 1.00 81.43  ? 277 THR I C     1 
ATOM   27036 O  O     . THR I  2  277 ? 245.769 321.669 263.723 1.00 81.28  ? 277 THR I O     1 
ATOM   27037 C  CB    . THR I  2  277 ? 246.986 323.863 261.483 1.00 77.73  ? 277 THR I CB    1 
ATOM   27038 O  OG1   . THR I  2  277 ? 245.554 323.890 261.491 1.00 79.39  ? 277 THR I OG1   1 
ATOM   27039 C  CG2   . THR I  2  277 ? 247.470 323.607 260.067 1.00 77.22  ? 277 THR I CG2   1 
ATOM   27040 N  N     . GLN I  2  278 ? 246.606 323.608 264.514 1.00 82.31  ? 278 GLN I N     1 
ATOM   27041 C  CA    . GLN I  2  278 ? 245.722 323.602 265.674 1.00 75.96  ? 278 GLN I CA    1 
ATOM   27042 C  C     . GLN I  2  278 ? 244.271 323.809 265.263 1.00 80.80  ? 278 GLN I C     1 
ATOM   27043 O  O     . GLN I  2  278 ? 243.353 323.316 265.928 1.00 82.90  ? 278 GLN I O     1 
ATOM   27044 C  CB    . GLN I  2  278 ? 246.157 324.674 266.671 1.00 76.92  ? 278 GLN I CB    1 
ATOM   27045 C  CG    . GLN I  2  278 ? 247.457 324.357 267.387 1.00 81.50  ? 278 GLN I CG    1 
ATOM   27046 C  CD    . GLN I  2  278 ? 248.066 325.571 268.052 1.00 82.77  ? 278 GLN I CD    1 
ATOM   27047 O  OE1   . GLN I  2  278 ? 249.261 325.830 267.923 1.00 87.84  ? 278 GLN I OE1   1 
ATOM   27048 N  NE2   . GLN I  2  278 ? 247.245 326.324 268.774 1.00 76.23  ? 278 GLN I NE2   1 
ATOM   27049 N  N     . GLU I  2  279 ? 244.044 324.540 264.168 1.00 81.44  ? 279 GLU I N     1 
ATOM   27050 C  CA    . GLU I  2  279 ? 242.684 324.791 263.704 1.00 77.78  ? 279 GLU I CA    1 
ATOM   27051 C  C     . GLU I  2  279 ? 241.977 323.494 263.331 1.00 79.34  ? 279 GLU I C     1 
ATOM   27052 O  O     . GLU I  2  279 ? 240.805 323.293 263.667 1.00 84.59  ? 279 GLU I O     1 
ATOM   27053 C  CB    . GLU I  2  279 ? 242.707 325.755 262.518 1.00 82.47  ? 279 GLU I CB    1 
ATOM   27054 C  CG    . GLU I  2  279 ? 243.354 327.094 262.825 1.00 95.23  ? 279 GLU I CG    1 
ATOM   27055 C  CD    . GLU I  2  279 ? 244.812 327.147 262.414 1.00 105.32 ? 279 GLU I CD    1 
ATOM   27056 O  OE1   . GLU I  2  279 ? 245.088 327.450 261.235 1.00 110.29 ? 279 GLU I OE1   1 
ATOM   27057 O  OE2   . GLU I  2  279 ? 245.683 326.888 263.271 1.00 98.57  ? 279 GLU I OE2   1 
ATOM   27058 N  N     . GLU I  2  280 ? 242.675 322.599 262.629 1.00 77.39  ? 280 GLU I N     1 
ATOM   27059 C  CA    . GLU I  2  280 ? 242.080 321.315 262.279 1.00 75.41  ? 280 GLU I CA    1 
ATOM   27060 C  C     . GLU I  2  280 ? 241.792 320.463 263.505 1.00 75.67  ? 280 GLU I C     1 
ATOM   27061 O  O     . GLU I  2  280 ? 240.880 319.631 263.467 1.00 83.49  ? 280 GLU I O     1 
ATOM   27062 C  CB    . GLU I  2  280 ? 242.984 320.550 261.313 1.00 71.50  ? 280 GLU I CB    1 
ATOM   27063 C  CG    . GLU I  2  280 ? 243.788 321.435 260.382 1.00 80.09  ? 280 GLU I CG    1 
ATOM   27064 C  CD    . GLU I  2  280 ? 244.581 320.641 259.365 1.00 80.91  ? 280 GLU I CD    1 
ATOM   27065 O  OE1   . GLU I  2  280 ? 244.082 320.456 258.236 1.00 83.15  ? 280 GLU I OE1   1 
ATOM   27066 O  OE2   . GLU I  2  280 ? 245.702 320.202 259.692 1.00 79.46  ? 280 GLU I OE2   1 
ATOM   27067 N  N     . MET I  2  281 ? 242.547 320.645 264.589 1.00 72.94  ? 281 MET I N     1 
ATOM   27068 C  CA    . MET I  2  281 ? 242.232 319.932 265.821 1.00 70.55  ? 281 MET I CA    1 
ATOM   27069 C  C     . MET I  2  281 ? 241.021 320.548 266.510 1.00 77.05  ? 281 MET I C     1 
ATOM   27070 O  O     . MET I  2  281 ? 240.220 319.835 267.126 1.00 80.48  ? 281 MET I O     1 
ATOM   27071 C  CB    . MET I  2  281 ? 243.442 319.930 266.753 1.00 69.27  ? 281 MET I CB    1 
ATOM   27072 C  CG    . MET I  2  281 ? 243.509 318.718 267.659 1.00 72.73  ? 281 MET I CG    1 
ATOM   27073 S  SD    . MET I  2  281 ? 243.698 317.201 266.705 1.00 86.79  ? 281 MET I SD    1 
ATOM   27074 C  CE    . MET I  2  281 ? 243.665 315.971 268.003 1.00 70.95  ? 281 MET I CE    1 
ATOM   27075 N  N     . LYS I  2  282 ? 240.875 321.872 266.420 1.00 77.20  ? 282 LYS I N     1 
ATOM   27076 C  CA    . LYS I  2  282 ? 239.691 322.527 266.967 1.00 72.87  ? 282 LYS I CA    1 
ATOM   27077 C  C     . LYS I  2  282 ? 238.442 322.169 266.172 1.00 76.75  ? 282 LYS I C     1 
ATOM   27078 O  O     . LYS I  2  282 ? 237.367 321.971 266.750 1.00 84.15  ? 282 LYS I O     1 
ATOM   27079 C  CB    . LYS I  2  282 ? 239.892 324.042 266.992 1.00 71.85  ? 282 LYS I CB    1 
ATOM   27080 C  CG    . LYS I  2  282 ? 241.110 324.501 267.770 1.00 69.05  ? 282 LYS I CG    1 
ATOM   27081 C  CD    . LYS I  2  282 ? 240.747 325.566 268.786 1.00 76.28  ? 282 LYS I CD    1 
ATOM   27082 C  CE    . LYS I  2  282 ? 241.977 326.335 269.238 1.00 80.51  ? 282 LYS I CE    1 
ATOM   27083 N  NZ    . LYS I  2  282 ? 242.864 326.680 268.094 1.00 78.36  ? 282 LYS I NZ    1 
ATOM   27084 N  N     . ASP I  2  283 ? 238.562 322.080 264.848 1.00 71.21  ? 283 ASP I N     1 
ATOM   27085 C  CA    . ASP I  2  283 ? 237.437 321.739 263.986 1.00 74.99  ? 283 ASP I CA    1 
ATOM   27086 C  C     . ASP I  2  283 ? 237.262 320.238 263.806 1.00 81.07  ? 283 ASP I C     1 
ATOM   27087 O  O     . ASP I  2  283 ? 236.411 319.822 263.014 1.00 85.31  ? 283 ASP I O     1 
ATOM   27088 C  CB    . ASP I  2  283 ? 237.602 322.402 262.617 1.00 79.50  ? 283 ASP I CB    1 
ATOM   27089 C  CG    . ASP I  2  283 ? 237.044 323.807 262.579 1.00 95.47  ? 283 ASP I CG    1 
ATOM   27090 O  OD1   . ASP I  2  283 ? 235.805 323.954 262.523 1.00 97.47  ? 283 ASP I OD1   1 
ATOM   27091 O  OD2   . ASP I  2  283 ? 237.843 324.766 262.607 1.00 103.50 ? 283 ASP I OD2   1 
ATOM   27092 N  N     . ALA I  2  284 ? 238.051 319.427 264.508 1.00 78.50  ? 284 ALA I N     1 
ATOM   27093 C  CA    . ALA I  2  284 ? 237.926 317.977 264.389 1.00 74.60  ? 284 ALA I CA    1 
ATOM   27094 C  C     . ALA I  2  284 ? 236.535 317.437 264.712 1.00 79.16  ? 284 ALA I C     1 
ATOM   27095 O  O     . ALA I  2  284 ? 236.048 316.591 263.943 1.00 84.79  ? 284 ALA I O     1 
ATOM   27096 C  CB    . ALA I  2  284 ? 238.983 317.301 265.270 1.00 75.06  ? 284 ALA I CB    1 
ATOM   27097 N  N     . PRO I  2  285 ? 235.850 317.847 265.789 1.00 79.20  ? 285 PRO I N     1 
ATOM   27098 C  CA    . PRO I  2  285 ? 234.541 317.241 266.082 1.00 80.98  ? 285 PRO I CA    1 
ATOM   27099 C  C     . PRO I  2  285 ? 233.423 317.715 265.168 1.00 83.00  ? 285 PRO I C     1 
ATOM   27100 O  O     . PRO I  2  285 ? 232.288 317.249 265.324 1.00 85.20  ? 285 PRO I O     1 
ATOM   27101 C  CB    . PRO I  2  285 ? 234.275 317.641 267.542 1.00 79.51  ? 285 PRO I CB    1 
ATOM   27102 C  CG    . PRO I  2  285 ? 235.427 318.497 267.964 1.00 80.80  ? 285 PRO I CG    1 
ATOM   27103 C  CD    . PRO I  2  285 ? 236.168 318.912 266.753 1.00 76.99  ? 285 PRO I CD    1 
ATOM   27104 N  N     . ASN I  2  286 ? 233.699 318.620 264.230 1.00 78.96  ? 286 ASN I N     1 
ATOM   27105 C  CA    . ASN I  2  286 ? 232.724 318.976 263.209 1.00 77.59  ? 286 ASN I CA    1 
ATOM   27106 C  C     . ASN I  2  286 ? 232.688 317.979 262.060 1.00 83.18  ? 286 ASN I C     1 
ATOM   27107 O  O     . ASN I  2  286 ? 231.825 318.099 261.184 1.00 87.23  ? 286 ASN I O     1 
ATOM   27108 C  CB    . ASN I  2  286 ? 233.019 320.373 262.662 1.00 78.03  ? 286 ASN I CB    1 
ATOM   27109 C  CG    . ASN I  2  286 ? 232.630 321.470 263.628 1.00 89.47  ? 286 ASN I CG    1 
ATOM   27110 O  OD1   . ASN I  2  286 ? 231.768 321.281 264.484 1.00 94.12  ? 286 ASN I OD1   1 
ATOM   27111 N  ND2   . ASN I  2  286 ? 233.268 322.627 263.497 1.00 90.27  ? 286 ASN I ND2   1 
ATOM   27112 N  N     . ALA I  2  287 ? 233.596 317.007 262.045 1.00 84.02  ? 287 ALA I N     1 
ATOM   27113 C  CA    . ALA I  2  287 ? 233.686 316.056 260.951 1.00 77.48  ? 287 ALA I CA    1 
ATOM   27114 C  C     . ALA I  2  287 ? 232.497 315.100 260.958 1.00 80.46  ? 287 ALA I C     1 
ATOM   27115 O  O     . ALA I  2  287 ? 231.832 314.895 261.976 1.00 86.84  ? 287 ALA I O     1 
ATOM   27116 C  CB    . ALA I  2  287 ? 234.989 315.265 261.038 1.00 76.82  ? 287 ALA I CB    1 
ATOM   27117 N  N     . LEU I  2  288 ? 232.233 314.515 259.787 1.00 77.62  ? 288 LEU I N     1 
ATOM   27118 C  CA    . LEU I  2  288 ? 231.165 313.527 259.680 1.00 77.91  ? 288 LEU I CA    1 
ATOM   27119 C  C     . LEU I  2  288 ? 231.454 312.311 260.549 1.00 77.34  ? 288 LEU I C     1 
ATOM   27120 O  O     . LEU I  2  288 ? 230.559 311.793 261.226 1.00 80.71  ? 288 LEU I O     1 
ATOM   27121 C  CB    . LEU I  2  288 ? 230.982 313.106 258.222 1.00 78.32  ? 288 LEU I CB    1 
ATOM   27122 C  CG    . LEU I  2  288 ? 230.726 314.207 257.193 1.00 81.85  ? 288 LEU I CG    1 
ATOM   27123 C  CD1   . LEU I  2  288 ? 231.489 313.919 255.912 1.00 75.31  ? 288 LEU I CD1   1 
ATOM   27124 C  CD2   . LEU I  2  288 ? 229.239 314.342 256.912 1.00 82.16  ? 288 LEU I CD2   1 
ATOM   27125 N  N     . ASN I  2  289 ? 232.698 311.843 260.544 1.00 70.92  ? 289 ASN I N     1 
ATOM   27126 C  CA    . ASN I  2  289 ? 233.096 310.681 261.326 1.00 68.87  ? 289 ASN I CA    1 
ATOM   27127 C  C     . ASN I  2  289 ? 234.612 310.704 261.479 1.00 72.39  ? 289 ASN I C     1 
ATOM   27128 O  O     . ASN I  2  289 ? 235.309 311.496 260.840 1.00 76.55  ? 289 ASN I O     1 
ATOM   27129 C  CB    . ASN I  2  289 ? 232.616 309.384 260.672 1.00 69.59  ? 289 ASN I CB    1 
ATOM   27130 C  CG    . ASN I  2  289 ? 232.385 308.278 261.677 1.00 74.16  ? 289 ASN I CG    1 
ATOM   27131 O  OD1   . ASN I  2  289 ? 232.904 308.321 262.791 1.00 81.91  ? 289 ASN I OD1   1 
ATOM   27132 N  ND2   . ASN I  2  289 ? 231.601 307.281 261.291 1.00 73.72  ? 289 ASN I ND2   1 
ATOM   27133 N  N     . THR I  2  290 ? 235.118 309.827 262.342 1.00 67.42  ? 290 THR I N     1 
ATOM   27134 C  CA    . THR I  2  290 ? 236.549 309.674 262.562 1.00 66.02  ? 290 THR I CA    1 
ATOM   27135 C  C     . THR I  2  290 ? 236.924 308.219 262.334 1.00 71.04  ? 290 THR I C     1 
ATOM   27136 O  O     . THR I  2  290 ? 236.265 307.316 262.858 1.00 78.49  ? 290 THR I O     1 
ATOM   27137 C  CB    . THR I  2  290 ? 236.947 310.112 263.976 1.00 66.99  ? 290 THR I CB    1 
ATOM   27138 O  OG1   . THR I  2  290 ? 236.656 311.504 264.145 1.00 70.23  ? 290 THR I OG1   1 
ATOM   27139 C  CG2   . THR I  2  290 ? 238.430 309.884 264.209 1.00 63.69  ? 290 THR I CG2   1 
ATOM   27140 N  N     . VAL I  2  291 ? 237.978 307.994 261.554 1.00 62.37  ? 291 VAL I N     1 
ATOM   27141 C  CA    . VAL I  2  291 ? 238.435 306.657 261.197 1.00 57.73  ? 291 VAL I CA    1 
ATOM   27142 C  C     . VAL I  2  291 ? 239.779 306.411 261.867 1.00 61.16  ? 291 VAL I C     1 
ATOM   27143 O  O     . VAL I  2  291 ? 240.697 307.231 261.751 1.00 65.27  ? 291 VAL I O     1 
ATOM   27144 C  CB    . VAL I  2  291 ? 238.543 306.491 259.671 1.00 59.66  ? 291 VAL I CB    1 
ATOM   27145 C  CG1   . VAL I  2  291 ? 239.247 305.191 259.327 1.00 63.18  ? 291 VAL I CG1   1 
ATOM   27146 C  CG2   . VAL I  2  291 ? 237.166 306.543 259.036 1.00 60.35  ? 291 VAL I CG2   1 
ATOM   27147 N  N     . LEU I  2  292 ? 239.891 305.287 262.570 1.00 59.43  ? 292 LEU I N     1 
ATOM   27148 C  CA    . LEU I  2  292 ? 241.129 304.887 263.227 1.00 61.03  ? 292 LEU I CA    1 
ATOM   27149 C  C     . LEU I  2  292 ? 241.822 303.836 262.371 1.00 59.57  ? 292 LEU I C     1 
ATOM   27150 O  O     . LEU I  2  292 ? 241.275 302.751 262.148 1.00 65.42  ? 292 LEU I O     1 
ATOM   27151 C  CB    . LEU I  2  292 ? 240.855 304.345 264.628 1.00 58.84  ? 292 LEU I CB    1 
ATOM   27152 C  CG    . LEU I  2  292 ? 239.878 305.150 265.484 1.00 56.88  ? 292 LEU I CG    1 
ATOM   27153 C  CD1   . LEU I  2  292 ? 239.630 304.437 266.796 1.00 60.35  ? 292 LEU I CD1   1 
ATOM   27154 C  CD2   . LEU I  2  292 ? 240.398 306.556 265.723 1.00 45.76  ? 292 LEU I CD2   1 
ATOM   27155 N  N     . LEU I  2  293 ? 243.028 304.157 261.898 1.00 56.86  ? 293 LEU I N     1 
ATOM   27156 C  CA    . LEU I  2  293 ? 243.726 303.264 260.980 1.00 61.03  ? 293 LEU I CA    1 
ATOM   27157 C  C     . LEU I  2  293 ? 244.269 302.028 261.686 1.00 68.18  ? 293 LEU I C     1 
ATOM   27158 O  O     . LEU I  2  293 ? 244.361 300.959 261.073 1.00 71.47  ? 293 LEU I O     1 
ATOM   27159 C  CB    . LEU I  2  293 ? 244.853 304.018 260.278 1.00 56.56  ? 293 LEU I CB    1 
ATOM   27160 C  CG    . LEU I  2  293 ? 244.571 304.465 258.844 1.00 57.70  ? 293 LEU I CG    1 
ATOM   27161 C  CD1   . LEU I  2  293 ? 243.206 305.119 258.741 1.00 60.19  ? 293 LEU I CD1   1 
ATOM   27162 C  CD2   . LEU I  2  293 ? 245.652 305.415 258.364 1.00 55.12  ? 293 LEU I CD2   1 
ATOM   27163 N  N     . GLN I  2  294 ? 244.638 302.148 262.959 1.00 63.24  ? 294 GLN I N     1 
ATOM   27164 C  CA    . GLN I  2  294 ? 245.155 301.031 263.749 1.00 59.15  ? 294 GLN I CA    1 
ATOM   27165 C  C     . GLN I  2  294 ? 244.359 300.969 265.045 1.00 62.43  ? 294 GLN I C     1 
ATOM   27166 O  O     . GLN I  2  294 ? 244.794 301.482 266.084 1.00 67.36  ? 294 GLN I O     1 
ATOM   27167 C  CB    . GLN I  2  294 ? 246.655 301.183 264.004 1.00 60.02  ? 294 GLN I CB    1 
ATOM   27168 C  CG    . GLN I  2  294 ? 247.468 301.325 262.729 1.00 59.04  ? 294 GLN I CG    1 
ATOM   27169 C  CD    . GLN I  2  294 ? 248.958 301.375 262.977 1.00 69.74  ? 294 GLN I CD    1 
ATOM   27170 O  OE1   . GLN I  2  294 ? 249.543 300.431 263.506 1.00 76.77  ? 294 GLN I OE1   1 
ATOM   27171 N  NE2   . GLN I  2  294 ? 249.585 302.477 262.588 1.00 67.97  ? 294 GLN I NE2   1 
ATOM   27172 N  N     . PRO I  2  295 ? 243.179 300.346 265.017 1.00 62.32  ? 295 PRO I N     1 
ATOM   27173 C  CA    . PRO I  2  295 ? 242.280 300.426 266.179 1.00 65.10  ? 295 PRO I CA    1 
ATOM   27174 C  C     . PRO I  2  295 ? 242.744 299.635 267.390 1.00 64.74  ? 295 PRO I C     1 
ATOM   27175 O  O     . PRO I  2  295 ? 242.250 299.880 268.497 1.00 66.35  ? 295 PRO I O     1 
ATOM   27176 C  CB    . PRO I  2  295 ? 240.959 299.876 265.626 1.00 65.72  ? 295 PRO I CB    1 
ATOM   27177 C  CG    . PRO I  2  295 ? 241.377 298.959 264.530 1.00 61.84  ? 295 PRO I CG    1 
ATOM   27178 C  CD    . PRO I  2  295 ? 242.574 299.603 263.899 1.00 63.20  ? 295 PRO I CD    1 
ATOM   27179 N  N     . TRP I  2  296 ? 243.670 298.689 267.223 1.00 61.26  ? 296 TRP I N     1 
ATOM   27180 C  CA    . TRP I  2  296 ? 244.023 297.813 268.336 1.00 63.63  ? 296 TRP I CA    1 
ATOM   27181 C  C     . TRP I  2  296 ? 244.914 298.522 269.346 1.00 70.92  ? 296 TRP I C     1 
ATOM   27182 O  O     . TRP I  2  296 ? 244.993 298.112 270.510 1.00 80.19  ? 296 TRP I O     1 
ATOM   27183 C  CB    . TRP I  2  296 ? 244.692 296.546 267.814 1.00 57.75  ? 296 TRP I CB    1 
ATOM   27184 C  CG    . TRP I  2  296 ? 243.700 295.490 267.476 1.00 65.44  ? 296 TRP I CG    1 
ATOM   27185 C  CD1   . TRP I  2  296 ? 243.367 295.053 266.235 1.00 69.49  ? 296 TRP I CD1   1 
ATOM   27186 C  CD2   . TRP I  2  296 ? 242.896 294.742 268.395 1.00 72.01  ? 296 TRP I CD2   1 
ATOM   27187 N  NE1   . TRP I  2  296 ? 242.409 294.074 266.316 1.00 72.25  ? 296 TRP I NE1   1 
ATOM   27188 C  CE2   . TRP I  2  296 ? 242.102 293.864 267.634 1.00 72.38  ? 296 TRP I CE2   1 
ATOM   27189 C  CE3   . TRP I  2  296 ? 242.772 294.727 269.786 1.00 80.13  ? 296 TRP I CE3   1 
ATOM   27190 C  CZ2   . TRP I  2  296 ? 241.198 292.981 268.216 1.00 71.21  ? 296 TRP I CZ2   1 
ATOM   27191 C  CZ3   . TRP I  2  296 ? 241.874 293.850 270.362 1.00 81.06  ? 296 TRP I CZ3   1 
ATOM   27192 C  CH2   . TRP I  2  296 ? 241.099 292.989 269.578 1.00 70.97  ? 296 TRP I CH2   1 
ATOM   27193 N  N     . HIS I  2  297 ? 245.597 299.578 268.924 1.00 64.32  ? 297 HIS I N     1 
ATOM   27194 C  CA    . HIS I  2  297 ? 246.351 300.413 269.845 1.00 61.85  ? 297 HIS I CA    1 
ATOM   27195 C  C     . HIS I  2  297 ? 245.788 301.824 269.943 1.00 63.61  ? 297 HIS I C     1 
ATOM   27196 O  O     . HIS I  2  297 ? 246.460 302.711 270.477 1.00 70.42  ? 297 HIS I O     1 
ATOM   27197 C  CB    . HIS I  2  297 ? 247.835 300.427 269.445 1.00 60.25  ? 297 HIS I CB    1 
ATOM   27198 C  CG    . HIS I  2  297 ? 248.196 301.459 268.420 1.00 60.00  ? 297 HIS I CG    1 
ATOM   27199 N  ND1   . HIS I  2  297 ? 248.307 302.800 268.716 1.00 65.28  ? 297 HIS I ND1   1 
ATOM   27200 C  CD2   . HIS I  2  297 ? 248.499 301.338 267.107 1.00 56.42  ? 297 HIS I CD2   1 
ATOM   27201 C  CE1   . HIS I  2  297 ? 248.647 303.463 267.625 1.00 62.66  ? 297 HIS I CE1   1 
ATOM   27202 N  NE2   . HIS I  2  297 ? 248.771 302.599 266.635 1.00 62.91  ? 297 HIS I NE2   1 
ATOM   27203 N  N     . LEU I  2  298 ? 244.570 302.043 269.452 1.00 57.46  ? 298 LEU I N     1 
ATOM   27204 C  CA    . LEU I  2  298 ? 243.893 303.329 269.532 1.00 55.98  ? 298 LEU I CA    1 
ATOM   27205 C  C     . LEU I  2  298 ? 242.572 303.243 270.286 1.00 61.46  ? 298 LEU I C     1 
ATOM   27206 O  O     . LEU I  2  298 ? 241.620 303.942 269.929 1.00 65.60  ? 298 LEU I O     1 
ATOM   27207 C  CB    . LEU I  2  298 ? 243.653 303.878 268.126 1.00 54.68  ? 298 LEU I CB    1 
ATOM   27208 C  CG    . LEU I  2  298 ? 244.833 304.561 267.438 1.00 51.86  ? 298 LEU I CG    1 
ATOM   27209 C  CD1   . LEU I  2  298 ? 244.421 305.076 266.073 1.00 50.62  ? 298 LEU I CD1   1 
ATOM   27210 C  CD2   . LEU I  2  298 ? 245.373 305.689 268.294 1.00 59.56  ? 298 LEU I CD2   1 
ATOM   27211 N  N     . GLU I  2  299 ? 242.490 302.398 271.315 1.00 65.92  ? 299 GLU I N     1 
ATOM   27212 C  CA    . GLU I  2  299 ? 241.210 302.160 271.975 1.00 65.35  ? 299 GLU I CA    1 
ATOM   27213 C  C     . GLU I  2  299 ? 240.804 303.334 272.858 1.00 67.97  ? 299 GLU I C     1 
ATOM   27214 O  O     . GLU I  2  299 ? 239.630 303.720 272.887 1.00 76.85  ? 299 GLU I O     1 
ATOM   27215 C  CB    . GLU I  2  299 ? 241.277 300.870 272.790 1.00 64.43  ? 299 GLU I CB    1 
ATOM   27216 C  CG    . GLU I  2  299 ? 242.094 299.775 272.129 1.00 74.85  ? 299 GLU I CG    1 
ATOM   27217 C  CD    . GLU I  2  299 ? 241.484 298.400 272.307 1.00 91.72  ? 299 GLU I CD    1 
ATOM   27218 O  OE1   . GLU I  2  299 ? 241.873 297.694 273.260 1.00 100.00 ? 299 GLU I OE1   1 
ATOM   27219 O  OE2   . GLU I  2  299 ? 240.618 298.023 271.489 1.00 91.94  ? 299 GLU I OE2   1 
ATOM   27220 N  N     . LYS I  2  300 ? 241.757 303.908 273.594 1.00 63.84  ? 300 LYS I N     1 
ATOM   27221 C  CA    . LYS I  2  300 ? 241.432 305.005 274.500 1.00 62.40  ? 300 LYS I CA    1 
ATOM   27222 C  C     . LYS I  2  300 ? 240.995 306.245 273.727 1.00 66.70  ? 300 LYS I C     1 
ATOM   27223 O  O     . LYS I  2  300 ? 240.042 306.934 274.119 1.00 72.58  ? 300 LYS I O     1 
ATOM   27224 C  CB    . LYS I  2  300 ? 242.634 305.299 275.397 1.00 66.00  ? 300 LYS I CB    1 
ATOM   27225 C  CG    . LYS I  2  300 ? 242.771 306.731 275.864 1.00 68.52  ? 300 LYS I CG    1 
ATOM   27226 C  CD    . LYS I  2  300 ? 243.426 306.768 277.236 1.00 66.93  ? 300 LYS I CD    1 
ATOM   27227 C  CE    . LYS I  2  300 ? 244.176 308.065 277.467 1.00 72.34  ? 300 LYS I CE    1 
ATOM   27228 N  NZ    . LYS I  2  300 ? 244.472 308.282 278.908 1.00 79.00  ? 300 LYS I NZ    1 
ATOM   27229 N  N     . THR I  2  301 ? 241.665 306.536 272.610 1.00 63.29  ? 301 THR I N     1 
ATOM   27230 C  CA    . THR I  2  301 ? 241.219 307.637 271.766 1.00 67.30  ? 301 THR I CA    1 
ATOM   27231 C  C     . THR I  2  301 ? 239.869 307.325 271.132 1.00 69.15  ? 301 THR I C     1 
ATOM   27232 O  O     . THR I  2  301 ? 239.082 308.236 270.859 1.00 71.76  ? 301 THR I O     1 
ATOM   27233 C  CB    . THR I  2  301 ? 242.273 307.959 270.701 1.00 61.90  ? 301 THR I CB    1 
ATOM   27234 O  OG1   . THR I  2  301 ? 242.156 309.333 270.315 1.00 70.45  ? 301 THR I OG1   1 
ATOM   27235 C  CG2   . THR I  2  301 ? 242.109 307.087 269.470 1.00 61.47  ? 301 THR I CG2   1 
ATOM   27236 N  N     . LYS I  2  302 ? 239.565 306.040 270.923 1.00 68.58  ? 302 LYS I N     1 
ATOM   27237 C  CA    . LYS I  2  302 ? 238.242 305.663 270.438 1.00 64.52  ? 302 LYS I CA    1 
ATOM   27238 C  C     . LYS I  2  302 ? 237.174 305.977 271.476 1.00 71.11  ? 302 LYS I C     1 
ATOM   27239 O  O     . LYS I  2  302 ? 236.103 306.503 271.148 1.00 77.33  ? 302 LYS I O     1 
ATOM   27240 C  CB    . LYS I  2  302 ? 238.216 304.179 270.074 1.00 65.89  ? 302 LYS I CB    1 
ATOM   27241 C  CG    . LYS I  2  302 ? 236.915 303.723 269.441 1.00 73.62  ? 302 LYS I CG    1 
ATOM   27242 C  CD    . LYS I  2  302 ? 236.623 302.271 269.770 1.00 75.01  ? 302 LYS I CD    1 
ATOM   27243 C  CE    . LYS I  2  302 ? 236.303 301.477 268.517 1.00 80.73  ? 302 LYS I CE    1 
ATOM   27244 N  NZ    . LYS I  2  302 ? 234.901 301.696 268.069 1.00 86.76  ? 302 LYS I NZ    1 
ATOM   27245 N  N     . LYS I  2  303 ? 237.452 305.653 272.743 1.00 69.81  ? 303 LYS I N     1 
ATOM   27246 C  CA    . LYS I  2  303 ? 236.527 306.012 273.812 1.00 71.02  ? 303 LYS I CA    1 
ATOM   27247 C  C     . LYS I  2  303 ? 236.326 307.518 273.875 1.00 75.81  ? 303 LYS I C     1 
ATOM   27248 O  O     . LYS I  2  303 ? 235.193 307.995 274.009 1.00 81.62  ? 303 LYS I O     1 
ATOM   27249 C  CB    . LYS I  2  303 ? 237.029 305.494 275.161 1.00 68.48  ? 303 LYS I CB    1 
ATOM   27250 C  CG    . LYS I  2  303 ? 237.542 304.069 275.158 1.00 78.08  ? 303 LYS I CG    1 
ATOM   27251 C  CD    . LYS I  2  303 ? 236.404 303.068 275.079 1.00 85.16  ? 303 LYS I CD    1 
ATOM   27252 C  CE    . LYS I  2  303 ? 236.853 301.697 275.556 1.00 85.44  ? 303 LYS I CE    1 
ATOM   27253 N  NZ    . LYS I  2  303 ? 237.926 301.793 276.584 1.00 81.77  ? 303 LYS I NZ    1 
ATOM   27254 N  N     . PHE I  2  304 ? 237.414 308.285 273.777 1.00 72.93  ? 304 PHE I N     1 
ATOM   27255 C  CA    . PHE I  2  304 ? 237.275 309.738 273.825 1.00 73.10  ? 304 PHE I CA    1 
ATOM   27256 C  C     . PHE I  2  304 ? 236.455 310.263 272.651 1.00 74.47  ? 304 PHE I C     1 
ATOM   27257 O  O     . PHE I  2  304 ? 235.599 311.136 272.829 1.00 77.30  ? 304 PHE I O     1 
ATOM   27258 C  CB    . PHE I  2  304 ? 238.641 310.416 273.850 1.00 70.49  ? 304 PHE I CB    1 
ATOM   27259 C  CG    . PHE I  2  304 ? 238.563 311.912 273.756 1.00 71.34  ? 304 PHE I CG    1 
ATOM   27260 C  CD1   . PHE I  2  304 ? 238.160 312.665 274.844 1.00 71.37  ? 304 PHE I CD1   1 
ATOM   27261 C  CD2   . PHE I  2  304 ? 238.864 312.562 272.573 1.00 70.23  ? 304 PHE I CD2   1 
ATOM   27262 C  CE1   . PHE I  2  304 ? 238.076 314.038 274.759 1.00 67.98  ? 304 PHE I CE1   1 
ATOM   27263 C  CE2   . PHE I  2  304 ? 238.779 313.935 272.482 1.00 68.92  ? 304 PHE I CE2   1 
ATOM   27264 C  CZ    . PHE I  2  304 ? 238.384 314.673 273.576 1.00 67.94  ? 304 PHE I CZ    1 
ATOM   27265 N  N     . VAL I  2  305 ? 236.707 309.752 271.445 1.00 75.30  ? 305 VAL I N     1 
ATOM   27266 C  CA    . VAL I  2  305 ? 236.006 310.250 270.266 1.00 75.79  ? 305 VAL I CA    1 
ATOM   27267 C  C     . VAL I  2  305 ? 234.522 309.911 270.337 1.00 81.38  ? 305 VAL I C     1 
ATOM   27268 O  O     . VAL I  2  305 ? 233.666 310.753 270.042 1.00 82.27  ? 305 VAL I O     1 
ATOM   27269 C  CB    . VAL I  2  305 ? 236.657 309.696 268.985 1.00 74.02  ? 305 VAL I CB    1 
ATOM   27270 C  CG1   . VAL I  2  305 ? 235.739 309.887 267.793 1.00 73.29  ? 305 VAL I CG1   1 
ATOM   27271 C  CG2   . VAL I  2  305 ? 237.992 310.378 268.736 1.00 76.15  ? 305 VAL I CG2   1 
ATOM   27272 N  N     . GLU I  2  306 ? 234.188 308.683 270.737 1.00 81.09  ? 306 GLU I N     1 
ATOM   27273 C  CA    . GLU I  2  306 ? 232.783 308.297 270.809 1.00 77.27  ? 306 GLU I CA    1 
ATOM   27274 C  C     . GLU I  2  306 ? 232.058 309.045 271.922 1.00 81.01  ? 306 GLU I C     1 
ATOM   27275 O  O     . GLU I  2  306 ? 230.964 309.581 271.710 1.00 84.03  ? 306 GLU I O     1 
ATOM   27276 C  CB    . GLU I  2  306 ? 232.664 306.787 271.009 1.00 76.78  ? 306 GLU I CB    1 
ATOM   27277 C  CG    . GLU I  2  306 ? 232.668 305.993 269.717 1.00 80.64  ? 306 GLU I CG    1 
ATOM   27278 C  CD    . GLU I  2  306 ? 232.906 304.517 269.948 1.00 92.39  ? 306 GLU I CD    1 
ATOM   27279 O  OE1   . GLU I  2  306 ? 233.315 304.150 271.069 1.00 92.39  ? 306 GLU I OE1   1 
ATOM   27280 O  OE2   . GLU I  2  306 ? 232.682 303.724 269.010 1.00 96.56  ? 306 GLU I OE2   1 
ATOM   27281 N  N     . GLY I  2  307 ? 232.652 309.091 273.115 1.00 79.53  ? 307 GLY I N     1 
ATOM   27282 C  CA    . GLY I  2  307 ? 231.968 309.697 274.248 1.00 80.95  ? 307 GLY I CA    1 
ATOM   27283 C  C     . GLY I  2  307 ? 231.778 311.196 274.101 1.00 86.39  ? 307 GLY I C     1 
ATOM   27284 O  O     . GLY I  2  307 ? 230.712 311.732 274.415 1.00 92.65  ? 307 GLY I O     1 
ATOM   27285 N  N     . THR I  2  308 ? 232.807 311.895 273.624 1.00 78.44  ? 308 THR I N     1 
ATOM   27286 C  CA    . THR I  2  308 ? 232.786 313.353 273.609 1.00 74.89  ? 308 THR I CA    1 
ATOM   27287 C  C     . THR I  2  308 ? 232.402 313.920 272.247 1.00 80.81  ? 308 THR I C     1 
ATOM   27288 O  O     . THR I  2  308 ? 231.471 314.725 272.149 1.00 86.35  ? 308 THR I O     1 
ATOM   27289 C  CB    . THR I  2  308 ? 234.150 313.901 274.037 1.00 73.34  ? 308 THR I CB    1 
ATOM   27290 O  OG1   . THR I  2  308 ? 234.619 313.178 275.181 1.00 81.27  ? 308 THR I OG1   1 
ATOM   27291 C  CG2   . THR I  2  308 ? 234.044 315.376 274.384 1.00 72.36  ? 308 THR I CG2   1 
ATOM   27292 N  N     . TRP I  2  309 ? 233.107 313.517 271.191 1.00 81.36  ? 309 TRP I N     1 
ATOM   27293 C  CA    . TRP I  2  309 ? 232.863 314.053 269.858 1.00 78.68  ? 309 TRP I CA    1 
ATOM   27294 C  C     . TRP I  2  309 ? 231.565 313.552 269.241 1.00 80.64  ? 309 TRP I C     1 
ATOM   27295 O  O     . TRP I  2  309 ? 231.141 314.097 268.217 1.00 80.88  ? 309 TRP I O     1 
ATOM   27296 C  CB    . TRP I  2  309 ? 234.036 313.709 268.938 1.00 77.62  ? 309 TRP I CB    1 
ATOM   27297 C  CG    . TRP I  2  309 ? 235.292 314.459 269.256 1.00 78.69  ? 309 TRP I CG    1 
ATOM   27298 C  CD1   . TRP I  2  309 ? 235.495 315.308 270.302 1.00 76.93  ? 309 TRP I CD1   1 
ATOM   27299 C  CD2   . TRP I  2  309 ? 236.530 314.401 268.541 1.00 79.28  ? 309 TRP I CD2   1 
ATOM   27300 N  NE1   . TRP I  2  309 ? 236.777 315.797 270.273 1.00 73.70  ? 309 TRP I NE1   1 
ATOM   27301 C  CE2   . TRP I  2  309 ? 237.434 315.254 269.201 1.00 77.17  ? 309 TRP I CE2   1 
ATOM   27302 C  CE3   . TRP I  2  309 ? 236.960 313.717 267.401 1.00 77.56  ? 309 TRP I CE3   1 
ATOM   27303 C  CZ2   . TRP I  2  309 ? 238.741 315.440 268.762 1.00 77.25  ? 309 TRP I CZ2   1 
ATOM   27304 C  CZ3   . TRP I  2  309 ? 238.258 313.903 266.966 1.00 71.93  ? 309 TRP I CZ3   1 
ATOM   27305 C  CH2   . TRP I  2  309 ? 239.133 314.756 267.646 1.00 71.95  ? 309 TRP I CH2   1 
ATOM   27306 N  N     . LYS I  2  310 ? 230.928 312.542 269.840 1.00 83.68  ? 310 LYS I N     1 
ATOM   27307 C  CA    . LYS I  2  310 ? 229.686 311.963 269.324 1.00 81.97  ? 310 LYS I CA    1 
ATOM   27308 C  C     . LYS I  2  310 ? 229.849 311.490 267.881 1.00 87.12  ? 310 LYS I C     1 
ATOM   27309 O  O     . LYS I  2  310 ? 229.009 311.758 267.021 1.00 90.99  ? 310 LYS I O     1 
ATOM   27310 C  CB    . LYS I  2  310 ? 228.521 312.947 269.447 1.00 85.30  ? 310 LYS I CB    1 
ATOM   27311 C  CG    . LYS I  2  310 ? 228.373 313.561 270.828 1.00 90.66  ? 310 LYS I CG    1 
ATOM   27312 C  CD    . LYS I  2  310 ? 228.232 312.488 271.893 1.00 89.31  ? 310 LYS I CD    1 
ATOM   27313 C  CE    . LYS I  2  310 ? 227.827 313.084 273.229 1.00 90.02  ? 310 LYS I CE    1 
ATOM   27314 N  NZ    . LYS I  2  310 ? 227.849 312.066 274.313 1.00 87.97  ? 310 LYS I NZ    1 
ATOM   27315 N  N     . HIS I  2  311 ? 230.941 310.781 267.616 1.00 84.97  ? 311 HIS I N     1 
ATOM   27316 C  CA    . HIS I  2  311 ? 231.221 310.221 266.302 1.00 77.51  ? 311 HIS I CA    1 
ATOM   27317 C  C     . HIS I  2  311 ? 231.061 308.709 266.353 1.00 81.23  ? 311 HIS I C     1 
ATOM   27318 O  O     . HIS I  2  311 ? 231.624 308.050 267.233 1.00 86.21  ? 311 HIS I O     1 
ATOM   27319 C  CB    . HIS I  2  311 ? 232.634 310.582 265.843 1.00 71.32  ? 311 HIS I CB    1 
ATOM   27320 C  CG    . HIS I  2  311 ? 232.770 311.985 265.343 1.00 72.40  ? 311 HIS I CG    1 
ATOM   27321 N  ND1   . HIS I  2  311 ? 233.885 312.426 264.663 1.00 74.21  ? 311 HIS I ND1   1 
ATOM   27322 C  CD2   . HIS I  2  311 ? 231.934 313.046 265.421 1.00 78.00  ? 311 HIS I CD2   1 
ATOM   27323 C  CE1   . HIS I  2  311 ? 233.730 313.699 264.347 1.00 72.77  ? 311 HIS I CE1   1 
ATOM   27324 N  NE2   . HIS I  2  311 ? 232.554 314.099 264.794 1.00 77.98  ? 311 HIS I NE2   1 
ATOM   27325 N  N     . GLU I  2  312 ? 230.294 308.163 265.413 1.00 83.68  ? 312 GLU I N     1 
ATOM   27326 C  CA    . GLU I  2  312 ? 230.106 306.717 265.310 1.00 91.40  ? 312 GLU I CA    1 
ATOM   27327 C  C     . GLU I  2  312 ? 231.298 306.138 264.563 1.00 85.42  ? 312 GLU I C     1 
ATOM   27328 O  O     . GLU I  2  312 ? 231.288 305.999 263.339 1.00 83.04  ? 312 GLU I O     1 
ATOM   27329 C  CB    . GLU I  2  312 ? 228.792 306.390 264.613 1.00 96.38  ? 312 GLU I CB    1 
ATOM   27330 C  CG    . GLU I  2  312 ? 227.627 306.179 265.564 1.00 103.79 ? 312 GLU I CG    1 
ATOM   27331 C  CD    . GLU I  2  312 ? 226.322 306.719 265.017 1.00 122.18 ? 312 GLU I CD    1 
ATOM   27332 O  OE1   . GLU I  2  312 ? 226.244 306.961 263.794 1.00 126.13 ? 312 GLU I OE1   1 
ATOM   27333 O  OE2   . GLU I  2  312 ? 225.374 306.899 265.809 1.00 128.82 ? 312 GLU I OE2   1 
ATOM   27334 N  N     . VAL I  2  313 ? 232.339 305.791 265.314 1.00 85.50  ? 313 VAL I N     1 
ATOM   27335 C  CA    . VAL I  2  313 ? 233.586 305.289 264.741 1.00 82.14  ? 313 VAL I CA    1 
ATOM   27336 C  C     . VAL I  2  313 ? 233.327 303.938 264.086 1.00 83.48  ? 313 VAL I C     1 
ATOM   27337 O  O     . VAL I  2  313 ? 232.817 303.019 264.742 1.00 85.33  ? 313 VAL I O     1 
ATOM   27338 C  CB    . VAL I  2  313 ? 234.685 305.185 265.808 1.00 77.15  ? 313 VAL I CB    1 
ATOM   27339 C  CG1   . VAL I  2  313 ? 235.948 304.593 265.210 1.00 75.06  ? 313 VAL I CG1   1 
ATOM   27340 C  CG2   . VAL I  2  313 ? 234.965 306.548 266.411 1.00 74.35  ? 313 VAL I CG2   1 
ATOM   27341 N  N     . PRO I  2  314 ? 233.651 303.774 262.806 1.00 79.97  ? 314 PRO I N     1 
ATOM   27342 C  CA    . PRO I  2  314 ? 233.402 302.491 262.142 1.00 74.55  ? 314 PRO I CA    1 
ATOM   27343 C  C     . PRO I  2  314 ? 234.289 301.390 262.697 1.00 80.72  ? 314 PRO I C     1 
ATOM   27344 O  O     . PRO I  2  314 ? 235.392 301.634 263.192 1.00 87.50  ? 314 PRO I O     1 
ATOM   27345 C  CB    . PRO I  2  314 ? 233.730 302.777 260.671 1.00 69.16  ? 314 PRO I CB    1 
ATOM   27346 C  CG    . PRO I  2  314 ? 233.800 304.266 260.552 1.00 72.88  ? 314 PRO I CG    1 
ATOM   27347 C  CD    . PRO I  2  314 ? 234.209 304.778 261.888 1.00 74.42  ? 314 PRO I CD    1 
ATOM   27348 N  N     . LYS I  2  315 ? 233.788 300.160 262.609 1.00 79.85  ? 315 LYS I N     1 
ATOM   27349 C  CA    . LYS I  2  315 ? 234.554 298.979 263.003 1.00 81.60  ? 315 LYS I CA    1 
ATOM   27350 C  C     . LYS I  2  315 ? 235.316 298.508 261.771 1.00 82.64  ? 315 LYS I C     1 
ATOM   27351 O  O     . LYS I  2  315 ? 234.823 297.713 260.970 1.00 89.27  ? 315 LYS I O     1 
ATOM   27352 C  CB    . LYS I  2  315 ? 233.638 297.898 263.562 1.00 87.33  ? 315 LYS I CB    1 
ATOM   27353 C  CG    . LYS I  2  315 ? 234.327 296.569 263.843 1.00 88.76  ? 315 LYS I CG    1 
ATOM   27354 C  CD    . LYS I  2  315 ? 234.770 296.463 265.293 1.00 96.51  ? 315 LYS I CD    1 
ATOM   27355 C  CE    . LYS I  2  315 ? 235.566 295.189 265.532 1.00 97.61  ? 315 LYS I CE    1 
ATOM   27356 N  NZ    . LYS I  2  315 ? 235.184 294.518 266.805 1.00 90.29  ? 315 LYS I NZ    1 
ATOM   27357 N  N     . LEU I  2  316 ? 236.531 299.023 261.610 1.00 79.65  ? 316 LEU I N     1 
ATOM   27358 C  CA    . LEU I  2  316 ? 237.364 298.729 260.455 1.00 74.67  ? 316 LEU I CA    1 
ATOM   27359 C  C     . LEU I  2  316 ? 238.715 298.197 260.907 1.00 77.04  ? 316 LEU I C     1 
ATOM   27360 O  O     . LEU I  2  316 ? 239.222 298.562 261.971 1.00 80.10  ? 316 LEU I O     1 
ATOM   27361 C  CB    . LEU I  2  316 ? 237.579 299.974 259.587 1.00 68.35  ? 316 LEU I CB    1 
ATOM   27362 C  CG    . LEU I  2  316 ? 236.389 300.522 258.801 1.00 70.73  ? 316 LEU I CG    1 
ATOM   27363 C  CD1   . LEU I  2  316 ? 236.748 301.861 258.181 1.00 63.27  ? 316 LEU I CD1   1 
ATOM   27364 C  CD2   . LEU I  2  316 ? 235.948 299.535 257.736 1.00 73.50  ? 316 LEU I CD2   1 
ATOM   27365 N  N     . ASN I  2  317 ? 239.292 297.329 260.087 1.00 76.15  ? 317 ASN I N     1 
ATOM   27366 C  CA    . ASN I  2  317 ? 240.648 296.858 260.308 1.00 72.48  ? 317 ASN I CA    1 
ATOM   27367 C  C     . ASN I  2  317 ? 241.641 297.787 259.617 1.00 72.51  ? 317 ASN I C     1 
ATOM   27368 O  O     . ASN I  2  317 ? 241.270 298.752 258.945 1.00 67.86  ? 317 ASN I O     1 
ATOM   27369 C  CB    . ASN I  2  317 ? 240.809 295.426 259.801 1.00 71.21  ? 317 ASN I CB    1 
ATOM   27370 C  CG    . ASN I  2  317 ? 240.047 294.423 260.638 1.00 78.91  ? 317 ASN I CG    1 
ATOM   27371 O  OD1   . ASN I  2  317 ? 240.345 294.225 261.815 1.00 84.90  ? 317 ASN I OD1   1 
ATOM   27372 N  ND2   . ASN I  2  317 ? 239.056 293.779 260.033 1.00 77.82  ? 317 ASN I ND2   1 
ATOM   27373 N  N     . ILE I  2  318 ? 242.924 297.489 259.798 1.00 70.29  ? 318 ILE I N     1 
ATOM   27374 C  CA    . ILE I  2  318 ? 243.954 298.297 259.138 1.00 63.17  ? 318 ILE I CA    1 
ATOM   27375 C  C     . ILE I  2  318 ? 243.876 298.070 257.633 1.00 66.67  ? 318 ILE I C     1 
ATOM   27376 O  O     . ILE I  2  318 ? 243.681 296.920 257.189 1.00 71.29  ? 318 ILE I O     1 
ATOM   27377 C  CB    . ILE I  2  318 ? 245.349 297.949 259.691 1.00 61.44  ? 318 ILE I CB    1 
ATOM   27378 C  CG1   . ILE I  2  318 ? 246.421 298.850 259.079 1.00 63.97  ? 318 ILE I CG1   1 
ATOM   27379 C  CG2   . ILE I  2  318 ? 245.676 296.477 259.479 1.00 64.84  ? 318 ILE I CG2   1 
ATOM   27380 C  CD1   . ILE I  2  318 ? 247.630 299.035 259.958 1.00 70.92  ? 318 ILE I CD1   1 
ATOM   27381 N  N     . PRO I  2  319 ? 243.984 299.110 256.799 1.00 63.31  ? 319 PRO I N     1 
ATOM   27382 C  CA    . PRO I  2  319 ? 243.889 298.898 255.347 1.00 56.94  ? 319 PRO I CA    1 
ATOM   27383 C  C     . PRO I  2  319 ? 245.107 298.196 254.768 1.00 58.16  ? 319 PRO I C     1 
ATOM   27384 O  O     . PRO I  2  319 ? 245.842 298.777 253.965 1.00 67.13  ? 319 PRO I O     1 
ATOM   27385 C  CB    . PRO I  2  319 ? 243.750 300.320 254.784 1.00 50.98  ? 319 PRO I CB    1 
ATOM   27386 C  CG    . PRO I  2  319 ? 243.471 301.201 255.952 1.00 57.19  ? 319 PRO I CG    1 
ATOM   27387 C  CD    . PRO I  2  319 ? 244.052 300.538 257.148 1.00 62.05  ? 319 PRO I CD    1 
ATOM   27388 N  N     . MET I  2  320 ? 245.328 296.947 255.165 1.00 58.85  ? 320 MET I N     1 
ATOM   27389 C  CA    . MET I  2  320 ? 246.398 296.123 254.623 1.00 61.98  ? 320 MET I CA    1 
ATOM   27390 C  C     . MET I  2  320 ? 245.800 294.941 253.877 1.00 67.58  ? 320 MET I C     1 
ATOM   27391 O  O     . MET I  2  320 ? 244.870 294.291 254.365 1.00 74.41  ? 320 MET I O     1 
ATOM   27392 C  CB    . MET I  2  320 ? 247.340 295.620 255.722 1.00 62.51  ? 320 MET I CB    1 
ATOM   27393 C  CG    . MET I  2  320 ? 248.808 295.864 255.422 1.00 61.44  ? 320 MET I CG    1 
ATOM   27394 S  SD    . MET I  2  320 ? 249.913 295.425 256.773 1.00 74.33  ? 320 MET I SD    1 
ATOM   27395 C  CE    . MET I  2  320 ? 249.315 296.510 258.057 1.00 71.15  ? 320 MET I CE    1 
ATOM   27396 N  N     . GLY I  2  321 ? 246.336 294.667 252.696 1.00 63.58  ? 321 GLY I N     1 
ATOM   27397 C  CA    . GLY I  2  321 ? 245.856 293.567 251.887 1.00 67.90  ? 321 GLY I CA    1 
ATOM   27398 C  C     . GLY I  2  321 ? 244.833 294.008 250.859 1.00 70.10  ? 321 GLY I C     1 
ATOM   27399 O  O     . GLY I  2  321 ? 244.755 295.173 250.460 1.00 67.99  ? 321 GLY I O     1 
ATOM   27400 N  N     . LEU I  2  322 ? 244.030 293.039 250.422 1.00 71.60  ? 322 LEU I N     1 
ATOM   27401 C  CA    . LEU I  2  322 ? 242.994 293.277 249.423 1.00 74.41  ? 322 LEU I CA    1 
ATOM   27402 C  C     . LEU I  2  322 ? 241.622 293.480 250.057 1.00 76.84  ? 322 LEU I C     1 
ATOM   27403 O  O     . LEU I  2  322 ? 240.968 294.497 249.813 1.00 76.73  ? 322 LEU I O     1 
ATOM   27404 C  CB    . LEU I  2  322 ? 242.946 292.115 248.425 1.00 73.95  ? 322 LEU I CB    1 
ATOM   27405 C  CG    . LEU I  2  322 ? 242.167 292.412 247.144 1.00 75.04  ? 322 LEU I CG    1 
ATOM   27406 C  CD1   . LEU I  2  322 ? 242.707 293.660 246.469 1.00 72.49  ? 322 LEU I CD1   1 
ATOM   27407 C  CD2   . LEU I  2  322 ? 242.192 291.230 246.203 1.00 77.74  ? 322 LEU I CD2   1 
ATOM   27408 N  N     . ASP I  2  323 ? 241.172 292.518 250.866 1.00 71.76  ? 323 ASP I N     1 
ATOM   27409 C  CA    . ASP I  2  323 ? 239.834 292.597 251.443 1.00 71.25  ? 323 ASP I CA    1 
ATOM   27410 C  C     . ASP I  2  323 ? 239.691 293.799 252.367 1.00 72.04  ? 323 ASP I C     1 
ATOM   27411 O  O     . ASP I  2  323 ? 238.685 294.516 252.316 1.00 72.40  ? 323 ASP I O     1 
ATOM   27412 C  CB    . ASP I  2  323 ? 239.512 291.307 252.195 1.00 74.92  ? 323 ASP I CB    1 
ATOM   27413 C  CG    . ASP I  2  323 ? 239.327 290.126 251.269 1.00 83.91  ? 323 ASP I CG    1 
ATOM   27414 O  OD1   . ASP I  2  323 ? 239.554 290.284 250.052 1.00 83.99  ? 323 ASP I OD1   1 
ATOM   27415 O  OD2   . ASP I  2  323 ? 238.959 289.038 251.759 1.00 83.08  ? 323 ASP I OD2   1 
ATOM   27416 N  N     . TRP I  2  324 ? 240.687 294.036 253.220 1.00 70.14  ? 324 TRP I N     1 
ATOM   27417 C  CA    . TRP I  2  324 ? 240.580 295.116 254.193 1.00 66.27  ? 324 TRP I CA    1 
ATOM   27418 C  C     . TRP I  2  324 ? 240.696 296.487 253.542 1.00 68.09  ? 324 TRP I C     1 
ATOM   27419 O  O     . TRP I  2  324 ? 240.016 297.426 253.968 1.00 78.73  ? 324 TRP I O     1 
ATOM   27420 C  CB    . TRP I  2  324 ? 241.634 294.933 255.282 1.00 65.10  ? 324 TRP I CB    1 
ATOM   27421 C  CG    . TRP I  2  324 ? 241.276 293.831 256.225 1.00 70.87  ? 324 TRP I CG    1 
ATOM   27422 C  CD1   . TRP I  2  324 ? 240.137 293.083 256.206 1.00 74.84  ? 324 TRP I CD1   1 
ATOM   27423 C  CD2   . TRP I  2  324 ? 242.058 293.341 257.320 1.00 72.21  ? 324 TRP I CD2   1 
ATOM   27424 N  NE1   . TRP I  2  324 ? 240.156 292.162 257.223 1.00 73.29  ? 324 TRP I NE1   1 
ATOM   27425 C  CE2   . TRP I  2  324 ? 241.326 292.300 257.922 1.00 70.03  ? 324 TRP I CE2   1 
ATOM   27426 C  CE3   . TRP I  2  324 ? 243.303 293.684 257.851 1.00 74.87  ? 324 TRP I CE3   1 
ATOM   27427 C  CZ2   . TRP I  2  324 ? 241.797 291.599 259.026 1.00 69.14  ? 324 TRP I CZ2   1 
ATOM   27428 C  CZ3   . TRP I  2  324 ? 243.769 292.986 258.948 1.00 78.46  ? 324 TRP I CZ3   1 
ATOM   27429 C  CH2   . TRP I  2  324 ? 243.018 291.956 259.523 1.00 73.03  ? 324 TRP I CH2   1 
ATOM   27430 N  N     . THR I  2  325 ? 241.527 296.623 252.506 1.00 64.47  ? 325 THR I N     1 
ATOM   27431 C  CA    . THR I  2  325 ? 241.542 297.865 251.742 1.00 62.47  ? 325 THR I CA    1 
ATOM   27432 C  C     . THR I  2  325 ? 240.207 298.111 251.053 1.00 68.31  ? 325 THR I C     1 
ATOM   27433 O  O     . THR I  2  325 ? 239.728 299.251 251.020 1.00 69.10  ? 325 THR I O     1 
ATOM   27434 C  CB    . THR I  2  325 ? 242.666 297.842 250.709 1.00 64.36  ? 325 THR I CB    1 
ATOM   27435 O  OG1   . THR I  2  325 ? 243.851 297.299 251.302 1.00 69.96  ? 325 THR I OG1   1 
ATOM   27436 C  CG2   . THR I  2  325 ? 242.951 299.247 250.210 1.00 57.46  ? 325 THR I CG2   1 
ATOM   27437 N  N     . ASP I  2  326 ? 239.600 297.061 250.496 1.00 68.89  ? 326 ASP I N     1 
ATOM   27438 C  CA    . ASP I  2  326 ? 238.285 297.201 249.880 1.00 64.14  ? 326 ASP I CA    1 
ATOM   27439 C  C     . ASP I  2  326 ? 237.252 297.651 250.903 1.00 67.47  ? 326 ASP I C     1 
ATOM   27440 O  O     . ASP I  2  326 ? 236.429 298.530 250.626 1.00 71.07  ? 326 ASP I O     1 
ATOM   27441 C  CB    . ASP I  2  326 ? 237.862 295.878 249.241 1.00 70.86  ? 326 ASP I CB    1 
ATOM   27442 C  CG    . ASP I  2  326 ? 238.721 295.502 248.053 1.00 78.85  ? 326 ASP I CG    1 
ATOM   27443 O  OD1   . ASP I  2  326 ? 239.573 296.321 247.651 1.00 81.78  ? 326 ASP I OD1   1 
ATOM   27444 O  OD2   . ASP I  2  326 ? 238.545 294.386 247.522 1.00 77.88  ? 326 ASP I OD2   1 
ATOM   27445 N  N     . GLU I  2  327 ? 237.278 297.050 252.095 1.00 64.14  ? 327 GLU I N     1 
ATOM   27446 C  CA    . GLU I  2  327 ? 236.337 297.436 253.141 1.00 61.75  ? 327 GLU I CA    1 
ATOM   27447 C  C     . GLU I  2  327 ? 236.552 298.880 253.575 1.00 65.48  ? 327 GLU I C     1 
ATOM   27448 O  O     . GLU I  2  327 ? 235.584 299.619 253.784 1.00 72.72  ? 327 GLU I O     1 
ATOM   27449 C  CB    . GLU I  2  327 ? 236.461 296.491 254.334 1.00 63.47  ? 327 GLU I CB    1 
ATOM   27450 C  CG    . GLU I  2  327 ? 235.712 295.182 254.160 1.00 71.12  ? 327 GLU I CG    1 
ATOM   27451 C  CD    . GLU I  2  327 ? 236.265 294.072 255.027 1.00 85.10  ? 327 GLU I CD    1 
ATOM   27452 O  OE1   . GLU I  2  327 ? 236.892 294.380 256.061 1.00 84.99  ? 327 GLU I OE1   1 
ATOM   27453 O  OE2   . GLU I  2  327 ? 236.073 292.890 254.675 1.00 85.84  ? 327 GLU I OE2   1 
ATOM   27454 N  N     . PHE I  2  328 ? 237.812 299.300 253.715 1.00 62.25  ? 328 PHE I N     1 
ATOM   27455 C  CA    . PHE I  2  328 ? 238.098 300.686 254.074 1.00 60.10  ? 328 PHE I CA    1 
ATOM   27456 C  C     . PHE I  2  328 ? 237.576 301.648 253.015 1.00 65.82  ? 328 PHE I C     1 
ATOM   27457 O  O     . PHE I  2  328 ? 236.946 302.662 253.341 1.00 71.20  ? 328 PHE I O     1 
ATOM   27458 C  CB    . PHE I  2  328 ? 239.603 300.866 254.278 1.00 54.95  ? 328 PHE I CB    1 
ATOM   27459 C  CG    . PHE I  2  328 ? 240.032 302.297 254.450 1.00 56.50  ? 328 PHE I CG    1 
ATOM   27460 C  CD1   . PHE I  2  328 ? 239.932 302.921 255.681 1.00 58.00  ? 328 PHE I CD1   1 
ATOM   27461 C  CD2   . PHE I  2  328 ? 240.553 303.010 253.385 1.00 55.69  ? 328 PHE I CD2   1 
ATOM   27462 C  CE1   . PHE I  2  328 ? 240.330 304.232 255.840 1.00 58.49  ? 328 PHE I CE1   1 
ATOM   27463 C  CE2   . PHE I  2  328 ? 240.952 304.321 253.539 1.00 51.38  ? 328 PHE I CE2   1 
ATOM   27464 C  CZ    . PHE I  2  328 ? 240.840 304.932 254.768 1.00 57.79  ? 328 PHE I CZ    1 
ATOM   27465 N  N     . LEU I  2  329 ? 237.820 301.341 251.738 1.00 62.59  ? 329 LEU I N     1 
ATOM   27466 C  CA    . LEU I  2  329 ? 237.345 302.206 250.663 1.00 63.87  ? 329 LEU I CA    1 
ATOM   27467 C  C     . LEU I  2  329 ? 235.823 302.269 250.630 1.00 72.51  ? 329 LEU I C     1 
ATOM   27468 O  O     . LEU I  2  329 ? 235.246 303.350 250.461 1.00 80.32  ? 329 LEU I O     1 
ATOM   27469 C  CB    . LEU I  2  329 ? 237.891 301.722 249.322 1.00 72.92  ? 329 LEU I CB    1 
ATOM   27470 C  CG    . LEU I  2  329 ? 239.365 302.008 249.035 1.00 69.06  ? 329 LEU I CG    1 
ATOM   27471 C  CD1   . LEU I  2  329 ? 239.610 302.049 247.541 1.00 61.68  ? 329 LEU I CD1   1 
ATOM   27472 C  CD2   . LEU I  2  329 ? 239.786 303.319 249.675 1.00 70.35  ? 329 LEU I CD2   1 
ATOM   27473 N  N     . MET I  2  330 ? 235.156 301.125 250.793 1.00 66.84  ? 330 MET I N     1 
ATOM   27474 C  CA    . MET I  2  330 ? 233.697 301.118 250.769 1.00 68.40  ? 330 MET I CA    1 
ATOM   27475 C  C     . MET I  2  330 ? 233.119 301.883 251.953 1.00 73.49  ? 330 MET I C     1 
ATOM   27476 O  O     . MET I  2  330 ? 232.135 302.615 251.802 1.00 78.09  ? 330 MET I O     1 
ATOM   27477 C  CB    . MET I  2  330 ? 233.173 299.683 250.743 1.00 64.39  ? 330 MET I CB    1 
ATOM   27478 C  CG    . MET I  2  330 ? 232.878 299.167 249.343 1.00 71.97  ? 330 MET I CG    1 
ATOM   27479 S  SD    . MET I  2  330 ? 232.578 297.392 249.265 1.00 89.81  ? 330 MET I SD    1 
ATOM   27480 C  CE    . MET I  2  330 ? 233.727 296.784 250.494 1.00 71.70  ? 330 MET I CE    1 
ATOM   27481 N  N     . LYS I  2  331 ? 233.713 301.729 253.139 1.00 70.43  ? 331 LYS I N     1 
ATOM   27482 C  CA    . LYS I  2  331 ? 233.228 302.463 254.303 1.00 67.77  ? 331 LYS I CA    1 
ATOM   27483 C  C     . LYS I  2  331 ? 233.431 303.963 254.135 1.00 68.66  ? 331 LYS I C     1 
ATOM   27484 O  O     . LYS I  2  331 ? 232.554 304.757 254.496 1.00 75.90  ? 331 LYS I O     1 
ATOM   27485 C  CB    . LYS I  2  331 ? 233.926 301.966 255.566 1.00 69.78  ? 331 LYS I CB    1 
ATOM   27486 C  CG    . LYS I  2  331 ? 233.449 302.640 256.838 1.00 74.34  ? 331 LYS I CG    1 
ATOM   27487 C  CD    . LYS I  2  331 ? 231.948 302.493 257.005 1.00 75.20  ? 331 LYS I CD    1 
ATOM   27488 C  CE    . LYS I  2  331 ? 231.607 301.268 257.835 1.00 78.81  ? 331 LYS I CE    1 
ATOM   27489 N  NZ    . LYS I  2  331 ? 230.288 300.692 257.461 1.00 83.68  ? 331 LYS I NZ    1 
ATOM   27490 N  N     . VAL I  2  332 ? 234.578 304.372 253.589 1.00 70.27  ? 332 VAL I N     1 
ATOM   27491 C  CA    . VAL I  2  332 ? 234.819 305.794 253.355 1.00 69.91  ? 332 VAL I CA    1 
ATOM   27492 C  C     . VAL I  2  332 ? 233.826 306.339 252.336 1.00 72.65  ? 332 VAL I C     1 
ATOM   27493 O  O     . VAL I  2  332 ? 233.301 307.449 252.489 1.00 75.72  ? 332 VAL I O     1 
ATOM   27494 C  CB    . VAL I  2  332 ? 236.276 306.024 252.914 1.00 65.35  ? 332 VAL I CB    1 
ATOM   27495 C  CG1   . VAL I  2  332 ? 236.433 307.388 252.267 1.00 69.04  ? 332 VAL I CG1   1 
ATOM   27496 C  CG2   . VAL I  2  332 ? 237.210 305.888 254.102 1.00 63.62  ? 332 VAL I CG2   1 
ATOM   27497 N  N     . SER I  2  333 ? 233.548 305.565 251.283 1.00 73.04  ? 333 SER I N     1 
ATOM   27498 C  CA    . SER I  2  333 ? 232.565 305.990 250.292 1.00 79.67  ? 333 SER I CA    1 
ATOM   27499 C  C     . SER I  2  333 ? 231.177 306.120 250.907 1.00 86.05  ? 333 SER I C     1 
ATOM   27500 O  O     . SER I  2  333 ? 230.437 307.060 250.595 1.00 87.74  ? 333 SER I O     1 
ATOM   27501 C  CB    . SER I  2  333 ? 232.542 305.004 249.125 1.00 78.91  ? 333 SER I CB    1 
ATOM   27502 O  OG    . SER I  2  333 ? 231.400 305.207 248.314 1.00 91.58  ? 333 SER I OG    1 
ATOM   27503 N  N     . GLU I  2  334 ? 230.803 305.178 251.775 1.00 81.08  ? 334 GLU I N     1 
ATOM   27504 C  CA    . GLU I  2  334 ? 229.494 305.239 252.418 1.00 78.43  ? 334 GLU I CA    1 
ATOM   27505 C  C     . GLU I  2  334 ? 229.387 306.444 253.345 1.00 80.58  ? 334 GLU I C     1 
ATOM   27506 O  O     . GLU I  2  334 ? 228.346 307.109 253.388 1.00 82.26  ? 334 GLU I O     1 
ATOM   27507 C  CB    . GLU I  2  334 ? 229.227 303.940 253.179 1.00 72.36  ? 334 GLU I CB    1 
ATOM   27508 C  CG    . GLU I  2  334 ? 228.529 304.119 254.516 1.00 78.76  ? 334 GLU I CG    1 
ATOM   27509 C  CD    . GLU I  2  334 ? 228.189 302.798 255.176 1.00 94.87  ? 334 GLU I CD    1 
ATOM   27510 O  OE1   . GLU I  2  334 ? 228.813 302.468 256.206 1.00 99.59  ? 334 GLU I OE1   1 
ATOM   27511 O  OE2   . GLU I  2  334 ? 227.297 302.088 254.666 1.00 97.36  ? 334 GLU I OE2   1 
ATOM   27512 N  N     . ILE I  2  335 ? 230.450 306.739 254.095 1.00 80.62  ? 335 ILE I N     1 
ATOM   27513 C  CA    . ILE I  2  335 ? 230.415 307.869 255.020 1.00 74.30  ? 335 ILE I CA    1 
ATOM   27514 C  C     . ILE I  2  335 ? 230.373 309.189 254.259 1.00 78.23  ? 335 ILE I C     1 
ATOM   27515 O  O     . ILE I  2  335 ? 229.557 310.068 254.555 1.00 83.03  ? 335 ILE I O     1 
ATOM   27516 C  CB    . ILE I  2  335 ? 231.615 307.813 255.983 1.00 68.27  ? 335 ILE I CB    1 
ATOM   27517 C  CG1   . ILE I  2  335 ? 231.484 306.624 256.934 1.00 68.03  ? 335 ILE I CG1   1 
ATOM   27518 C  CG2   . ILE I  2  335 ? 231.726 309.105 256.771 1.00 70.88  ? 335 ILE I CG2   1 
ATOM   27519 C  CD1   . ILE I  2  335 ? 232.707 306.400 257.789 1.00 62.37  ? 335 ILE I CD1   1 
ATOM   27520 N  N     . SER I  2  336 ? 231.247 309.347 253.265 1.00 80.36  ? 336 SER I N     1 
ATOM   27521 C  CA    . SER I  2  336 ? 231.370 310.615 252.557 1.00 82.53  ? 336 SER I CA    1 
ATOM   27522 C  C     . SER I  2  336 ? 230.387 310.765 251.406 1.00 85.83  ? 336 SER I C     1 
ATOM   27523 O  O     . SER I  2  336 ? 230.202 311.883 250.913 1.00 90.04  ? 336 SER I O     1 
ATOM   27524 C  CB    . SER I  2  336 ? 232.793 310.783 252.020 1.00 89.13  ? 336 SER I CB    1 
ATOM   27525 O  OG    . SER I  2  336 ? 233.232 309.603 251.370 1.00 88.98  ? 336 SER I OG    1 
ATOM   27526 N  N     . GLY I  2  337 ? 229.759 309.679 250.965 1.00 87.72  ? 337 GLY I N     1 
ATOM   27527 C  CA    . GLY I  2  337 ? 228.827 309.751 249.859 1.00 96.62  ? 337 GLY I CA    1 
ATOM   27528 C  C     . GLY I  2  337 ? 229.457 309.887 248.492 1.00 100.87 ? 337 GLY I C     1 
ATOM   27529 O  O     . GLY I  2  337 ? 228.733 310.118 247.517 1.00 101.12 ? 337 GLY I O     1 
ATOM   27530 N  N     . GLN I  2  338 ? 230.777 309.753 248.386 1.00 96.43  ? 338 GLN I N     1 
ATOM   27531 C  CA    . GLN I  2  338 ? 231.447 309.865 247.098 1.00 93.51  ? 338 GLN I CA    1 
ATOM   27532 C  C     . GLN I  2  338 ? 231.719 308.486 246.513 1.00 95.94  ? 338 GLN I C     1 
ATOM   27533 O  O     . GLN I  2  338 ? 232.118 307.571 247.241 1.00 96.30  ? 338 GLN I O     1 
ATOM   27534 C  CB    . GLN I  2  338 ? 232.768 310.621 247.237 1.00 91.16  ? 338 GLN I CB    1 
ATOM   27535 C  CG    . GLN I  2  338 ? 232.623 312.035 247.764 1.00 90.86  ? 338 GLN I CG    1 
ATOM   27536 C  CD    . GLN I  2  338 ? 232.631 313.068 246.658 1.00 98.72  ? 338 GLN I CD    1 
ATOM   27537 O  OE1   . GLN I  2  338 ? 233.422 312.983 245.719 1.00 100.26 ? 338 GLN I OE1   1 
ATOM   27538 N  NE2   . GLN I  2  338 ? 231.746 314.052 246.763 1.00 105.85 ? 338 GLN I NE2   1 
ATOM   27539 N  N     . PRO I  2  339 ? 231.511 308.306 245.212 1.00 97.57  ? 339 PRO I N     1 
ATOM   27540 C  CA    . PRO I  2  339 ? 231.777 307.002 244.601 1.00 96.18  ? 339 PRO I CA    1 
ATOM   27541 C  C     . PRO I  2  339 ? 233.267 306.745 244.450 1.00 97.69  ? 339 PRO I C     1 
ATOM   27542 O  O     . PRO I  2  339 ? 234.073 307.669 244.311 1.00 97.86  ? 339 PRO I O     1 
ATOM   27543 C  CB    . PRO I  2  339 ? 231.092 307.108 243.236 1.00 89.05  ? 339 PRO I CB    1 
ATOM   27544 C  CG    . PRO I  2  339 ? 231.162 308.560 242.913 1.00 89.50  ? 339 PRO I CG    1 
ATOM   27545 C  CD    . PRO I  2  339 ? 231.041 309.294 244.225 1.00 93.79  ? 339 PRO I CD    1 
ATOM   27546 N  N     . ILE I  2  340 ? 233.627 305.466 244.480 1.00 90.15  ? 340 ILE I N     1 
ATOM   27547 C  CA    . ILE I  2  340 ? 235.005 305.039 244.256 1.00 85.86  ? 340 ILE I CA    1 
ATOM   27548 C  C     . ILE I  2  340 ? 235.319 305.220 242.775 1.00 91.75  ? 340 ILE I C     1 
ATOM   27549 O  O     . ILE I  2  340 ? 234.592 304.690 241.923 1.00 97.06  ? 340 ILE I O     1 
ATOM   27550 C  CB    . ILE I  2  340 ? 235.215 303.585 244.708 1.00 82.46  ? 340 ILE I CB    1 
ATOM   27551 C  CG1   . ILE I  2  340 ? 234.569 303.362 246.077 1.00 85.66  ? 340 ILE I CG1   1 
ATOM   27552 C  CG2   . ILE I  2  340 ? 236.695 303.245 244.753 1.00 76.93  ? 340 ILE I CG2   1 
ATOM   27553 C  CD1   . ILE I  2  340 ? 235.074 302.138 246.809 1.00 80.56  ? 340 ILE I CD1   1 
ATOM   27554 N  N     . PRO I  2  341 ? 236.373 305.946 242.419 1.00 89.21  ? 341 PRO I N     1 
ATOM   27555 C  CA    . PRO I  2  341 ? 236.630 306.242 241.007 1.00 83.23  ? 341 PRO I CA    1 
ATOM   27556 C  C     . PRO I  2  341 ? 237.262 305.057 240.287 1.00 83.59  ? 341 PRO I C     1 
ATOM   27557 O  O     . PRO I  2  341 ? 237.556 304.015 240.872 1.00 86.14  ? 341 PRO I O     1 
ATOM   27558 C  CB    . PRO I  2  341 ? 237.585 307.438 241.061 1.00 79.69  ? 341 PRO I CB    1 
ATOM   27559 C  CG    . PRO I  2  341 ? 238.204 307.401 242.432 1.00 84.70  ? 341 PRO I CG    1 
ATOM   27560 C  CD    . PRO I  2  341 ? 237.472 306.400 243.285 1.00 87.39  ? 341 PRO I CD    1 
ATOM   27561 N  N     . ALA I  2  342 ? 237.460 305.241 238.979 1.00 81.40  ? 342 ALA I N     1 
ATOM   27562 C  CA    . ALA I  2  342 ? 238.007 304.178 238.145 1.00 76.91  ? 342 ALA I CA    1 
ATOM   27563 C  C     . ALA I  2  342 ? 239.492 303.950 238.383 1.00 71.62  ? 342 ALA I C     1 
ATOM   27564 O  O     . ALA I  2  342 ? 239.984 302.847 238.122 1.00 71.31  ? 342 ALA I O     1 
ATOM   27565 C  CB    . ALA I  2  342 ? 237.764 304.490 236.668 1.00 79.07  ? 342 ALA I CB    1 
ATOM   27566 N  N     . SER I  2  343 ? 240.218 304.962 238.860 1.00 73.77  ? 343 SER I N     1 
ATOM   27567 C  CA    . SER I  2  343 ? 241.644 304.789 239.120 1.00 73.37  ? 343 SER I CA    1 
ATOM   27568 C  C     . SER I  2  343 ? 241.888 303.749 240.206 1.00 71.53  ? 343 SER I C     1 
ATOM   27569 O  O     . SER I  2  343 ? 242.786 302.908 240.078 1.00 75.28  ? 343 SER I O     1 
ATOM   27570 C  CB    . SER I  2  343 ? 242.271 306.125 239.509 1.00 80.76  ? 343 SER I CB    1 
ATOM   27571 O  OG    . SER I  2  343 ? 242.413 306.222 240.914 1.00 87.46  ? 343 SER I OG    1 
ATOM   27572 N  N     . LEU I  2  344 ? 241.100 303.787 241.280 1.00 67.82  ? 344 LEU I N     1 
ATOM   27573 C  CA    . LEU I  2  344 ? 241.264 302.811 242.350 1.00 66.52  ? 344 LEU I CA    1 
ATOM   27574 C  C     . LEU I  2  344 ? 240.851 301.412 241.911 1.00 68.04  ? 344 LEU I C     1 
ATOM   27575 O  O     . LEU I  2  344 ? 241.475 300.429 242.325 1.00 72.43  ? 344 LEU I O     1 
ATOM   27576 C  CB    . LEU I  2  344 ? 240.469 303.245 243.580 1.00 71.16  ? 344 LEU I CB    1 
ATOM   27577 C  CG    . LEU I  2  344 ? 241.155 304.346 244.393 1.00 74.85  ? 344 LEU I CG    1 
ATOM   27578 C  CD1   . LEU I  2  344 ? 240.201 304.949 245.407 1.00 83.25  ? 344 LEU I CD1   1 
ATOM   27579 C  CD2   . LEU I  2  344 ? 242.407 303.820 245.073 1.00 74.78  ? 344 LEU I CD2   1 
ATOM   27580 N  N     . THR I  2  345 ? 239.820 301.303 241.070 1.00 68.37  ? 345 THR I N     1 
ATOM   27581 C  CA    . THR I  2  345 ? 239.465 300.005 240.503 1.00 66.11  ? 345 THR I CA    1 
ATOM   27582 C  C     . THR I  2  345 ? 240.594 299.458 239.639 1.00 67.69  ? 345 THR I C     1 
ATOM   27583 O  O     . THR I  2  345 ? 240.905 298.262 239.696 1.00 69.26  ? 345 THR I O     1 
ATOM   27584 C  CB    . THR I  2  345 ? 238.178 300.120 239.688 1.00 67.72  ? 345 THR I CB    1 
ATOM   27585 O  OG1   . THR I  2  345 ? 237.248 300.963 240.378 1.00 72.75  ? 345 THR I OG1   1 
ATOM   27586 C  CG2   . THR I  2  345 ? 237.555 298.751 239.485 1.00 77.39  ? 345 THR I CG2   1 
ATOM   27587 N  N     . LYS I  2  346 ? 241.220 300.319 238.833 1.00 64.50  ? 346 LYS I N     1 
ATOM   27588 C  CA    . LYS I  2  346 ? 242.359 299.893 238.028 1.00 60.00  ? 346 LYS I CA    1 
ATOM   27589 C  C     . LYS I  2  346 ? 243.520 299.447 238.906 1.00 63.35  ? 346 LYS I C     1 
ATOM   27590 O  O     . LYS I  2  346 ? 244.192 298.456 238.603 1.00 76.38  ? 346 LYS I O     1 
ATOM   27591 C  CB    . LYS I  2  346 ? 242.800 301.026 237.104 1.00 60.85  ? 346 LYS I CB    1 
ATOM   27592 C  CG    . LYS I  2  346 ? 243.636 300.574 235.925 1.00 70.88  ? 346 LYS I CG    1 
ATOM   27593 C  CD    . LYS I  2  346 ? 243.488 301.526 234.754 1.00 79.96  ? 346 LYS I CD    1 
ATOM   27594 C  CE    . LYS I  2  346 ? 244.155 302.857 235.048 1.00 78.54  ? 346 LYS I CE    1 
ATOM   27595 N  NZ    . LYS I  2  346 ? 244.224 303.720 233.839 1.00 86.49  ? 346 LYS I NZ    1 
ATOM   27596 N  N     . GLU I  2  347 ? 243.777 300.175 239.994 1.00 58.66  ? 347 GLU I N     1 
ATOM   27597 C  CA    . GLU I  2  347 ? 244.859 299.794 240.896 1.00 60.01  ? 347 GLU I CA    1 
ATOM   27598 C  C     . GLU I  2  347 ? 244.580 298.447 241.553 1.00 63.07  ? 347 GLU I C     1 
ATOM   27599 O  O     . GLU I  2  347 ? 245.481 297.608 241.682 1.00 68.13  ? 347 GLU I O     1 
ATOM   27600 C  CB    . GLU I  2  347 ? 245.065 300.879 241.950 1.00 56.54  ? 347 GLU I CB    1 
ATOM   27601 C  CG    . GLU I  2  347 ? 246.519 301.245 242.182 1.00 66.54  ? 347 GLU I CG    1 
ATOM   27602 C  CD    . GLU I  2  347 ? 246.747 301.895 243.529 1.00 82.17  ? 347 GLU I CD    1 
ATOM   27603 O  OE1   . GLU I  2  347 ? 245.753 302.276 244.179 1.00 94.36  ? 347 GLU I OE1   1 
ATOM   27604 O  OE2   . GLU I  2  347 ? 247.919 302.032 243.934 1.00 85.94  ? 347 GLU I OE2   1 
ATOM   27605 N  N     . ARG I  2  348 ? 243.334 298.219 241.971 1.00 58.61  ? 348 ARG I N     1 
ATOM   27606 C  CA    . ARG I  2  348 ? 242.978 296.933 242.561 1.00 56.43  ? 348 ARG I CA    1 
ATOM   27607 C  C     . ARG I  2  348 ? 243.119 295.805 241.546 1.00 61.85  ? 348 ARG I C     1 
ATOM   27608 O  O     . ARG I  2  348 ? 243.601 294.715 241.878 1.00 67.41  ? 348 ARG I O     1 
ATOM   27609 C  CB    . ARG I  2  348 ? 241.555 296.988 243.114 1.00 61.47  ? 348 ARG I CB    1 
ATOM   27610 C  CG    . ARG I  2  348 ? 241.120 295.726 243.828 1.00 61.26  ? 348 ARG I CG    1 
ATOM   27611 C  CD    . ARG I  2  348 ? 239.613 295.660 243.970 1.00 61.19  ? 348 ARG I CD    1 
ATOM   27612 N  NE    . ARG I  2  348 ? 239.206 294.559 244.833 1.00 67.34  ? 348 ARG I NE    1 
ATOM   27613 C  CZ    . ARG I  2  348 ? 239.042 293.309 244.424 1.00 70.43  ? 348 ARG I CZ    1 
ATOM   27614 N  NH1   . ARG I  2  348 ? 239.243 292.963 243.164 1.00 72.27  ? 348 ARG I NH1   1 
ATOM   27615 N  NH2   . ARG I  2  348 ? 238.668 292.384 245.303 1.00 66.71  ? 348 ARG I NH2   1 
ATOM   27616 N  N     . GLY I  2  349 ? 242.701 296.049 240.302 1.00 60.60  ? 349 GLY I N     1 
ATOM   27617 C  CA    . GLY I  2  349 ? 242.894 295.059 239.258 1.00 64.25  ? 349 GLY I CA    1 
ATOM   27618 C  C     . GLY I  2  349 ? 244.354 294.754 238.994 1.00 64.58  ? 349 GLY I C     1 
ATOM   27619 O  O     . GLY I  2  349 ? 244.716 293.600 238.757 1.00 71.46  ? 349 GLY I O     1 
ATOM   27620 N  N     . ARG I  2  350 ? 245.209 295.777 239.031 1.00 56.51  ? 350 ARG I N     1 
ATOM   27621 C  CA    . ARG I  2  350 ? 246.642 295.552 238.875 1.00 56.92  ? 350 ARG I CA    1 
ATOM   27622 C  C     . ARG I  2  350 ? 247.199 294.727 240.029 1.00 61.37  ? 350 ARG I C     1 
ATOM   27623 O  O     . ARG I  2  350 ? 248.062 293.864 239.827 1.00 64.72  ? 350 ARG I O     1 
ATOM   27624 C  CB    . ARG I  2  350 ? 247.370 296.889 238.766 1.00 59.60  ? 350 ARG I CB    1 
ATOM   27625 C  CG    . ARG I  2  350 ? 247.131 297.611 237.455 1.00 61.04  ? 350 ARG I CG    1 
ATOM   27626 C  CD    . ARG I  2  350 ? 248.064 298.795 237.302 1.00 64.21  ? 350 ARG I CD    1 
ATOM   27627 N  NE    . ARG I  2  350 ? 247.942 299.414 235.989 1.00 74.61  ? 350 ARG I NE    1 
ATOM   27628 C  CZ    . ARG I  2  350 ? 247.391 300.599 235.768 1.00 77.78  ? 350 ARG I CZ    1 
ATOM   27629 N  NH1   . ARG I  2  350 ? 246.911 301.332 236.758 1.00 80.16  ? 350 ARG I NH1   1 
ATOM   27630 N  NH2   . ARG I  2  350 ? 247.324 301.061 234.524 1.00 79.81  ? 350 ARG I NH2   1 
ATOM   27631 N  N     . LEU I  2  351 ? 246.721 294.983 241.249 1.00 61.53  ? 351 LEU I N     1 
ATOM   27632 C  CA    . LEU I  2  351 ? 247.141 294.174 242.389 1.00 59.75  ? 351 LEU I CA    1 
ATOM   27633 C  C     . LEU I  2  351 ? 246.726 292.718 242.215 1.00 61.62  ? 351 LEU I C     1 
ATOM   27634 O  O     . LEU I  2  351 ? 247.500 291.802 242.519 1.00 66.75  ? 351 LEU I O     1 
ATOM   27635 C  CB    . LEU I  2  351 ? 246.562 294.741 243.683 1.00 59.99  ? 351 LEU I CB    1 
ATOM   27636 C  CG    . LEU I  2  351 ? 246.947 293.984 244.955 1.00 56.93  ? 351 LEU I CG    1 
ATOM   27637 C  CD1   . LEU I  2  351 ? 248.456 293.884 245.088 1.00 55.31  ? 351 LEU I CD1   1 
ATOM   27638 C  CD2   . LEU I  2  351 ? 246.337 294.642 246.177 1.00 57.79  ? 351 LEU I CD2   1 
ATOM   27639 N  N     . VAL I  2  352 ? 245.506 292.484 241.732 1.00 62.81  ? 352 VAL I N     1 
ATOM   27640 C  CA    . VAL I  2  352 ? 245.053 291.112 241.513 1.00 63.66  ? 352 VAL I CA    1 
ATOM   27641 C  C     . VAL I  2  352 ? 245.867 290.449 240.406 1.00 62.34  ? 352 VAL I C     1 
ATOM   27642 O  O     . VAL I  2  352 ? 246.189 289.255 240.480 1.00 64.75  ? 352 VAL I O     1 
ATOM   27643 C  CB    . VAL I  2  352 ? 243.545 291.085 241.209 1.00 64.75  ? 352 VAL I CB    1 
ATOM   27644 C  CG1   . VAL I  2  352 ? 243.088 289.667 240.917 1.00 68.57  ? 352 VAL I CG1   1 
ATOM   27645 C  CG2   . VAL I  2  352 ? 242.762 291.662 242.375 1.00 63.86  ? 352 VAL I CG2   1 
ATOM   27646 N  N     . ASP I  2  353 ? 246.217 291.210 239.367 1.00 60.48  ? 353 ASP I N     1 
ATOM   27647 C  CA    . ASP I  2  353 ? 247.076 290.680 238.313 1.00 54.69  ? 353 ASP I CA    1 
ATOM   27648 C  C     . ASP I  2  353 ? 248.432 290.266 238.864 1.00 58.66  ? 353 ASP I C     1 
ATOM   27649 O  O     . ASP I  2  353 ? 248.946 289.190 238.533 1.00 63.41  ? 353 ASP I O     1 
ATOM   27650 C  CB    . ASP I  2  353 ? 247.247 291.720 237.208 1.00 62.69  ? 353 ASP I CB    1 
ATOM   27651 C  CG    . ASP I  2  353 ? 247.970 291.170 235.999 1.00 73.60  ? 353 ASP I CG    1 
ATOM   27652 O  OD1   . ASP I  2  353 ? 247.307 290.565 235.132 1.00 77.96  ? 353 ASP I OD1   1 
ATOM   27653 O  OD2   . ASP I  2  353 ? 249.203 291.345 235.915 1.00 79.12  ? 353 ASP I OD2   1 
ATOM   27654 N  N     . MET I  2  354 ? 249.028 291.108 239.710 1.00 60.09  ? 354 MET I N     1 
ATOM   27655 C  CA    . MET I  2  354 ? 250.305 290.754 240.318 1.00 54.07  ? 354 MET I CA    1 
ATOM   27656 C  C     . MET I  2  354 ? 250.173 289.543 241.232 1.00 56.37  ? 354 MET I C     1 
ATOM   27657 O  O     . MET I  2  354 ? 251.103 288.735 241.324 1.00 59.94  ? 354 MET I O     1 
ATOM   27658 C  CB    . MET I  2  354 ? 250.876 291.943 241.088 1.00 54.28  ? 354 MET I CB    1 
ATOM   27659 C  CG    . MET I  2  354 ? 251.366 293.073 240.200 1.00 61.92  ? 354 MET I CG    1 
ATOM   27660 S  SD    . MET I  2  354 ? 252.307 294.326 241.090 1.00 77.13  ? 354 MET I SD    1 
ATOM   27661 C  CE    . MET I  2  354 ? 252.820 293.409 242.538 1.00 61.09  ? 354 MET I CE    1 
ATOM   27662 N  N     . MET I  2  355 ? 249.037 289.406 241.919 1.00 61.03  ? 355 MET I N     1 
ATOM   27663 C  CA    . MET I  2  355 ? 248.815 288.221 242.742 1.00 57.61  ? 355 MET I CA    1 
ATOM   27664 C  C     . MET I  2  355 ? 248.756 286.957 241.895 1.00 60.42  ? 355 MET I C     1 
ATOM   27665 O  O     . MET I  2  355 ? 249.331 285.928 242.265 1.00 67.30  ? 355 MET I O     1 
ATOM   27666 C  CB    . MET I  2  355 ? 247.531 288.370 243.556 1.00 53.92  ? 355 MET I CB    1 
ATOM   27667 C  CG    . MET I  2  355 ? 247.748 288.865 244.968 1.00 55.90  ? 355 MET I CG    1 
ATOM   27668 S  SD    . MET I  2  355 ? 246.240 288.864 245.945 1.00 78.34  ? 355 MET I SD    1 
ATOM   27669 C  CE    . MET I  2  355 ? 245.229 289.950 244.954 1.00 75.96  ? 355 MET I CE    1 
ATOM   27670 N  N     . THR I  2  356 ? 248.056 287.010 240.759 1.00 60.03  ? 356 THR I N     1 
ATOM   27671 C  CA    . THR I  2  356 ? 247.950 285.823 239.915 1.00 57.04  ? 356 THR I CA    1 
ATOM   27672 C  C     . THR I  2  356 ? 249.265 285.501 239.218 1.00 60.56  ? 356 THR I C     1 
ATOM   27673 O  O     . THR I  2  356 ? 249.555 284.328 238.963 1.00 64.01  ? 356 THR I O     1 
ATOM   27674 C  CB    . THR I  2  356 ? 246.840 285.989 238.877 1.00 55.09  ? 356 THR I CB    1 
ATOM   27675 O  OG1   . THR I  2  356 ? 247.186 287.036 237.963 1.00 65.32  ? 356 THR I OG1   1 
ATOM   27676 C  CG2   . THR I  2  356 ? 245.516 286.308 239.548 1.00 57.14  ? 356 THR I CG2   1 
ATOM   27677 N  N     . ASP I  2  357 ? 250.068 286.519 238.899 1.00 62.75  ? 357 ASP I N     1 
ATOM   27678 C  CA    . ASP I  2  357 ? 251.327 286.268 238.203 1.00 59.37  ? 357 ASP I CA    1 
ATOM   27679 C  C     . ASP I  2  357 ? 252.332 285.550 239.097 1.00 57.17  ? 357 ASP I C     1 
ATOM   27680 O  O     . ASP I  2  357 ? 253.135 284.745 238.613 1.00 59.14  ? 357 ASP I O     1 
ATOM   27681 C  CB    . ASP I  2  357 ? 251.916 287.580 237.688 1.00 57.66  ? 357 ASP I CB    1 
ATOM   27682 C  CG    . ASP I  2  357 ? 251.177 288.118 236.480 1.00 67.81  ? 357 ASP I CG    1 
ATOM   27683 O  OD1   . ASP I  2  357 ? 250.245 287.441 236.000 1.00 70.15  ? 357 ASP I OD1   1 
ATOM   27684 O  OD2   . ASP I  2  357 ? 251.530 289.217 236.008 1.00 73.57  ? 357 ASP I OD2   1 
ATOM   27685 N  N     . SER I  2  358 ? 252.307 285.827 240.400 1.00 59.45  ? 358 SER I N     1 
ATOM   27686 C  CA    . SER I  2  358 ? 253.310 285.319 241.327 1.00 59.37  ? 358 SER I CA    1 
ATOM   27687 C  C     . SER I  2  358 ? 252.764 284.270 242.287 1.00 60.92  ? 358 SER I C     1 
ATOM   27688 O  O     . SER I  2  358 ? 253.441 283.931 243.262 1.00 67.41  ? 358 SER I O     1 
ATOM   27689 C  CB    . SER I  2  358 ? 253.923 286.475 242.119 1.00 59.34  ? 358 SER I CB    1 
ATOM   27690 O  OG    . SER I  2  358 ? 254.474 287.449 241.252 1.00 66.78  ? 358 SER I OG    1 
ATOM   27691 N  N     . HIS I  2  359 ? 251.562 283.747 242.041 1.00 61.13  ? 359 HIS I N     1 
ATOM   27692 C  CA    . HIS I  2  359 ? 250.972 282.795 242.976 1.00 60.25  ? 359 HIS I CA    1 
ATOM   27693 C  C     . HIS I  2  359 ? 251.738 281.479 243.009 1.00 63.09  ? 359 HIS I C     1 
ATOM   27694 O  O     . HIS I  2  359 ? 251.696 280.766 244.018 1.00 65.34  ? 359 HIS I O     1 
ATOM   27695 C  CB    . HIS I  2  359 ? 249.506 282.547 242.621 1.00 59.87  ? 359 HIS I CB    1 
ATOM   27696 C  CG    . HIS I  2  359 ? 249.308 281.536 241.535 1.00 66.54  ? 359 HIS I CG    1 
ATOM   27697 N  ND1   . HIS I  2  359 ? 249.233 281.880 240.203 1.00 70.94  ? 359 HIS I ND1   1 
ATOM   27698 C  CD2   . HIS I  2  359 ? 249.163 280.191 241.585 1.00 68.06  ? 359 HIS I CD2   1 
ATOM   27699 C  CE1   . HIS I  2  359 ? 249.056 280.790 239.478 1.00 74.96  ? 359 HIS I CE1   1 
ATOM   27700 N  NE2   . HIS I  2  359 ? 249.011 279.751 240.293 1.00 72.54  ? 359 HIS I NE2   1 
ATOM   27701 N  N     . THR I  2  360 ? 252.430 281.135 241.921 1.00 62.94  ? 360 THR I N     1 
ATOM   27702 C  CA    . THR I  2  360 ? 253.139 279.860 241.865 1.00 61.51  ? 360 THR I CA    1 
ATOM   27703 C  C     . THR I  2  360 ? 254.274 279.808 242.880 1.00 58.60  ? 360 THR I C     1 
ATOM   27704 O  O     . THR I  2  360 ? 254.448 278.802 243.579 1.00 65.39  ? 360 THR I O     1 
ATOM   27705 C  CB    . THR I  2  360 ? 253.669 279.622 240.450 1.00 65.70  ? 360 THR I CB    1 
ATOM   27706 O  OG1   . THR I  2  360 ? 252.602 279.163 239.612 1.00 73.78  ? 360 THR I OG1   1 
ATOM   27707 C  CG2   . THR I  2  360 ? 254.780 278.586 240.455 1.00 65.16  ? 360 THR I CG2   1 
ATOM   27708 N  N     . TRP I  2  361 ? 255.047 280.888 242.989 1.00 59.56  ? 361 TRP I N     1 
ATOM   27709 C  CA    . TRP I  2  361 ? 256.217 280.896 243.856 1.00 56.59  ? 361 TRP I CA    1 
ATOM   27710 C  C     . TRP I  2  361 ? 255.878 281.184 245.312 1.00 62.81  ? 361 TRP I C     1 
ATOM   27711 O  O     . TRP I  2  361 ? 256.719 280.948 246.185 1.00 66.06  ? 361 TRP I O     1 
ATOM   27712 C  CB    . TRP I  2  361 ? 257.226 281.927 243.351 1.00 55.37  ? 361 TRP I CB    1 
ATOM   27713 C  CG    . TRP I  2  361 ? 257.880 281.530 242.070 1.00 56.70  ? 361 TRP I CG    1 
ATOM   27714 C  CD1   . TRP I  2  361 ? 257.742 282.137 240.859 1.00 57.45  ? 361 TRP I CD1   1 
ATOM   27715 C  CD2   . TRP I  2  361 ? 258.776 280.432 241.869 1.00 57.47  ? 361 TRP I CD2   1 
ATOM   27716 N  NE1   . TRP I  2  361 ? 258.495 281.485 239.915 1.00 60.32  ? 361 TRP I NE1   1 
ATOM   27717 C  CE2   . TRP I  2  361 ? 259.140 280.434 240.510 1.00 60.82  ? 361 TRP I CE2   1 
ATOM   27718 C  CE3   . TRP I  2  361 ? 259.304 279.446 242.707 1.00 53.69  ? 361 TRP I CE3   1 
ATOM   27719 C  CZ2   . TRP I  2  361 ? 260.009 279.492 239.970 1.00 63.41  ? 361 TRP I CZ2   1 
ATOM   27720 C  CZ3   . TRP I  2  361 ? 260.165 278.513 242.169 1.00 56.16  ? 361 TRP I CZ3   1 
ATOM   27721 C  CH2   . TRP I  2  361 ? 260.509 278.542 240.814 1.00 65.88  ? 361 TRP I CH2   1 
ATOM   27722 N  N     . LEU I  2  362 ? 254.675 281.680 245.593 1.00 60.14  ? 362 LEU I N     1 
ATOM   27723 C  CA    . LEU I  2  362 ? 254.300 282.055 246.950 1.00 56.30  ? 362 LEU I CA    1 
ATOM   27724 C  C     . LEU I  2  362 ? 253.518 280.975 247.681 1.00 69.08  ? 362 LEU I C     1 
ATOM   27725 O  O     . LEU I  2  362 ? 253.442 281.014 248.913 1.00 77.93  ? 362 LEU I O     1 
ATOM   27726 C  CB    . LEU I  2  362 ? 253.471 283.342 246.929 1.00 50.59  ? 362 LEU I CB    1 
ATOM   27727 C  CG    . LEU I  2  362 ? 254.243 284.660 246.893 1.00 51.31  ? 362 LEU I CG    1 
ATOM   27728 C  CD1   . LEU I  2  362 ? 253.296 285.820 246.657 1.00 50.38  ? 362 LEU I CD1   1 
ATOM   27729 C  CD2   . LEU I  2  362 ? 255.008 284.854 248.185 1.00 54.35  ? 362 LEU I CD2   1 
ATOM   27730 N  N     . HIS I  2  363 ? 252.937 280.020 246.961 1.00 68.04  ? 363 HIS I N     1 
ATOM   27731 C  CA    . HIS I  2  363 ? 252.090 279.015 247.588 1.00 68.69  ? 363 HIS I CA    1 
ATOM   27732 C  C     . HIS I  2  363 ? 252.911 278.072 248.460 1.00 70.65  ? 363 HIS I C     1 
ATOM   27733 O  O     . HIS I  2  363 ? 253.970 277.590 248.049 1.00 70.59  ? 363 HIS I O     1 
ATOM   27734 C  CB    . HIS I  2  363 ? 251.340 278.223 246.521 1.00 71.67  ? 363 HIS I CB    1 
ATOM   27735 C  CG    . HIS I  2  363 ? 250.163 277.464 247.048 1.00 81.00  ? 363 HIS I CG    1 
ATOM   27736 N  ND1   . HIS I  2  363 ? 250.256 276.161 247.486 1.00 77.92  ? 363 HIS I ND1   1 
ATOM   27737 C  CD2   . HIS I  2  363 ? 248.867 277.822 247.204 1.00 82.68  ? 363 HIS I CD2   1 
ATOM   27738 C  CE1   . HIS I  2  363 ? 249.069 275.749 247.892 1.00 84.02  ? 363 HIS I CE1   1 
ATOM   27739 N  NE2   . HIS I  2  363 ? 248.208 276.738 247.731 1.00 85.93  ? 363 HIS I NE2   1 
ATOM   27740 N  N     . GLY I  2  364 ? 252.410 277.804 249.664 1.00 67.54  ? 364 GLY I N     1 
ATOM   27741 C  CA    . GLY I  2  364 ? 253.024 276.837 250.551 1.00 69.18  ? 364 GLY I CA    1 
ATOM   27742 C  C     . GLY I  2  364 ? 254.275 277.295 251.262 1.00 73.07  ? 364 GLY I C     1 
ATOM   27743 O  O     . GLY I  2  364 ? 254.996 276.457 251.809 1.00 74.68  ? 364 GLY I O     1 
ATOM   27744 N  N     . LYS I  2  365 ? 254.561 278.593 251.274 1.00 66.58  ? 365 LYS I N     1 
ATOM   27745 C  CA    . LYS I  2  365 ? 255.755 279.084 251.946 1.00 63.17  ? 365 LYS I CA    1 
ATOM   27746 C  C     . LYS I  2  365 ? 255.459 279.371 253.412 1.00 67.02  ? 365 LYS I C     1 
ATOM   27747 O  O     . LYS I  2  365 ? 254.411 279.924 253.754 1.00 72.41  ? 365 LYS I O     1 
ATOM   27748 C  CB    . LYS I  2  365 ? 256.274 280.340 251.251 1.00 59.92  ? 365 LYS I CB    1 
ATOM   27749 C  CG    . LYS I  2  365 ? 256.960 280.066 249.926 1.00 60.26  ? 365 LYS I CG    1 
ATOM   27750 C  CD    . LYS I  2  365 ? 258.296 279.380 250.131 1.00 60.72  ? 365 LYS I CD    1 
ATOM   27751 C  CE    . LYS I  2  365 ? 258.852 278.845 248.825 1.00 61.07  ? 365 LYS I CE    1 
ATOM   27752 N  NZ    . LYS I  2  365 ? 257.776 278.560 247.839 1.00 66.96  ? 365 LYS I NZ    1 
ATOM   27753 N  N     . ARG I  2  366 ? 256.392 278.994 254.282 1.00 64.26  ? 366 ARG I N     1 
ATOM   27754 C  CA    . ARG I  2  366 ? 256.205 279.099 255.723 1.00 64.52  ? 366 ARG I CA    1 
ATOM   27755 C  C     . ARG I  2  366 ? 256.925 280.332 256.256 1.00 68.16  ? 366 ARG I C     1 
ATOM   27756 O  O     . ARG I  2  366 ? 258.109 280.548 255.966 1.00 73.45  ? 366 ARG I O     1 
ATOM   27757 C  CB    . ARG I  2  366 ? 256.703 277.835 256.425 1.00 66.67  ? 366 ARG I CB    1 
ATOM   27758 C  CG    . ARG I  2  366 ? 255.933 276.590 256.020 1.00 72.24  ? 366 ARG I CG    1 
ATOM   27759 C  CD    . ARG I  2  366 ? 256.763 275.327 256.179 1.00 79.99  ? 366 ARG I CD    1 
ATOM   27760 N  NE    . ARG I  2  366 ? 257.206 275.126 257.553 1.00 81.27  ? 366 ARG I NE    1 
ATOM   27761 C  CZ    . ARG I  2  366 ? 256.431 274.676 258.530 1.00 78.13  ? 366 ARG I CZ    1 
ATOM   27762 N  NH1   . ARG I  2  366 ? 255.160 274.374 258.320 1.00 75.34  ? 366 ARG I NH1   1 
ATOM   27763 N  NH2   . ARG I  2  366 ? 256.943 274.524 259.747 1.00 78.03  ? 366 ARG I NH2   1 
ATOM   27764 N  N     . PHE I  2  367 ? 256.206 281.130 257.043 1.00 64.46  ? 367 PHE I N     1 
ATOM   27765 C  CA    . PHE I  2  367 ? 256.673 282.433 257.485 1.00 60.14  ? 367 PHE I CA    1 
ATOM   27766 C  C     . PHE I  2  367 ? 256.554 282.549 258.997 1.00 61.06  ? 367 PHE I C     1 
ATOM   27767 O  O     . PHE I  2  367 ? 255.556 282.126 259.586 1.00 69.62  ? 367 PHE I O     1 
ATOM   27768 C  CB    . PHE I  2  367 ? 255.865 283.554 256.822 1.00 59.00  ? 367 PHE I CB    1 
ATOM   27769 C  CG    . PHE I  2  367 ? 256.207 283.778 255.378 1.00 60.56  ? 367 PHE I CG    1 
ATOM   27770 C  CD1   . PHE I  2  367 ? 257.445 284.271 255.011 1.00 58.92  ? 367 PHE I CD1   1 
ATOM   27771 C  CD2   . PHE I  2  367 ? 255.285 283.495 254.386 1.00 59.62  ? 367 PHE I CD2   1 
ATOM   27772 C  CE1   . PHE I  2  367 ? 257.756 284.477 253.682 1.00 58.46  ? 367 PHE I CE1   1 
ATOM   27773 C  CE2   . PHE I  2  367 ? 255.592 283.699 253.056 1.00 54.29  ? 367 PHE I CE2   1 
ATOM   27774 C  CZ    . PHE I  2  367 ? 256.829 284.191 252.705 1.00 55.18  ? 367 PHE I CZ    1 
ATOM   27775 N  N     . ALA I  2  368 ? 257.578 283.126 259.616 1.00 51.20  ? 368 ALA I N     1 
ATOM   27776 C  CA    . ALA I  2  368 ? 257.560 283.487 261.027 1.00 51.99  ? 368 ALA I CA    1 
ATOM   27777 C  C     . ALA I  2  368 ? 257.706 284.997 261.136 1.00 58.89  ? 368 ALA I C     1 
ATOM   27778 O  O     . ALA I  2  368 ? 258.760 285.544 260.806 1.00 70.67  ? 368 ALA I O     1 
ATOM   27779 C  CB    . ALA I  2  368 ? 258.680 282.784 261.793 1.00 50.44  ? 368 ALA I CB    1 
ATOM   27780 N  N     . LEU I  2  369 ? 256.655 285.671 261.592 1.00 52.38  ? 369 LEU I N     1 
ATOM   27781 C  CA    . LEU I  2  369 ? 256.610 287.123 261.530 1.00 48.36  ? 369 LEU I CA    1 
ATOM   27782 C  C     . LEU I  2  369 ? 256.387 287.698 262.919 1.00 48.22  ? 369 LEU I C     1 
ATOM   27783 O  O     . LEU I  2  369 ? 255.847 287.038 263.809 1.00 53.63  ? 369 LEU I O     1 
ATOM   27784 C  CB    . LEU I  2  369 ? 255.505 287.607 260.584 1.00 52.14  ? 369 LEU I CB    1 
ATOM   27785 C  CG    . LEU I  2  369 ? 254.078 287.241 260.988 1.00 43.92  ? 369 LEU I CG    1 
ATOM   27786 C  CD1   . LEU I  2  369 ? 253.166 288.439 260.835 1.00 48.94  ? 369 LEU I CD1   1 
ATOM   27787 C  CD2   . LEU I  2  369 ? 253.575 286.076 260.161 1.00 51.51  ? 369 LEU I CD2   1 
ATOM   27788 N  N     . TRP I  2  370 ? 256.818 288.946 263.097 1.00 52.51  ? 370 TRP I N     1 
ATOM   27789 C  CA    . TRP I  2  370 ? 256.536 289.657 264.338 1.00 50.60  ? 370 TRP I CA    1 
ATOM   27790 C  C     . TRP I  2  370 ? 256.494 291.155 264.072 1.00 54.58  ? 370 TRP I C     1 
ATOM   27791 O  O     . TRP I  2  370 ? 256.975 291.641 263.046 1.00 58.50  ? 370 TRP I O     1 
ATOM   27792 C  CB    . TRP I  2  370 ? 257.563 289.330 265.428 1.00 50.13  ? 370 TRP I CB    1 
ATOM   27793 C  CG    . TRP I  2  370 ? 258.905 289.947 265.217 1.00 50.82  ? 370 TRP I CG    1 
ATOM   27794 C  CD1   . TRP I  2  370 ? 259.373 291.099 265.776 1.00 48.39  ? 370 TRP I CD1   1 
ATOM   27795 C  CD2   . TRP I  2  370 ? 259.960 289.444 264.393 1.00 52.68  ? 370 TRP I CD2   1 
ATOM   27796 N  NE1   . TRP I  2  370 ? 260.653 291.345 265.350 1.00 49.22  ? 370 TRP I NE1   1 
ATOM   27797 C  CE2   . TRP I  2  370 ? 261.037 290.343 264.498 1.00 50.43  ? 370 TRP I CE2   1 
ATOM   27798 C  CE3   . TRP I  2  370 ? 260.097 288.322 263.573 1.00 56.61  ? 370 TRP I CE3   1 
ATOM   27799 C  CZ2   . TRP I  2  370 ? 262.234 290.154 263.817 1.00 48.85  ? 370 TRP I CZ2   1 
ATOM   27800 C  CZ3   . TRP I  2  370 ? 261.284 288.138 262.899 1.00 56.20  ? 370 TRP I CZ3   1 
ATOM   27801 C  CH2   . TRP I  2  370 ? 262.337 289.047 263.024 1.00 52.41  ? 370 TRP I CH2   1 
ATOM   27802 N  N     . GLY I  2  371 ? 255.904 291.881 265.012 1.00 58.69  ? 371 GLY I N     1 
ATOM   27803 C  CA    . GLY I  2  371 ? 255.781 293.321 264.912 1.00 64.91  ? 371 GLY I CA    1 
ATOM   27804 C  C     . GLY I  2  371 ? 254.709 293.833 265.855 1.00 66.53  ? 371 GLY I C     1 
ATOM   27805 O  O     . GLY I  2  371 ? 254.564 293.347 266.972 1.00 64.91  ? 371 GLY I O     1 
ATOM   27806 N  N     . ASP I  2  372 ? 253.964 294.825 265.373 1.00 66.28  ? 372 ASP I N     1 
ATOM   27807 C  CA    . ASP I  2  372 ? 252.908 295.461 266.143 1.00 64.79  ? 372 ASP I CA    1 
ATOM   27808 C  C     . ASP I  2  372 ? 251.569 294.774 265.890 1.00 63.12  ? 372 ASP I C     1 
ATOM   27809 O  O     . ASP I  2  372 ? 251.376 294.144 264.849 1.00 66.16  ? 372 ASP I O     1 
ATOM   27810 C  CB    . ASP I  2  372 ? 252.822 296.940 265.780 1.00 69.18  ? 372 ASP I CB    1 
ATOM   27811 C  CG    . ASP I  2  372 ? 253.723 297.802 266.638 1.00 75.78  ? 372 ASP I CG    1 
ATOM   27812 O  OD1   . ASP I  2  372 ? 254.169 298.862 266.153 1.00 80.98  ? 372 ASP I OD1   1 
ATOM   27813 O  OD2   . ASP I  2  372 ? 253.989 297.419 267.796 1.00 78.13  ? 372 ASP I OD2   1 
ATOM   27814 N  N     . PRO I  2  373 ? 250.623 294.882 266.833 1.00 58.72  ? 373 PRO I N     1 
ATOM   27815 C  CA    . PRO I  2  373 ? 249.362 294.126 266.687 1.00 59.70  ? 373 PRO I CA    1 
ATOM   27816 C  C     . PRO I  2  373 ? 248.634 294.367 265.374 1.00 63.50  ? 373 PRO I C     1 
ATOM   27817 O  O     . PRO I  2  373 ? 248.321 293.404 264.662 1.00 65.33  ? 373 PRO I O     1 
ATOM   27818 C  CB    . PRO I  2  373 ? 248.541 294.600 267.894 1.00 64.26  ? 373 PRO I CB    1 
ATOM   27819 C  CG    . PRO I  2  373 ? 249.552 295.018 268.894 1.00 62.62  ? 373 PRO I CG    1 
ATOM   27820 C  CD    . PRO I  2  373 ? 250.675 295.619 268.107 1.00 62.49  ? 373 PRO I CD    1 
ATOM   27821 N  N     . ASP I  2  374 ? 248.344 295.623 265.033 1.00 63.80  ? 374 ASP I N     1 
ATOM   27822 C  CA    . ASP I  2  374 ? 247.625 295.900 263.793 1.00 59.10  ? 374 ASP I CA    1 
ATOM   27823 C  C     . ASP I  2  374 ? 248.442 295.496 262.573 1.00 60.40  ? 374 ASP I C     1 
ATOM   27824 O  O     . ASP I  2  374 ? 247.914 294.880 261.638 1.00 67.50  ? 374 ASP I O     1 
ATOM   27825 C  CB    . ASP I  2  374 ? 247.255 297.378 263.724 1.00 59.82  ? 374 ASP I CB    1 
ATOM   27826 C  CG    . ASP I  2  374 ? 246.136 297.738 264.673 1.00 73.20  ? 374 ASP I CG    1 
ATOM   27827 O  OD1   . ASP I  2  374 ? 244.983 297.339 264.413 1.00 75.34  ? 374 ASP I OD1   1 
ATOM   27828 O  OD2   . ASP I  2  374 ? 246.411 298.415 265.685 1.00 77.69  ? 374 ASP I OD2   1 
ATOM   27829 N  N     . PHE I  2  375 ? 249.733 295.835 262.565 1.00 61.42  ? 375 PHE I N     1 
ATOM   27830 C  CA    . PHE I  2  375 ? 250.586 295.475 261.439 1.00 59.33  ? 375 PHE I CA    1 
ATOM   27831 C  C     . PHE I  2  375 ? 250.703 293.964 261.298 1.00 58.13  ? 375 PHE I C     1 
ATOM   27832 O  O     . PHE I  2  375 ? 250.635 293.435 260.184 1.00 64.81  ? 375 PHE I O     1 
ATOM   27833 C  CB    . PHE I  2  375 ? 251.966 296.113 261.604 1.00 56.16  ? 375 PHE I CB    1 
ATOM   27834 C  CG    . PHE I  2  375 ? 253.023 295.512 260.723 1.00 61.48  ? 375 PHE I CG    1 
ATOM   27835 C  CD1   . PHE I  2  375 ? 253.126 295.884 259.395 1.00 59.29  ? 375 PHE I CD1   1 
ATOM   27836 C  CD2   . PHE I  2  375 ? 253.920 294.584 261.225 1.00 66.13  ? 375 PHE I CD2   1 
ATOM   27837 C  CE1   . PHE I  2  375 ? 254.096 295.336 258.582 1.00 63.49  ? 375 PHE I CE1   1 
ATOM   27838 C  CE2   . PHE I  2  375 ? 254.892 294.033 260.415 1.00 64.87  ? 375 PHE I CE2   1 
ATOM   27839 C  CZ    . PHE I  2  375 ? 254.980 294.410 259.092 1.00 63.31  ? 375 PHE I CZ    1 
ATOM   27840 N  N     . VAL I  2  376 ? 250.872 293.254 262.415 1.00 57.66  ? 376 VAL I N     1 
ATOM   27841 C  CA    . VAL I  2  376 ? 250.986 291.801 262.359 1.00 54.92  ? 376 VAL I CA    1 
ATOM   27842 C  C     . VAL I  2  376 ? 249.687 291.180 261.864 1.00 55.68  ? 376 VAL I C     1 
ATOM   27843 O  O     . VAL I  2  376 ? 249.703 290.251 261.051 1.00 57.92  ? 376 VAL I O     1 
ATOM   27844 C  CB    . VAL I  2  376 ? 251.398 291.240 263.731 1.00 56.56  ? 376 VAL I CB    1 
ATOM   27845 C  CG1   . VAL I  2  376 ? 250.960 289.799 263.873 1.00 51.66  ? 376 VAL I CG1   1 
ATOM   27846 C  CG2   . VAL I  2  376 ? 252.893 291.349 263.908 1.00 54.00  ? 376 VAL I CG2   1 
ATOM   27847 N  N     . MET I  2  377 ? 248.544 291.674 262.345 1.00 59.51  ? 377 MET I N     1 
ATOM   27848 C  CA    . MET I  2  377 ? 247.267 291.130 261.893 1.00 59.86  ? 377 MET I CA    1 
ATOM   27849 C  C     . MET I  2  377 ? 247.076 291.348 260.399 1.00 67.88  ? 377 MET I C     1 
ATOM   27850 O  O     . MET I  2  377 ? 246.667 290.429 259.677 1.00 75.62  ? 377 MET I O     1 
ATOM   27851 C  CB    . MET I  2  377 ? 246.115 291.770 262.660 1.00 59.54  ? 377 MET I CB    1 
ATOM   27852 C  CG    . MET I  2  377 ? 244.795 291.052 262.465 1.00 73.25  ? 377 MET I CG    1 
ATOM   27853 S  SD    . MET I  2  377 ? 243.470 291.786 263.431 1.00 96.62  ? 377 MET I SD    1 
ATOM   27854 C  CE    . MET I  2  377 ? 244.001 293.493 263.421 1.00 70.50  ? 377 MET I CE    1 
ATOM   27855 N  N     . GLY I  2  378 ? 247.364 292.559 259.915 1.00 64.06  ? 378 GLY I N     1 
ATOM   27856 C  CA    . GLY I  2  378 ? 247.249 292.820 258.492 1.00 59.76  ? 378 GLY I CA    1 
ATOM   27857 C  C     . GLY I  2  378 ? 248.194 291.976 257.662 1.00 59.55  ? 378 GLY I C     1 
ATOM   27858 O  O     . GLY I  2  378 ? 247.824 291.493 256.588 1.00 63.67  ? 378 GLY I O     1 
ATOM   27859 N  N     . LEU I  2  379 ? 249.420 291.780 258.149 1.00 58.22  ? 379 LEU I N     1 
ATOM   27860 C  CA    . LEU I  2  379 ? 250.385 290.955 257.435 1.00 53.98  ? 379 LEU I CA    1 
ATOM   27861 C  C     . LEU I  2  379 ? 249.939 289.500 257.377 1.00 57.92  ? 379 LEU I C     1 
ATOM   27862 O  O     . LEU I  2  379 ? 250.066 288.851 256.335 1.00 65.60  ? 379 LEU I O     1 
ATOM   27863 C  CB    . LEU I  2  379 ? 251.751 291.078 258.101 1.00 54.67  ? 379 LEU I CB    1 
ATOM   27864 C  CG    . LEU I  2  379 ? 252.957 290.524 257.353 1.00 56.47  ? 379 LEU I CG    1 
ATOM   27865 C  CD1   . LEU I  2  379 ? 253.071 291.167 255.984 1.00 43.29  ? 379 LEU I CD1   1 
ATOM   27866 C  CD2   . LEU I  2  379 ? 254.197 290.786 258.172 1.00 58.86  ? 379 LEU I CD2   1 
ATOM   27867 N  N     . VAL I  2  380 ? 249.417 288.970 258.486 1.00 59.53  ? 380 VAL I N     1 
ATOM   27868 C  CA    . VAL I  2  380 ? 248.913 287.598 258.491 1.00 56.40  ? 380 VAL I CA    1 
ATOM   27869 C  C     . VAL I  2  380 ? 247.739 287.460 257.534 1.00 58.89  ? 380 VAL I C     1 
ATOM   27870 O  O     . VAL I  2  380 ? 247.643 286.481 256.783 1.00 65.64  ? 380 VAL I O     1 
ATOM   27871 C  CB    . VAL I  2  380 ? 248.533 287.162 259.918 1.00 56.16  ? 380 VAL I CB    1 
ATOM   27872 C  CG1   . VAL I  2  380 ? 247.924 285.777 259.898 1.00 61.13  ? 380 VAL I CG1   1 
ATOM   27873 C  CG2   . VAL I  2  380 ? 249.754 287.161 260.811 1.00 63.60  ? 380 VAL I CG2   1 
ATOM   27874 N  N     . LYS I  2  381 ? 246.827 288.436 257.543 1.00 57.83  ? 381 LYS I N     1 
ATOM   27875 C  CA    . LYS I  2  381 ? 245.711 288.401 256.604 1.00 58.03  ? 381 LYS I CA    1 
ATOM   27876 C  C     . LYS I  2  381 ? 246.206 288.375 255.164 1.00 59.41  ? 381 LYS I C     1 
ATOM   27877 O  O     . LYS I  2  381 ? 245.790 287.520 254.373 1.00 65.34  ? 381 LYS I O     1 
ATOM   27878 C  CB    . LYS I  2  381 ? 244.793 289.600 256.831 1.00 60.17  ? 381 LYS I CB    1 
ATOM   27879 C  CG    . LYS I  2  381 ? 243.580 289.618 255.919 1.00 66.01  ? 381 LYS I CG    1 
ATOM   27880 C  CD    . LYS I  2  381 ? 242.653 288.457 256.221 1.00 69.08  ? 381 LYS I CD    1 
ATOM   27881 C  CE    . LYS I  2  381 ? 241.253 288.726 255.706 1.00 66.01  ? 381 LYS I CE    1 
ATOM   27882 N  NZ    . LYS I  2  381 ? 241.281 289.293 254.332 1.00 73.58  ? 381 LYS I NZ    1 
ATOM   27883 N  N     . PHE I  2  382 ? 247.117 289.286 254.814 1.00 57.20  ? 382 PHE I N     1 
ATOM   27884 C  CA    . PHE I  2  382 ? 247.617 289.338 253.445 1.00 53.83  ? 382 PHE I CA    1 
ATOM   27885 C  C     . PHE I  2  382 ? 248.323 288.044 253.064 1.00 55.39  ? 382 PHE I C     1 
ATOM   27886 O  O     . PHE I  2  382 ? 248.157 287.546 251.945 1.00 57.92  ? 382 PHE I O     1 
ATOM   27887 C  CB    . PHE I  2  382 ? 248.549 290.535 253.267 1.00 51.21  ? 382 PHE I CB    1 
ATOM   27888 C  CG    . PHE I  2  382 ? 248.948 290.780 251.841 1.00 51.37  ? 382 PHE I CG    1 
ATOM   27889 C  CD1   . PHE I  2  382 ? 247.986 290.931 250.858 1.00 53.08  ? 382 PHE I CD1   1 
ATOM   27890 C  CD2   . PHE I  2  382 ? 250.281 290.862 251.485 1.00 46.66  ? 382 PHE I CD2   1 
ATOM   27891 C  CE1   . PHE I  2  382 ? 248.347 291.153 249.546 1.00 46.31  ? 382 PHE I CE1   1 
ATOM   27892 C  CE2   . PHE I  2  382 ? 250.647 291.087 250.174 1.00 48.28  ? 382 PHE I CE2   1 
ATOM   27893 C  CZ    . PHE I  2  382 ? 249.678 291.232 249.204 1.00 47.79  ? 382 PHE I CZ    1 
ATOM   27894 N  N     . LEU I  2  383 ? 249.109 287.478 253.983 1.00 57.00  ? 383 LEU I N     1 
ATOM   27895 C  CA    . LEU I  2  383 ? 249.761 286.201 253.712 1.00 56.08  ? 383 LEU I CA    1 
ATOM   27896 C  C     . LEU I  2  383 ? 248.734 285.103 253.476 1.00 64.59  ? 383 LEU I C     1 
ATOM   27897 O  O     . LEU I  2  383 ? 248.957 284.196 252.666 1.00 69.56  ? 383 LEU I O     1 
ATOM   27898 C  CB    . LEU I  2  383 ? 250.684 285.826 254.870 1.00 49.82  ? 383 LEU I CB    1 
ATOM   27899 C  CG    . LEU I  2  383 ? 252.010 286.578 254.965 1.00 46.73  ? 383 LEU I CG    1 
ATOM   27900 C  CD1   . LEU I  2  383 ? 252.749 286.186 256.231 1.00 51.12  ? 383 LEU I CD1   1 
ATOM   27901 C  CD2   . LEU I  2  383 ? 252.861 286.314 253.740 1.00 55.41  ? 383 LEU I CD2   1 
ATOM   27902 N  N     . LEU I  2  384 ? 247.603 285.165 254.180 1.00 65.98  ? 384 LEU I N     1 
ATOM   27903 C  CA    . LEU I  2  384 ? 246.540 284.195 253.942 1.00 64.61  ? 384 LEU I CA    1 
ATOM   27904 C  C     . LEU I  2  384 ? 245.911 284.388 252.567 1.00 65.73  ? 384 LEU I C     1 
ATOM   27905 O  O     . LEU I  2  384 ? 245.519 283.412 251.918 1.00 71.79  ? 384 LEU I O     1 
ATOM   27906 C  CB    . LEU I  2  384 ? 245.481 284.293 255.038 1.00 62.35  ? 384 LEU I CB    1 
ATOM   27907 C  CG    . LEU I  2  384 ? 245.900 283.766 256.411 1.00 61.22  ? 384 LEU I CG    1 
ATOM   27908 C  CD1   . LEU I  2  384 ? 244.732 283.808 257.381 1.00 67.10  ? 384 LEU I CD1   1 
ATOM   27909 C  CD2   . LEU I  2  384 ? 246.459 282.358 256.298 1.00 61.95  ? 384 LEU I CD2   1 
ATOM   27910 N  N     . GLU I  2  385 ? 245.806 285.636 252.100 1.00 60.20  ? 385 GLU I N     1 
ATOM   27911 C  CA    . GLU I  2  385 ? 245.225 285.863 250.779 1.00 63.20  ? 385 GLU I CA    1 
ATOM   27912 C  C     . GLU I  2  385 ? 246.177 285.507 249.644 1.00 63.62  ? 385 GLU I C     1 
ATOM   27913 O  O     . GLU I  2  385 ? 245.732 285.394 248.497 1.00 62.20  ? 385 GLU I O     1 
ATOM   27914 C  CB    . GLU I  2  385 ? 244.771 287.315 250.621 1.00 58.48  ? 385 GLU I CB    1 
ATOM   27915 C  CG    . GLU I  2  385 ? 244.199 287.934 251.873 1.00 69.64  ? 385 GLU I CG    1 
ATOM   27916 C  CD    . GLU I  2  385 ? 243.258 289.081 251.581 1.00 83.98  ? 385 GLU I CD    1 
ATOM   27917 O  OE1   . GLU I  2  385 ? 243.674 290.031 250.886 1.00 83.32  ? 385 GLU I OE1   1 
ATOM   27918 O  OE2   . GLU I  2  385 ? 242.103 289.034 252.052 1.00 89.15  ? 385 GLU I OE2   1 
ATOM   27919 N  N     . LEU I  2  386 ? 247.466 285.331 249.924 1.00 63.82  ? 386 LEU I N     1 
ATOM   27920 C  CA    . LEU I  2  386 ? 248.426 284.948 248.897 1.00 59.00  ? 386 LEU I CA    1 
ATOM   27921 C  C     . LEU I  2  386 ? 248.640 283.444 248.813 1.00 66.14  ? 386 LEU I C     1 
ATOM   27922 O  O     . LEU I  2  386 ? 249.399 282.990 247.951 1.00 73.33  ? 386 LEU I O     1 
ATOM   27923 C  CB    . LEU I  2  386 ? 249.777 285.627 249.142 1.00 56.69  ? 386 LEU I CB    1 
ATOM   27924 C  CG    . LEU I  2  386 ? 249.814 287.147 249.272 1.00 53.54  ? 386 LEU I CG    1 
ATOM   27925 C  CD1   . LEU I  2  386 ? 251.199 287.606 249.690 1.00 55.11  ? 386 LEU I CD1   1 
ATOM   27926 C  CD2   . LEU I  2  386 ? 249.400 287.795 247.973 1.00 50.37  ? 386 LEU I CD2   1 
ATOM   27927 N  N     . GLY I  2  387 ? 247.992 282.664 249.671 1.00 66.76  ? 387 GLY I N     1 
ATOM   27928 C  CA    . GLY I  2  387 ? 248.262 281.248 249.748 1.00 70.01  ? 387 GLY I CA    1 
ATOM   27929 C  C     . GLY I  2  387 ? 249.459 280.877 250.592 1.00 71.43  ? 387 GLY I C     1 
ATOM   27930 O  O     . GLY I  2  387 ? 249.794 279.689 250.672 1.00 75.67  ? 387 GLY I O     1 
ATOM   27931 N  N     . CYS I  2  388 ? 250.116 281.849 251.218 1.00 67.02  ? 388 CYS I N     1 
ATOM   27932 C  CA    . CYS I  2  388 ? 251.239 281.565 252.094 1.00 69.70  ? 388 CYS I CA    1 
ATOM   27933 C  C     . CYS I  2  388 ? 250.743 281.019 253.428 1.00 70.46  ? 388 CYS I C     1 
ATOM   27934 O  O     . CYS I  2  388 ? 249.568 281.137 253.782 1.00 78.33  ? 388 CYS I O     1 
ATOM   27935 C  CB    . CYS I  2  388 ? 252.081 282.821 252.317 1.00 64.73  ? 388 CYS I CB    1 
ATOM   27936 S  SG    . CYS I  2  388 ? 252.768 283.534 250.808 1.00 72.33  ? 388 CYS I SG    1 
ATOM   27937 N  N     . GLU I  2  389 ? 251.662 280.412 254.173 1.00 65.65  ? 389 GLU I N     1 
ATOM   27938 C  CA    . GLU I  2  389 ? 251.331 279.743 255.431 1.00 64.79  ? 389 GLU I CA    1 
ATOM   27939 C  C     . GLU I  2  389 ? 252.104 280.362 256.584 1.00 70.33  ? 389 GLU I C     1 
ATOM   27940 O  O     . GLU I  2  389 ? 253.263 279.984 256.829 1.00 78.13  ? 389 GLU I O     1 
ATOM   27941 C  CB    . GLU I  2  389 ? 251.635 278.250 255.337 1.00 72.27  ? 389 GLU I CB    1 
ATOM   27942 C  CG    . GLU I  2  389 ? 250.561 277.432 254.650 1.00 83.31  ? 389 GLU I CG    1 
ATOM   27943 C  CD    . GLU I  2  389 ? 250.663 275.958 254.981 1.00 98.02  ? 389 GLU I CD    1 
ATOM   27944 O  OE1   . GLU I  2  389 ? 251.480 275.602 255.855 1.00 91.43  ? 389 GLU I OE1   1 
ATOM   27945 O  OE2   . GLU I  2  389 ? 249.929 275.157 254.367 1.00 105.54 ? 389 GLU I OE2   1 
ATOM   27946 N  N     . PRO I  2  390 ? 251.525 281.314 257.313 1.00 68.35  ? 390 PRO I N     1 
ATOM   27947 C  CA    . PRO I  2  390 ? 252.142 281.737 258.573 1.00 68.28  ? 390 PRO I CA    1 
ATOM   27948 C  C     . PRO I  2  390 ? 252.200 280.569 259.545 1.00 70.44  ? 390 PRO I C     1 
ATOM   27949 O  O     . PRO I  2  390 ? 251.291 279.739 259.600 1.00 77.36  ? 390 PRO I O     1 
ATOM   27950 C  CB    . PRO I  2  390 ? 251.212 282.849 259.070 1.00 52.61  ? 390 PRO I CB    1 
ATOM   27951 C  CG    . PRO I  2  390 ? 249.911 282.581 258.395 1.00 55.25  ? 390 PRO I CG    1 
ATOM   27952 C  CD    . PRO I  2  390 ? 250.261 282.019 257.052 1.00 63.57  ? 390 PRO I CD    1 
ATOM   27953 N  N     . VAL I  2  391 ? 253.287 280.500 260.309 1.00 63.29  ? 391 VAL I N     1 
ATOM   27954 C  CA    . VAL I  2  391 ? 253.528 279.405 261.240 1.00 67.03  ? 391 VAL I CA    1 
ATOM   27955 C  C     . VAL I  2  391 ? 253.713 279.914 262.664 1.00 74.07  ? 391 VAL I C     1 
ATOM   27956 O  O     . VAL I  2  391 ? 253.037 279.458 263.591 1.00 80.40  ? 391 VAL I O     1 
ATOM   27957 C  CB    . VAL I  2  391 ? 254.738 278.551 260.803 1.00 68.22  ? 391 VAL I CB    1 
ATOM   27958 C  CG1   . VAL I  2  391 ? 255.028 277.481 261.835 1.00 73.01  ? 391 VAL I CG1   1 
ATOM   27959 C  CG2   . VAL I  2  391 ? 254.477 277.926 259.444 1.00 66.62  ? 391 VAL I CG2   1 
ATOM   27960 N  N     . HIS I  2  392 ? 254.627 280.860 262.858 1.00 63.92  ? 392 HIS I N     1 
ATOM   27961 C  CA    . HIS I  2  392 ? 254.865 281.473 264.160 1.00 59.31  ? 392 HIS I CA    1 
ATOM   27962 C  C     . HIS I  2  392 ? 254.515 282.950 264.067 1.00 56.73  ? 392 HIS I C     1 
ATOM   27963 O  O     . HIS I  2  392 ? 255.220 283.719 263.405 1.00 66.78  ? 392 HIS I O     1 
ATOM   27964 C  CB    . HIS I  2  392 ? 256.314 281.282 264.604 1.00 62.64  ? 392 HIS I CB    1 
ATOM   27965 C  CG    . HIS I  2  392 ? 256.866 279.925 264.303 1.00 68.45  ? 392 HIS I CG    1 
ATOM   27966 N  ND1   . HIS I  2  392 ? 256.489 278.798 265.000 1.00 73.67  ? 392 HIS I ND1   1 
ATOM   27967 C  CD2   . HIS I  2  392 ? 257.772 279.514 263.385 1.00 71.99  ? 392 HIS I CD2   1 
ATOM   27968 C  CE1   . HIS I  2  392 ? 257.138 277.751 264.524 1.00 73.45  ? 392 HIS I CE1   1 
ATOM   27969 N  NE2   . HIS I  2  392 ? 257.922 278.158 263.542 1.00 74.67  ? 392 HIS I NE2   1 
ATOM   27970 N  N     . ILE I  2  393 ? 253.433 283.345 264.729 1.00 52.08  ? 393 ILE I N     1 
ATOM   27971 C  CA    . ILE I  2  393 ? 252.996 284.734 264.788 1.00 50.89  ? 393 ILE I CA    1 
ATOM   27972 C  C     . ILE I  2  393 ? 253.290 285.247 266.189 1.00 56.38  ? 393 ILE I C     1 
ATOM   27973 O  O     . ILE I  2  393 ? 252.804 284.685 267.177 1.00 69.93  ? 393 ILE I O     1 
ATOM   27974 C  CB    . ILE I  2  393 ? 251.507 284.875 264.445 1.00 52.89  ? 393 ILE I CB    1 
ATOM   27975 C  CG1   . ILE I  2  393 ? 251.244 284.392 263.019 1.00 52.92  ? 393 ILE I CG1   1 
ATOM   27976 C  CG2   . ILE I  2  393 ? 251.059 286.307 264.617 1.00 48.56  ? 393 ILE I CG2   1 
ATOM   27977 C  CD1   . ILE I  2  393 ? 249.839 283.895 262.797 1.00 59.83  ? 393 ILE I CD1   1 
ATOM   27978 N  N     . LEU I  2  394 ? 254.079 286.312 266.277 1.00 53.08  ? 394 LEU I N     1 
ATOM   27979 C  CA    . LEU I  2  394 ? 254.578 286.814 267.549 1.00 54.21  ? 394 LEU I CA    1 
ATOM   27980 C  C     . LEU I  2  394 ? 254.169 288.268 267.722 1.00 60.01  ? 394 LEU I C     1 
ATOM   27981 O  O     . LEU I  2  394 ? 254.225 289.050 266.769 1.00 67.93  ? 394 LEU I O     1 
ATOM   27982 C  CB    . LEU I  2  394 ? 256.100 286.680 267.623 1.00 57.38  ? 394 LEU I CB    1 
ATOM   27983 C  CG    . LEU I  2  394 ? 256.727 286.688 269.014 1.00 55.19  ? 394 LEU I CG    1 
ATOM   27984 C  CD1   . LEU I  2  394 ? 256.889 285.264 269.508 1.00 62.94  ? 394 LEU I CD1   1 
ATOM   27985 C  CD2   . LEU I  2  394 ? 258.062 287.408 268.998 1.00 56.96  ? 394 LEU I CD2   1 
ATOM   27986 N  N     . CYS I  2  395 ? 253.758 288.623 268.937 1.00 57.76  ? 395 CYS I N     1 
ATOM   27987 C  CA    . CYS I  2  395 ? 253.415 290.001 269.279 1.00 58.28  ? 395 CYS I CA    1 
ATOM   27988 C  C     . CYS I  2  395 ? 253.721 290.207 270.754 1.00 62.68  ? 395 CYS I C     1 
ATOM   27989 O  O     . CYS I  2  395 ? 252.958 289.760 271.615 1.00 73.08  ? 395 CYS I O     1 
ATOM   27990 C  CB    . CYS I  2  395 ? 251.949 290.304 268.980 1.00 55.71  ? 395 CYS I CB    1 
ATOM   27991 S  SG    . CYS I  2  395 ? 251.623 292.027 268.555 1.00 65.95  ? 395 CYS I SG    1 
ATOM   27992 N  N     . HIS I  2  396 ? 254.832 290.884 271.044 1.00 58.54  ? 396 HIS I N     1 
ATOM   27993 C  CA    . HIS I  2  396 ? 255.233 291.100 272.428 1.00 58.00  ? 396 HIS I CA    1 
ATOM   27994 C  C     . HIS I  2  396 ? 254.299 292.052 273.164 1.00 63.13  ? 396 HIS I C     1 
ATOM   27995 O  O     . HIS I  2  396 ? 254.254 292.023 274.398 1.00 70.54  ? 396 HIS I O     1 
ATOM   27996 C  CB    . HIS I  2  396 ? 256.667 291.627 272.474 1.00 56.26  ? 396 HIS I CB    1 
ATOM   27997 C  CG    . HIS I  2  396 ? 257.394 291.297 273.740 1.00 58.78  ? 396 HIS I CG    1 
ATOM   27998 N  ND1   . HIS I  2  396 ? 258.759 291.428 273.868 1.00 62.35  ? 396 HIS I ND1   1 
ATOM   27999 C  CD2   . HIS I  2  396 ? 256.946 290.849 274.935 1.00 59.65  ? 396 HIS I CD2   1 
ATOM   28000 C  CE1   . HIS I  2  396 ? 259.121 291.071 275.087 1.00 61.87  ? 396 HIS I CE1   1 
ATOM   28001 N  NE2   . HIS I  2  396 ? 258.039 290.716 275.755 1.00 64.29  ? 396 HIS I NE2   1 
ATOM   28002 N  N     . ASN I  2  397 ? 253.549 292.886 272.445 1.00 59.59  ? 397 ASN I N     1 
ATOM   28003 C  CA    . ASN I  2  397 ? 252.636 293.843 273.057 1.00 63.12  ? 397 ASN I CA    1 
ATOM   28004 C  C     . ASN I  2  397 ? 251.180 293.558 272.698 1.00 71.61  ? 397 ASN I C     1 
ATOM   28005 O  O     . ASN I  2  397 ? 250.366 294.479 272.603 1.00 79.36  ? 397 ASN I O     1 
ATOM   28006 C  CB    . ASN I  2  397 ? 253.010 295.270 272.661 1.00 62.13  ? 397 ASN I CB    1 
ATOM   28007 C  CG    . ASN I  2  397 ? 253.459 295.375 271.219 1.00 64.22  ? 397 ASN I CG    1 
ATOM   28008 O  OD1   . ASN I  2  397 ? 253.681 294.367 270.551 1.00 66.70  ? 397 ASN I OD1   1 
ATOM   28009 N  ND2   . ASN I  2  397 ? 253.591 296.601 270.730 1.00 69.65  ? 397 ASN I ND2   1 
ATOM   28010 N  N     . GLY I  2  398 ? 250.838 292.287 272.495 1.00 65.20  ? 398 GLY I N     1 
ATOM   28011 C  CA    . GLY I  2  398 ? 249.477 291.894 272.216 1.00 67.00  ? 398 GLY I CA    1 
ATOM   28012 C  C     . GLY I  2  398 ? 248.752 291.428 273.464 1.00 77.71  ? 398 GLY I C     1 
ATOM   28013 O  O     . GLY I  2  398 ? 249.365 291.074 274.468 1.00 81.03  ? 398 GLY I O     1 
ATOM   28014 N  N     . ASN I  2  399 ? 247.427 291.430 273.389 1.00 73.71  ? 399 ASN I N     1 
ATOM   28015 C  CA    . ASN I  2  399 ? 246.570 291.027 274.495 1.00 72.85  ? 399 ASN I CA    1 
ATOM   28016 C  C     . ASN I  2  399 ? 245.735 289.818 274.085 1.00 78.67  ? 399 ASN I C     1 
ATOM   28017 O  O     . ASN I  2  399 ? 245.858 289.296 272.974 1.00 78.89  ? 399 ASN I O     1 
ATOM   28018 C  CB    . ASN I  2  399 ? 245.680 292.189 274.946 1.00 69.58  ? 399 ASN I CB    1 
ATOM   28019 C  CG    . ASN I  2  399 ? 244.929 292.830 273.798 1.00 79.46  ? 399 ASN I CG    1 
ATOM   28020 O  OD1   . ASN I  2  399 ? 244.156 292.174 273.102 1.00 83.25  ? 399 ASN I OD1   1 
ATOM   28021 N  ND2   . ASN I  2  399 ? 245.154 294.122 273.593 1.00 87.83  ? 399 ASN I ND2   1 
ATOM   28022 N  N     . LYS I  2  400 ? 244.875 289.374 275.004 1.00 82.41  ? 400 LYS I N     1 
ATOM   28023 C  CA    . LYS I  2  400 ? 244.061 288.190 274.747 1.00 72.21  ? 400 LYS I CA    1 
ATOM   28024 C  C     . LYS I  2  400 ? 243.018 288.449 273.666 1.00 68.09  ? 400 LYS I C     1 
ATOM   28025 O  O     . LYS I  2  400 ? 242.741 287.568 272.846 1.00 71.41  ? 400 LYS I O     1 
ATOM   28026 C  CB    . LYS I  2  400 ? 243.391 287.725 276.039 1.00 79.30  ? 400 LYS I CB    1 
ATOM   28027 C  CG    . LYS I  2  400 ? 244.345 287.578 277.209 1.00 81.07  ? 400 LYS I CG    1 
ATOM   28028 C  CD    . LYS I  2  400 ? 244.813 286.142 277.359 1.00 91.05  ? 400 LYS I CD    1 
ATOM   28029 C  CE    . LYS I  2  400 ? 244.490 285.599 278.741 1.00 104.20 ? 400 LYS I CE    1 
ATOM   28030 N  NZ    . LYS I  2  400 ? 245.019 286.475 279.821 1.00 97.96  ? 400 LYS I NZ    1 
ATOM   28031 N  N     . ARG I  2  401 ? 242.416 289.641 273.658 1.00 67.84  ? 401 ARG I N     1 
ATOM   28032 C  CA    . ARG I  2  401 ? 241.419 289.953 272.638 1.00 71.35  ? 401 ARG I CA    1 
ATOM   28033 C  C     . ARG I  2  401 ? 242.035 289.961 271.245 1.00 71.29  ? 401 ARG I C     1 
ATOM   28034 O  O     . ARG I  2  401 ? 241.446 289.437 270.291 1.00 76.32  ? 401 ARG I O     1 
ATOM   28035 C  CB    . ARG I  2  401 ? 240.761 291.299 272.936 1.00 75.60  ? 401 ARG I CB    1 
ATOM   28036 C  CG    . ARG I  2  401 ? 240.381 291.505 274.388 1.00 82.11  ? 401 ARG I CG    1 
ATOM   28037 C  CD    . ARG I  2  401 ? 239.370 292.636 274.531 1.00 89.15  ? 401 ARG I CD    1 
ATOM   28038 N  NE    . ARG I  2  401 ? 239.959 293.949 274.285 1.00 96.06  ? 401 ARG I NE    1 
ATOM   28039 C  CZ    . ARG I  2  401 ? 240.896 294.515 275.035 1.00 95.68  ? 401 ARG I CZ    1 
ATOM   28040 N  NH1   . ARG I  2  401 ? 241.357 293.932 276.129 1.00 96.01  ? 401 ARG I NH1   1 
ATOM   28041 N  NH2   . ARG I  2  401 ? 241.377 295.703 274.681 1.00 85.81  ? 401 ARG I NH2   1 
ATOM   28042 N  N     . TRP I  2  402 ? 243.221 290.556 271.107 1.00 68.87  ? 402 TRP I N     1 
ATOM   28043 C  CA    . TRP I  2  402 ? 243.895 290.567 269.814 1.00 66.85  ? 402 TRP I CA    1 
ATOM   28044 C  C     . TRP I  2  402 ? 244.243 289.154 269.365 1.00 65.58  ? 402 TRP I C     1 
ATOM   28045 O  O     . TRP I  2  402 ? 244.077 288.809 268.189 1.00 67.79  ? 402 TRP I O     1 
ATOM   28046 C  CB    . TRP I  2  402 ? 245.153 291.433 269.885 1.00 63.73  ? 402 TRP I CB    1 
ATOM   28047 C  CG    . TRP I  2  402 ? 245.950 291.419 268.623 1.00 58.61  ? 402 TRP I CG    1 
ATOM   28048 C  CD1   . TRP I  2  402 ? 245.775 292.219 267.535 1.00 60.35  ? 402 TRP I CD1   1 
ATOM   28049 C  CD2   . TRP I  2  402 ? 247.045 290.551 268.311 1.00 52.82  ? 402 TRP I CD2   1 
ATOM   28050 N  NE1   . TRP I  2  402 ? 246.695 291.908 266.566 1.00 60.32  ? 402 TRP I NE1   1 
ATOM   28051 C  CE2   . TRP I  2  402 ? 247.486 290.886 267.018 1.00 54.62  ? 402 TRP I CE2   1 
ATOM   28052 C  CE3   . TRP I  2  402 ? 247.695 289.525 269.000 1.00 54.76  ? 402 TRP I CE3   1 
ATOM   28053 C  CZ2   . TRP I  2  402 ? 248.546 290.232 266.401 1.00 52.37  ? 402 TRP I CZ2   1 
ATOM   28054 C  CZ3   . TRP I  2  402 ? 248.747 288.877 268.385 1.00 57.04  ? 402 TRP I CZ3   1 
ATOM   28055 C  CH2   . TRP I  2  402 ? 249.162 289.233 267.098 1.00 54.70  ? 402 TRP I CH2   1 
ATOM   28056 N  N     . LYS I  2  403 ? 244.732 288.325 270.289 1.00 64.30  ? 403 LYS I N     1 
ATOM   28057 C  CA    . LYS I  2  403 ? 245.054 286.944 269.949 1.00 58.68  ? 403 LYS I CA    1 
ATOM   28058 C  C     . LYS I  2  403 ? 243.812 286.175 269.523 1.00 65.71  ? 403 LYS I C     1 
ATOM   28059 O  O     . LYS I  2  403 ? 243.866 285.386 268.575 1.00 70.46  ? 403 LYS I O     1 
ATOM   28060 C  CB    . LYS I  2  403 ? 245.736 286.263 271.136 1.00 57.53  ? 403 LYS I CB    1 
ATOM   28061 C  CG    . LYS I  2  403 ? 245.839 284.753 271.031 1.00 61.46  ? 403 LYS I CG    1 
ATOM   28062 C  CD    . LYS I  2  403 ? 246.473 284.167 272.282 1.00 65.87  ? 403 LYS I CD    1 
ATOM   28063 C  CE    . LYS I  2  403 ? 246.808 282.698 272.102 1.00 64.70  ? 403 LYS I CE    1 
ATOM   28064 N  NZ    . LYS I  2  403 ? 246.717 282.277 270.679 1.00 69.61  ? 403 LYS I NZ    1 
ATOM   28065 N  N     . LYS I  2  404 ? 242.685 286.401 270.200 1.00 71.06  ? 404 LYS I N     1 
ATOM   28066 C  CA    . LYS I  2  404 ? 241.434 285.765 269.801 1.00 71.35  ? 404 LYS I CA    1 
ATOM   28067 C  C     . LYS I  2  404 ? 241.005 286.213 268.409 1.00 73.00  ? 404 LYS I C     1 
ATOM   28068 O  O     . LYS I  2  404 ? 240.546 285.397 267.601 1.00 74.05  ? 404 LYS I O     1 
ATOM   28069 C  CB    . LYS I  2  404 ? 240.346 286.073 270.830 1.00 70.66  ? 404 LYS I CB    1 
ATOM   28070 C  CG    . LYS I  2  404 ? 238.945 286.193 270.255 1.00 80.69  ? 404 LYS I CG    1 
ATOM   28071 C  CD    . LYS I  2  404 ? 237.936 286.545 271.335 1.00 88.48  ? 404 LYS I CD    1 
ATOM   28072 C  CE    . LYS I  2  404 ? 237.787 285.418 272.343 1.00 84.42  ? 404 LYS I CE    1 
ATOM   28073 N  NZ    . LYS I  2  404 ? 236.797 284.402 271.897 1.00 70.64  ? 404 LYS I NZ    1 
ATOM   28074 N  N     . ALA I  2  405 ? 241.147 287.507 268.109 1.00 73.60  ? 405 ALA I N     1 
ATOM   28075 C  CA    . ALA I  2  405 ? 240.794 288.001 266.781 1.00 70.74  ? 405 ALA I CA    1 
ATOM   28076 C  C     . ALA I  2  405 ? 241.676 287.381 265.702 1.00 72.60  ? 405 ALA I C     1 
ATOM   28077 O  O     . ALA I  2  405 ? 241.183 286.993 264.636 1.00 73.92  ? 405 ALA I O     1 
ATOM   28078 C  CB    . ALA I  2  405 ? 240.894 289.525 266.745 1.00 69.28  ? 405 ALA I CB    1 
ATOM   28079 N  N     . VAL I  2  406 ? 242.981 287.276 265.960 1.00 71.29  ? 406 VAL I N     1 
ATOM   28080 C  CA    . VAL I  2  406 ? 243.880 286.674 264.979 1.00 67.70  ? 406 VAL I CA    1 
ATOM   28081 C  C     . VAL I  2  406 ? 243.577 285.189 264.812 1.00 72.80  ? 406 VAL I C     1 
ATOM   28082 O  O     . VAL I  2  406 ? 243.665 284.646 263.705 1.00 76.34  ? 406 VAL I O     1 
ATOM   28083 C  CB    . VAL I  2  406 ? 245.348 286.917 265.369 1.00 57.96  ? 406 VAL I CB    1 
ATOM   28084 C  CG1   . VAL I  2  406 ? 246.275 286.330 264.324 1.00 57.99  ? 406 VAL I CG1   1 
ATOM   28085 C  CG2   . VAL I  2  406 ? 245.609 288.398 265.501 1.00 62.78  ? 406 VAL I CG2   1 
ATOM   28086 N  N     . ASP I  2  407 ? 243.220 284.508 265.902 1.00 73.10  ? 407 ASP I N     1 
ATOM   28087 C  CA    . ASP I  2  407 ? 242.833 283.105 265.800 1.00 70.55  ? 407 ASP I CA    1 
ATOM   28088 C  C     . ASP I  2  407 ? 241.571 282.944 264.963 1.00 73.92  ? 407 ASP I C     1 
ATOM   28089 O  O     . ASP I  2  407 ? 241.463 282.010 264.160 1.00 75.73  ? 407 ASP I O     1 
ATOM   28090 C  CB    . ASP I  2  407 ? 242.633 282.516 267.195 1.00 76.33  ? 407 ASP I CB    1 
ATOM   28091 C  CG    . ASP I  2  407 ? 243.936 282.103 267.846 1.00 83.23  ? 407 ASP I CG    1 
ATOM   28092 O  OD1   . ASP I  2  407 ? 244.953 282.003 267.129 1.00 80.65  ? 407 ASP I OD1   1 
ATOM   28093 O  OD2   . ASP I  2  407 ? 243.945 281.883 269.074 1.00 84.72  ? 407 ASP I OD2   1 
ATOM   28094 N  N     . ALA I  2  408 ? 240.603 283.844 265.143 1.00 72.81  ? 408 ALA I N     1 
ATOM   28095 C  CA    . ALA I  2  408 ? 239.396 283.808 264.324 1.00 75.86  ? 408 ALA I CA    1 
ATOM   28096 C  C     . ALA I  2  408 ? 239.720 284.060 262.858 1.00 78.11  ? 408 ALA I C     1 
ATOM   28097 O  O     . ALA I  2  408 ? 239.132 283.436 261.967 1.00 81.67  ? 408 ALA I O     1 
ATOM   28098 C  CB    . ALA I  2  408 ? 238.384 284.832 264.833 1.00 79.50  ? 408 ALA I CB    1 
ATOM   28099 N  N     . ILE I  2  409 ? 240.645 284.982 262.588 1.00 76.59  ? 409 ILE I N     1 
ATOM   28100 C  CA    . ILE I  2  409 ? 241.055 285.248 261.211 1.00 75.48  ? 409 ILE I CA    1 
ATOM   28101 C  C     . ILE I  2  409 ? 241.708 284.013 260.599 1.00 76.30  ? 409 ILE I C     1 
ATOM   28102 O  O     . ILE I  2  409 ? 241.424 283.648 259.451 1.00 78.74  ? 409 ILE I O     1 
ATOM   28103 C  CB    . ILE I  2  409 ? 241.986 286.473 261.162 1.00 72.19  ? 409 ILE I CB    1 
ATOM   28104 C  CG1   . ILE I  2  409 ? 241.166 287.756 261.038 1.00 74.80  ? 409 ILE I CG1   1 
ATOM   28105 C  CG2   . ILE I  2  409 ? 242.968 286.367 260.007 1.00 60.27  ? 409 ILE I CG2   1 
ATOM   28106 C  CD1   . ILE I  2  409 ? 241.916 288.997 261.449 1.00 69.32  ? 409 ILE I CD1   1 
ATOM   28107 N  N     . LEU I  2  410 ? 242.588 283.351 261.352 1.00 76.34  ? 410 LEU I N     1 
ATOM   28108 C  CA    . LEU I  2  410 ? 243.244 282.147 260.851 1.00 72.78  ? 410 LEU I CA    1 
ATOM   28109 C  C     . LEU I  2  410 ? 242.255 281.010 260.632 1.00 79.49  ? 410 LEU I C     1 
ATOM   28110 O  O     . LEU I  2  410 ? 242.419 280.222 259.694 1.00 82.80  ? 410 LEU I O     1 
ATOM   28111 C  CB    . LEU I  2  410 ? 244.342 281.700 261.815 1.00 66.83  ? 410 LEU I CB    1 
ATOM   28112 C  CG    . LEU I  2  410 ? 245.547 282.624 261.978 1.00 69.57  ? 410 LEU I CG    1 
ATOM   28113 C  CD1   . LEU I  2  410 ? 246.328 282.261 263.226 1.00 69.59  ? 410 LEU I CD1   1 
ATOM   28114 C  CD2   . LEU I  2  410 ? 246.433 282.551 260.751 1.00 75.57  ? 410 LEU I CD2   1 
ATOM   28115 N  N     . ALA I  2  411 ? 241.234 280.903 261.485 1.00 85.45  ? 411 ALA I N     1 
ATOM   28116 C  CA    . ALA I  2  411 ? 240.278 279.807 261.364 1.00 85.59  ? 411 ALA I CA    1 
ATOM   28117 C  C     . ALA I  2  411 ? 239.459 279.904 260.084 1.00 79.60  ? 411 ALA I C     1 
ATOM   28118 O  O     . ALA I  2  411 ? 238.978 278.882 259.582 1.00 81.93  ? 411 ALA I O     1 
ATOM   28119 C  CB    . ALA I  2  411 ? 239.355 279.780 262.581 1.00 86.78  ? 411 ALA I CB    1 
ATOM   28120 N  N     . ALA I  2  412 ? 239.293 281.108 259.540 1.00 78.39  ? 412 ALA I N     1 
ATOM   28121 C  CA    . ALA I  2  412 ? 238.496 281.320 258.340 1.00 87.25  ? 412 ALA I CA    1 
ATOM   28122 C  C     . ALA I  2  412 ? 239.285 281.109 257.053 1.00 90.98  ? 412 ALA I C     1 
ATOM   28123 O  O     . ALA I  2  412 ? 238.871 281.609 256.000 1.00 85.65  ? 412 ALA I O     1 
ATOM   28124 C  CB    . ALA I  2  412 ? 237.890 282.725 258.354 1.00 83.50  ? 412 ALA I CB    1 
ATOM   28125 N  N     . SER I  2  413 ? 240.406 280.387 257.106 1.00 89.32  ? 413 SER I N     1 
ATOM   28126 C  CA    . SER I  2  413 ? 241.209 280.124 255.925 1.00 82.03  ? 413 SER I CA    1 
ATOM   28127 C  C     . SER I  2  413 ? 241.881 278.769 256.079 1.00 85.80  ? 413 SER I C     1 
ATOM   28128 O  O     . SER I  2  413 ? 242.348 278.441 257.180 1.00 84.79  ? 413 SER I O     1 
ATOM   28129 C  CB    . SER I  2  413 ? 242.268 281.207 255.705 1.00 77.37  ? 413 SER I CB    1 
ATOM   28130 O  OG    . SER I  2  413 ? 242.915 281.037 254.456 1.00 84.89  ? 413 SER I OG    1 
ATOM   28131 N  N     . PRO I  2  414 ? 241.952 277.969 255.011 1.00 90.58  ? 414 PRO I N     1 
ATOM   28132 C  CA    . PRO I  2  414 ? 242.600 276.653 255.120 1.00 87.89  ? 414 PRO I CA    1 
ATOM   28133 C  C     . PRO I  2  414 ? 244.108 276.722 255.279 1.00 86.92  ? 414 PRO I C     1 
ATOM   28134 O  O     . PRO I  2  414 ? 244.740 275.671 255.446 1.00 94.03  ? 414 PRO I O     1 
ATOM   28135 C  CB    . PRO I  2  414 ? 242.215 275.965 253.806 1.00 86.07  ? 414 PRO I CB    1 
ATOM   28136 C  CG    . PRO I  2  414 ? 241.993 277.086 252.853 1.00 85.16  ? 414 PRO I CG    1 
ATOM   28137 C  CD    . PRO I  2  414 ? 241.410 278.211 253.664 1.00 89.33  ? 414 PRO I CD    1 
ATOM   28138 N  N     . TYR I  2  415 ? 244.704 277.910 255.229 1.00 85.28  ? 415 TYR I N     1 
ATOM   28139 C  CA    . TYR I  2  415 ? 246.144 278.066 255.368 1.00 86.84  ? 415 TYR I CA    1 
ATOM   28140 C  C     . TYR I  2  415 ? 246.565 278.466 256.776 1.00 89.37  ? 415 TYR I C     1 
ATOM   28141 O  O     . TYR I  2  415 ? 247.739 278.786 256.987 1.00 88.43  ? 415 TYR I O     1 
ATOM   28142 C  CB    . TYR I  2  415 ? 246.659 279.101 254.364 1.00 82.29  ? 415 TYR I CB    1 
ATOM   28143 C  CG    . TYR I  2  415 ? 246.349 278.763 252.925 1.00 82.95  ? 415 TYR I CG    1 
ATOM   28144 C  CD1   . TYR I  2  415 ? 247.185 277.933 252.191 1.00 84.37  ? 415 TYR I CD1   1 
ATOM   28145 C  CD2   . TYR I  2  415 ? 245.220 279.273 252.299 1.00 78.73  ? 415 TYR I CD2   1 
ATOM   28146 C  CE1   . TYR I  2  415 ? 246.905 277.621 250.876 1.00 80.44  ? 415 TYR I CE1   1 
ATOM   28147 C  CE2   . TYR I  2  415 ? 244.933 278.966 250.985 1.00 77.88  ? 415 TYR I CE2   1 
ATOM   28148 C  CZ    . TYR I  2  415 ? 245.779 278.140 250.278 1.00 79.58  ? 415 TYR I CZ    1 
ATOM   28149 O  OH    . TYR I  2  415 ? 245.497 277.832 248.969 1.00 79.52  ? 415 TYR I OH    1 
ATOM   28150 N  N     . GLY I  2  416 ? 245.645 278.458 257.736 1.00 87.04  ? 416 GLY I N     1 
ATOM   28151 C  CA    . GLY I  2  416 ? 245.965 278.871 259.087 1.00 84.44  ? 416 GLY I CA    1 
ATOM   28152 C  C     . GLY I  2  416 ? 245.890 277.759 260.113 1.00 88.09  ? 416 GLY I C     1 
ATOM   28153 O  O     . GLY I  2  416 ? 245.833 278.027 261.317 1.00 95.60  ? 416 GLY I O     1 
ATOM   28154 N  N     . LYS I  2  417 ? 245.884 276.506 259.656 1.00 85.74  ? 417 LYS I N     1 
ATOM   28155 C  CA    . LYS I  2  417 ? 245.827 275.386 260.591 1.00 84.47  ? 417 LYS I CA    1 
ATOM   28156 C  C     . LYS I  2  417 ? 247.119 275.272 261.391 1.00 85.28  ? 417 LYS I C     1 
ATOM   28157 O  O     . LYS I  2  417 ? 247.089 275.082 262.613 1.00 89.67  ? 417 LYS I O     1 
ATOM   28158 C  CB    . LYS I  2  417 ? 245.543 274.086 259.841 1.00 88.98  ? 417 LYS I CB    1 
ATOM   28159 C  CG    . LYS I  2  417 ? 244.405 274.181 258.838 1.00 90.01  ? 417 LYS I CG    1 
ATOM   28160 C  CD    . LYS I  2  417 ? 244.571 273.181 257.701 1.00 89.16  ? 417 LYS I CD    1 
ATOM   28161 C  CE    . LYS I  2  417 ? 245.997 273.148 257.166 1.00 94.28  ? 417 LYS I CE    1 
ATOM   28162 N  NZ    . LYS I  2  417 ? 246.515 274.503 256.822 1.00 95.78  ? 417 LYS I NZ    1 
ATOM   28163 N  N     . ASN I  2  418 ? 248.265 275.387 260.719 1.00 83.43  ? 418 ASN I N     1 
ATOM   28164 C  CA    . ASN I  2  418 ? 249.543 275.253 261.410 1.00 83.63  ? 418 ASN I CA    1 
ATOM   28165 C  C     . ASN I  2  418 ? 249.905 276.529 262.161 1.00 81.73  ? 418 ASN I C     1 
ATOM   28166 O  O     . ASN I  2  418 ? 250.784 276.518 263.031 1.00 75.99  ? 418 ASN I O     1 
ATOM   28167 C  CB    . ASN I  2  418 ? 250.641 274.886 260.413 1.00 84.87  ? 418 ASN I CB    1 
ATOM   28168 C  CG    . ASN I  2  418 ? 250.227 273.768 259.479 1.00 87.88  ? 418 ASN I CG    1 
ATOM   28169 O  OD1   . ASN I  2  418 ? 249.266 273.901 258.722 1.00 95.41  ? 418 ASN I OD1   1 
ATOM   28170 N  ND2   . ASN I  2  418 ? 250.951 272.657 259.527 1.00 84.11  ? 418 ASN I ND2   1 
ATOM   28171 N  N     . ALA I  2  419 ? 249.244 277.636 261.836 1.00 79.97  ? 419 ALA I N     1 
ATOM   28172 C  CA    . ALA I  2  419 ? 249.577 278.914 262.450 1.00 74.67  ? 419 ALA I CA    1 
ATOM   28173 C  C     . ALA I  2  419 ? 249.193 278.933 263.924 1.00 74.14  ? 419 ALA I C     1 
ATOM   28174 O  O     . ALA I  2  419 ? 248.099 278.512 264.307 1.00 75.32  ? 419 ALA I O     1 
ATOM   28175 C  CB    . ALA I  2  419 ? 248.874 280.051 261.712 1.00 73.63  ? 419 ALA I CB    1 
ATOM   28176 N  N     . THR I  2  420 ? 250.106 279.435 264.752 1.00 70.14  ? 420 THR I N     1 
ATOM   28177 C  CA    . THR I  2  420 ? 249.866 279.617 266.175 1.00 74.84  ? 420 THR I CA    1 
ATOM   28178 C  C     . THR I  2  420 ? 250.320 281.010 266.586 1.00 69.12  ? 420 THR I C     1 
ATOM   28179 O  O     . THR I  2  420 ? 251.346 281.509 266.117 1.00 68.81  ? 420 THR I O     1 
ATOM   28180 C  CB    . THR I  2  420 ? 250.590 278.553 267.014 1.00 74.90  ? 420 THR I CB    1 
ATOM   28181 O  OG1   . THR I  2  420 ? 250.635 278.969 268.384 1.00 75.56  ? 420 THR I OG1   1 
ATOM   28182 C  CG2   . THR I  2  420 ? 252.002 278.334 266.500 1.00 72.54  ? 420 THR I CG2   1 
ATOM   28183 N  N     . VAL I  2  421 ? 249.544 281.634 267.468 1.00 64.60  ? 421 VAL I N     1 
ATOM   28184 C  CA    . VAL I  2  421 ? 249.756 283.019 267.874 1.00 62.91  ? 421 VAL I CA    1 
ATOM   28185 C  C     . VAL I  2  421 ? 250.342 283.034 269.277 1.00 66.90  ? 421 VAL I C     1 
ATOM   28186 O  O     . VAL I  2  421 ? 249.886 282.293 270.156 1.00 75.98  ? 421 VAL I O     1 
ATOM   28187 C  CB    . VAL I  2  421 ? 248.448 283.827 267.815 1.00 61.41  ? 421 VAL I CB    1 
ATOM   28188 C  CG1   . VAL I  2  421 ? 248.724 285.299 268.058 1.00 55.58  ? 421 VAL I CG1   1 
ATOM   28189 C  CG2   . VAL I  2  421 ? 247.765 283.622 266.476 1.00 60.82  ? 421 VAL I CG2   1 
ATOM   28190 N  N     . TYR I  2  422 ? 251.353 283.874 269.484 1.00 58.45  ? 422 TYR I N     1 
ATOM   28191 C  CA    . TYR I  2  422 ? 252.009 284.028 270.775 1.00 59.57  ? 422 TYR I CA    1 
ATOM   28192 C  C     . TYR I  2  422 ? 251.965 285.490 271.188 1.00 64.78  ? 422 TYR I C     1 
ATOM   28193 O  O     . TYR I  2  422 ? 252.306 286.373 270.395 1.00 70.71  ? 422 TYR I O     1 
ATOM   28194 C  CB    . TYR I  2  422 ? 253.459 283.542 270.717 1.00 59.02  ? 422 TYR I CB    1 
ATOM   28195 C  CG    . TYR I  2  422 ? 253.603 282.092 270.328 1.00 66.12  ? 422 TYR I CG    1 
ATOM   28196 C  CD1   . TYR I  2  422 ? 253.569 281.089 271.285 1.00 68.63  ? 422 TYR I CD1   1 
ATOM   28197 C  CD2   . TYR I  2  422 ? 253.770 281.725 269.001 1.00 68.04  ? 422 TYR I CD2   1 
ATOM   28198 C  CE1   . TYR I  2  422 ? 253.700 279.763 270.933 1.00 68.70  ? 422 TYR I CE1   1 
ATOM   28199 C  CE2   . TYR I  2  422 ? 253.901 280.402 268.639 1.00 68.63  ? 422 TYR I CE2   1 
ATOM   28200 C  CZ    . TYR I  2  422 ? 253.865 279.424 269.608 1.00 75.55  ? 422 TYR I CZ    1 
ATOM   28201 O  OH    . TYR I  2  422 ? 253.996 278.103 269.250 1.00 86.71  ? 422 TYR I OH    1 
ATOM   28202 N  N     . ILE I  2  423 ? 251.549 285.743 272.425 1.00 65.25  ? 423 ILE I N     1 
ATOM   28203 C  CA    . ILE I  2  423 ? 251.522 287.084 272.994 1.00 64.29  ? 423 ILE I CA    1 
ATOM   28204 C  C     . ILE I  2  423 ? 252.357 287.084 274.265 1.00 70.74  ? 423 ILE I C     1 
ATOM   28205 O  O     . ILE I  2  423 ? 252.323 286.124 275.042 1.00 83.36  ? 423 ILE I O     1 
ATOM   28206 C  CB    . ILE I  2  423 ? 250.084 287.563 273.280 1.00 62.32  ? 423 ILE I CB    1 
ATOM   28207 C  CG1   . ILE I  2  423 ? 249.283 286.472 273.991 1.00 62.39  ? 423 ILE I CG1   1 
ATOM   28208 C  CG2   . ILE I  2  423 ? 249.396 287.975 271.992 1.00 64.15  ? 423 ILE I CG2   1 
ATOM   28209 C  CD1   . ILE I  2  423 ? 248.263 287.008 274.967 1.00 66.53  ? 423 ILE I CD1   1 
ATOM   28210 N  N     . GLY I  2  424 ? 253.116 288.157 274.468 1.00 62.18  ? 424 GLY I N     1 
ATOM   28211 C  CA    . GLY I  2  424 ? 254.007 288.253 275.602 1.00 60.81  ? 424 GLY I CA    1 
ATOM   28212 C  C     . GLY I  2  424 ? 255.348 287.583 275.417 1.00 64.68  ? 424 GLY I C     1 
ATOM   28213 O  O     . GLY I  2  424 ? 256.175 287.628 276.337 1.00 64.27  ? 424 GLY I O     1 
ATOM   28214 N  N     . LYS I  2  425 ? 255.593 286.965 274.267 1.00 62.54  ? 425 LYS I N     1 
ATOM   28215 C  CA    . LYS I  2  425 ? 256.854 286.298 273.991 1.00 64.36  ? 425 LYS I CA    1 
ATOM   28216 C  C     . LYS I  2  425 ? 257.834 287.269 273.344 1.00 65.68  ? 425 LYS I C     1 
ATOM   28217 O  O     . LYS I  2  425 ? 257.443 288.308 272.806 1.00 71.53  ? 425 LYS I O     1 
ATOM   28218 C  CB    . LYS I  2  425 ? 256.635 285.089 273.080 1.00 64.92  ? 425 LYS I CB    1 
ATOM   28219 C  CG    . LYS I  2  425 ? 256.514 283.758 273.807 1.00 69.74  ? 425 LYS I CG    1 
ATOM   28220 C  CD    . LYS I  2  425 ? 255.365 283.757 274.799 1.00 66.38  ? 425 LYS I CD    1 
ATOM   28221 C  CE    . LYS I  2  425 ? 255.564 282.693 275.864 1.00 71.95  ? 425 LYS I CE    1 
ATOM   28222 N  NZ    . LYS I  2  425 ? 254.622 282.861 277.003 1.00 71.76  ? 425 LYS I NZ    1 
ATOM   28223 N  N     . ASP I  2  426 ? 259.114 286.919 273.395 1.00 58.62  ? 426 ASP I N     1 
ATOM   28224 C  CA    . ASP I  2  426 ? 260.179 287.755 272.865 1.00 58.32  ? 426 ASP I CA    1 
ATOM   28225 C  C     . ASP I  2  426 ? 260.903 287.030 271.732 1.00 62.10  ? 426 ASP I C     1 
ATOM   28226 O  O     . ASP I  2  426 ? 260.479 285.964 271.274 1.00 71.00  ? 426 ASP I O     1 
ATOM   28227 C  CB    . ASP I  2  426 ? 261.130 288.167 273.991 1.00 63.48  ? 426 ASP I CB    1 
ATOM   28228 C  CG    . ASP I  2  426 ? 261.557 286.999 274.853 1.00 66.12  ? 426 ASP I CG    1 
ATOM   28229 O  OD1   . ASP I  2  426 ? 261.879 285.930 274.299 1.00 72.33  ? 426 ASP I OD1   1 
ATOM   28230 O  OD2   . ASP I  2  426 ? 261.572 287.152 276.092 1.00 65.81  ? 426 ASP I OD2   1 
ATOM   28231 N  N     . LEU I  2  427 ? 262.006 287.621 271.271 1.00 56.67  ? 427 LEU I N     1 
ATOM   28232 C  CA    . LEU I  2  427 ? 262.721 287.103 270.112 1.00 51.89  ? 427 LEU I CA    1 
ATOM   28233 C  C     . LEU I  2  427 ? 263.526 285.844 270.410 1.00 58.65  ? 427 LEU I C     1 
ATOM   28234 O  O     . LEU I  2  427 ? 263.812 285.084 269.480 1.00 69.75  ? 427 LEU I O     1 
ATOM   28235 C  CB    . LEU I  2  427 ? 263.640 288.183 269.540 1.00 53.72  ? 427 LEU I CB    1 
ATOM   28236 C  CG    . LEU I  2  427 ? 262.928 289.295 268.765 1.00 45.75  ? 427 LEU I CG    1 
ATOM   28237 C  CD1   . LEU I  2  427 ? 263.913 290.083 267.924 1.00 46.29  ? 427 LEU I CD1   1 
ATOM   28238 C  CD2   . LEU I  2  427 ? 261.817 288.729 267.901 1.00 46.77  ? 427 LEU I CD2   1 
ATOM   28239 N  N     . TRP I  2  428 ? 263.909 285.609 271.666 1.00 53.45  ? 428 TRP I N     1 
ATOM   28240 C  CA    . TRP I  2  428 ? 264.520 284.331 272.023 1.00 56.60  ? 428 TRP I CA    1 
ATOM   28241 C  C     . TRP I  2  428 ? 263.533 283.182 271.849 1.00 61.10  ? 428 TRP I C     1 
ATOM   28242 O  O     . TRP I  2  428 ? 263.900 282.108 271.346 1.00 63.21  ? 428 TRP I O     1 
ATOM   28243 C  CB    . TRP I  2  428 ? 265.042 284.397 273.458 1.00 56.27  ? 428 TRP I CB    1 
ATOM   28244 C  CG    . TRP I  2  428 ? 266.112 283.399 273.780 1.00 65.00  ? 428 TRP I CG    1 
ATOM   28245 C  CD1   . TRP I  2  428 ? 266.057 282.418 274.724 1.00 71.39  ? 428 TRP I CD1   1 
ATOM   28246 C  CD2   . TRP I  2  428 ? 267.393 283.278 273.152 1.00 62.02  ? 428 TRP I CD2   1 
ATOM   28247 N  NE1   . TRP I  2  428 ? 267.224 281.698 274.729 1.00 65.23  ? 428 TRP I NE1   1 
ATOM   28248 C  CE2   . TRP I  2  428 ? 268.061 282.205 273.771 1.00 57.23  ? 428 TRP I CE2   1 
ATOM   28249 C  CE3   . TRP I  2  428 ? 268.040 283.973 272.127 1.00 64.16  ? 428 TRP I CE3   1 
ATOM   28250 C  CZ2   . TRP I  2  428 ? 269.343 281.811 273.401 1.00 58.95  ? 428 TRP I CZ2   1 
ATOM   28251 C  CZ3   . TRP I  2  428 ? 269.309 283.579 271.760 1.00 64.72  ? 428 TRP I CZ3   1 
ATOM   28252 C  CH2   . TRP I  2  428 ? 269.948 282.509 272.395 1.00 66.92  ? 428 TRP I CH2   1 
ATOM   28253 N  N     . HIS I  2  429 ? 262.276 283.399 272.243 1.00 57.50  ? 429 HIS I N     1 
ATOM   28254 C  CA    . HIS I  2  429 ? 261.232 282.416 271.982 1.00 56.98  ? 429 HIS I CA    1 
ATOM   28255 C  C     . HIS I  2  429 ? 261.094 282.155 270.490 1.00 60.53  ? 429 HIS I C     1 
ATOM   28256 O  O     . HIS I  2  429 ? 260.929 281.007 270.064 1.00 73.54  ? 429 HIS I O     1 
ATOM   28257 C  CB    . HIS I  2  429 ? 259.903 282.900 272.559 1.00 59.24  ? 429 HIS I CB    1 
ATOM   28258 C  CG    . HIS I  2  429 ? 259.873 282.955 274.054 1.00 67.35  ? 429 HIS I CG    1 
ATOM   28259 N  ND1   . HIS I  2  429 ? 259.711 284.133 274.750 1.00 64.32  ? 429 HIS I ND1   1 
ATOM   28260 C  CD2   . HIS I  2  429 ? 259.984 281.981 274.987 1.00 72.33  ? 429 HIS I CD2   1 
ATOM   28261 C  CE1   . HIS I  2  429 ? 259.720 283.882 276.047 1.00 63.81  ? 429 HIS I CE1   1 
ATOM   28262 N  NE2   . HIS I  2  429 ? 259.886 282.583 276.217 1.00 72.98  ? 429 HIS I NE2   1 
ATOM   28263 N  N     . LEU I  2  430 ? 261.161 283.212 269.678 1.00 57.14  ? 430 LEU I N     1 
ATOM   28264 C  CA    . LEU I  2  430 ? 261.062 283.041 268.234 1.00 56.56  ? 430 LEU I CA    1 
ATOM   28265 C  C     . LEU I  2  430 ? 262.257 282.282 267.671 1.00 58.89  ? 430 LEU I C     1 
ATOM   28266 O  O     . LEU I  2  430 ? 262.100 281.500 266.729 1.00 66.94  ? 430 LEU I O     1 
ATOM   28267 C  CB    . LEU I  2  430 ? 260.928 284.398 267.550 1.00 53.49  ? 430 LEU I CB    1 
ATOM   28268 C  CG    . LEU I  2  430 ? 260.668 284.339 266.046 1.00 56.75  ? 430 LEU I CG    1 
ATOM   28269 C  CD1   . LEU I  2  430 ? 259.182 284.209 265.760 1.00 63.86  ? 430 LEU I CD1   1 
ATOM   28270 C  CD2   . LEU I  2  430 ? 261.243 285.563 265.370 1.00 54.75  ? 430 LEU I CD2   1 
ATOM   28271 N  N     . ARG I  2  431 ? 263.453 282.509 268.216 1.00 53.01  ? 431 ARG I N     1 
ATOM   28272 C  CA    . ARG I  2  431 ? 264.611 281.731 267.789 1.00 56.90  ? 431 ARG I CA    1 
ATOM   28273 C  C     . ARG I  2  431 ? 264.416 280.252 268.087 1.00 65.38  ? 431 ARG I C     1 
ATOM   28274 O  O     . ARG I  2  431 ? 264.697 279.395 267.240 1.00 68.94  ? 431 ARG I O     1 
ATOM   28275 C  CB    . ARG I  2  431 ? 265.876 282.253 268.466 1.00 54.14  ? 431 ARG I CB    1 
ATOM   28276 C  CG    . ARG I  2  431 ? 267.047 281.290 268.404 1.00 67.45  ? 431 ARG I CG    1 
ATOM   28277 C  CD    . ARG I  2  431 ? 268.256 281.878 269.090 1.00 64.98  ? 431 ARG I CD    1 
ATOM   28278 N  NE    . ARG I  2  431 ? 269.452 281.062 268.930 1.00 68.41  ? 431 ARG I NE    1 
ATOM   28279 C  CZ    . ARG I  2  431 ? 269.762 280.030 269.702 1.00 70.51  ? 431 ARG I CZ    1 
ATOM   28280 N  NH1   . ARG I  2  431 ? 268.972 279.647 270.691 1.00 67.98  ? 431 ARG I NH1   1 
ATOM   28281 N  NH2   . ARG I  2  431 ? 270.893 279.368 269.479 1.00 73.79  ? 431 ARG I NH2   1 
ATOM   28282 N  N     . SER I  2  432 ? 263.919 279.934 269.284 1.00 64.06  ? 432 SER I N     1 
ATOM   28283 C  CA    . SER I  2  432 ? 263.628 278.537 269.599 1.00 62.40  ? 432 SER I CA    1 
ATOM   28284 C  C     . SER I  2  432 ? 262.575 277.967 268.653 1.00 61.55  ? 432 SER I C     1 
ATOM   28285 O  O     . SER I  2  432 ? 262.695 276.826 268.188 1.00 67.22  ? 432 SER I O     1 
ATOM   28286 C  CB    . SER I  2  432 ? 263.173 278.407 271.051 1.00 67.01  ? 432 SER I CB    1 
ATOM   28287 O  OG    . SER I  2  432 ? 264.260 278.068 271.893 1.00 78.00  ? 432 SER I OG    1 
ATOM   28288 N  N     . LEU I  2  433 ? 261.542 278.756 268.350 1.00 57.51  ? 433 LEU I N     1 
ATOM   28289 C  CA    . LEU I  2  433 ? 260.472 278.291 267.473 1.00 59.31  ? 433 LEU I CA    1 
ATOM   28290 C  C     . LEU I  2  433 ? 260.983 278.008 266.066 1.00 67.01  ? 433 LEU I C     1 
ATOM   28291 O  O     . LEU I  2  433 ? 260.623 276.991 265.463 1.00 72.64  ? 433 LEU I O     1 
ATOM   28292 C  CB    . LEU I  2  433 ? 259.349 279.324 267.430 1.00 58.74  ? 433 LEU I CB    1 
ATOM   28293 C  CG    . LEU I  2  433 ? 258.431 279.396 268.648 1.00 59.06  ? 433 LEU I CG    1 
ATOM   28294 C  CD1   . LEU I  2  433 ? 257.433 280.524 268.485 1.00 57.23  ? 433 LEU I CD1   1 
ATOM   28295 C  CD2   . LEU I  2  433 ? 257.718 278.075 268.847 1.00 65.25  ? 433 LEU I CD2   1 
ATOM   28296 N  N     . VAL I  2  434 ? 261.818 278.897 265.520 1.00 66.63  ? 434 VAL I N     1 
ATOM   28297 C  CA    . VAL I  2  434 ? 262.344 278.686 264.173 1.00 64.34  ? 434 VAL I CA    1 
ATOM   28298 C  C     . VAL I  2  434 ? 263.432 277.629 264.138 1.00 64.89  ? 434 VAL I C     1 
ATOM   28299 O  O     . VAL I  2  434 ? 263.729 277.099 263.061 1.00 66.83  ? 434 VAL I O     1 
ATOM   28300 C  CB    . VAL I  2  434 ? 262.892 279.985 263.550 1.00 59.79  ? 434 VAL I CB    1 
ATOM   28301 C  CG1   . VAL I  2  434 ? 261.809 281.050 263.497 1.00 61.13  ? 434 VAL I CG1   1 
ATOM   28302 C  CG2   . VAL I  2  434 ? 264.105 280.483 264.311 1.00 51.19  ? 434 VAL I CG2   1 
ATOM   28303 N  N     . PHE I  2  435 ? 264.040 277.307 265.279 1.00 63.61  ? 435 PHE I N     1 
ATOM   28304 C  CA    . PHE I  2  435 ? 264.960 276.178 265.320 1.00 63.85  ? 435 PHE I CA    1 
ATOM   28305 C  C     . PHE I  2  435 ? 264.227 274.841 265.355 1.00 73.24  ? 435 PHE I C     1 
ATOM   28306 O  O     . PHE I  2  435 ? 264.612 273.903 264.651 1.00 74.82  ? 435 PHE I O     1 
ATOM   28307 C  CB    . PHE I  2  435 ? 265.893 276.299 266.526 1.00 58.90  ? 435 PHE I CB    1 
ATOM   28308 C  CG    . PHE I  2  435 ? 267.229 276.890 266.196 1.00 64.22  ? 435 PHE I CG    1 
ATOM   28309 C  CD1   . PHE I  2  435 ? 267.981 276.382 265.152 1.00 59.75  ? 435 PHE I CD1   1 
ATOM   28310 C  CD2   . PHE I  2  435 ? 267.734 277.950 266.926 1.00 65.97  ? 435 PHE I CD2   1 
ATOM   28311 C  CE1   . PHE I  2  435 ? 269.210 276.920 264.842 1.00 60.10  ? 435 PHE I CE1   1 
ATOM   28312 C  CE2   . PHE I  2  435 ? 268.963 278.492 266.621 1.00 66.19  ? 435 PHE I CE2   1 
ATOM   28313 C  CZ    . PHE I  2  435 ? 269.702 277.977 265.577 1.00 65.65  ? 435 PHE I CZ    1 
ATOM   28314 N  N     . THR I  2  436 ? 263.167 274.737 266.160 1.00 72.94  ? 436 THR I N     1 
ATOM   28315 C  CA    . THR I  2  436 ? 262.499 273.449 266.312 1.00 69.71  ? 436 THR I CA    1 
ATOM   28316 C  C     . THR I  2  436 ? 261.423 273.221 265.257 1.00 74.99  ? 436 THR I C     1 
ATOM   28317 O  O     . THR I  2  436 ? 261.144 272.070 264.906 1.00 82.46  ? 436 THR I O     1 
ATOM   28318 C  CB    . THR I  2  436 ? 261.893 273.331 267.708 1.00 69.49  ? 436 THR I CB    1 
ATOM   28319 O  OG1   . THR I  2  436 ? 260.960 274.397 267.918 1.00 68.48  ? 436 THR I OG1   1 
ATOM   28320 C  CG2   . THR I  2  436 ? 262.984 273.408 268.760 1.00 69.56  ? 436 THR I CG2   1 
ATOM   28321 N  N     . ASP I  2  437 ? 260.810 274.288 264.747 1.00 74.24  ? 437 ASP I N     1 
ATOM   28322 C  CA    . ASP I  2  437 ? 259.813 274.205 263.676 1.00 77.85  ? 437 ASP I CA    1 
ATOM   28323 C  C     . ASP I  2  437 ? 260.255 275.186 262.595 1.00 79.35  ? 437 ASP I C     1 
ATOM   28324 O  O     . ASP I  2  437 ? 259.825 276.340 262.573 1.00 83.47  ? 437 ASP I O     1 
ATOM   28325 C  CB    . ASP I  2  437 ? 258.412 274.514 264.196 1.00 80.74  ? 437 ASP I CB    1 
ATOM   28326 C  CG    . ASP I  2  437 ? 257.326 274.084 263.233 1.00 89.78  ? 437 ASP I CG    1 
ATOM   28327 O  OD1   . ASP I  2  437 ? 257.651 273.420 262.226 1.00 90.83  ? 437 ASP I OD1   1 
ATOM   28328 O  OD2   . ASP I  2  437 ? 256.148 274.411 263.481 1.00 94.22  ? 437 ASP I OD2   1 
ATOM   28329 N  N     . LYS I  2  438 ? 261.107 274.715 261.697 1.00 74.40  ? 438 LYS I N     1 
ATOM   28330 C  CA    . LYS I  2  438 ? 261.781 275.602 260.756 1.00 73.24  ? 438 LYS I CA    1 
ATOM   28331 C  C     . LYS I  2  438 ? 260.803 276.156 259.731 1.00 71.36  ? 438 LYS I C     1 
ATOM   28332 O  O     . LYS I  2  438 ? 260.182 275.378 258.996 1.00 73.80  ? 438 LYS I O     1 
ATOM   28333 C  CB    . LYS I  2  438 ? 262.911 274.854 260.056 1.00 68.70  ? 438 LYS I CB    1 
ATOM   28334 C  CG    . LYS I  2  438 ? 263.921 275.750 259.364 1.00 63.12  ? 438 LYS I CG    1 
ATOM   28335 C  CD    . LYS I  2  438 ? 264.243 275.240 257.971 1.00 63.60  ? 438 LYS I CD    1 
ATOM   28336 C  CE    . LYS I  2  438 ? 265.043 276.257 257.180 1.00 59.34  ? 438 LYS I CE    1 
ATOM   28337 N  NZ    . LYS I  2  438 ? 264.498 276.447 255.810 1.00 65.36  ? 438 LYS I NZ    1 
ATOM   28338 N  N     . PRO I  2  439 ? 260.630 277.473 259.644 1.00 66.39  ? 439 PRO I N     1 
ATOM   28339 C  CA    . PRO I  2  439 ? 259.850 278.043 258.543 1.00 68.62  ? 439 PRO I CA    1 
ATOM   28340 C  C     . PRO I  2  439 ? 260.740 278.338 257.350 1.00 73.76  ? 439 PRO I C     1 
ATOM   28341 O  O     . PRO I  2  439 ? 261.939 278.046 257.382 1.00 77.54  ? 439 PRO I O     1 
ATOM   28342 C  CB    . PRO I  2  439 ? 259.274 279.322 259.154 1.00 61.77  ? 439 PRO I CB    1 
ATOM   28343 C  CG    . PRO I  2  439 ? 260.311 279.743 260.150 1.00 60.39  ? 439 PRO I CG    1 
ATOM   28344 C  CD    . PRO I  2  439 ? 261.060 278.507 260.602 1.00 64.42  ? 439 PRO I CD    1 
ATOM   28345 N  N     . ASP I  2  440 ? 260.176 278.912 256.291 1.00 70.47  ? 440 ASP I N     1 
ATOM   28346 C  CA    . ASP I  2  440 ? 260.991 279.299 255.149 1.00 62.11  ? 440 ASP I CA    1 
ATOM   28347 C  C     . ASP I  2  440 ? 261.612 280.678 255.326 1.00 62.22  ? 440 ASP I C     1 
ATOM   28348 O  O     . ASP I  2  440 ? 262.794 280.863 255.017 1.00 66.10  ? 440 ASP I O     1 
ATOM   28349 C  CB    . ASP I  2  440 ? 260.160 279.255 253.865 1.00 67.52  ? 440 ASP I CB    1 
ATOM   28350 C  CG    . ASP I  2  440 ? 259.658 277.863 253.548 1.00 78.71  ? 440 ASP I CG    1 
ATOM   28351 O  OD1   . ASP I  2  440 ? 260.284 276.887 254.009 1.00 78.96  ? 440 ASP I OD1   1 
ATOM   28352 O  OD2   . ASP I  2  440 ? 258.637 277.742 252.843 1.00 83.76  ? 440 ASP I OD2   1 
ATOM   28353 N  N     . PHE I  2  441 ? 260.849 281.652 255.819 1.00 61.69  ? 441 PHE I N     1 
ATOM   28354 C  CA    . PHE I  2  441 ? 261.384 282.996 255.989 1.00 52.60  ? 441 PHE I CA    1 
ATOM   28355 C  C     . PHE I  2  441 ? 260.869 283.600 257.287 1.00 54.46  ? 441 PHE I C     1 
ATOM   28356 O  O     . PHE I  2  441 ? 259.857 283.165 257.841 1.00 65.64  ? 441 PHE I O     1 
ATOM   28357 C  CB    . PHE I  2  441 ? 261.020 283.906 254.809 1.00 56.31  ? 441 PHE I CB    1 
ATOM   28358 C  CG    . PHE I  2  441 ? 261.639 283.491 253.505 1.00 64.08  ? 441 PHE I CG    1 
ATOM   28359 C  CD1   . PHE I  2  441 ? 262.864 284.001 253.113 1.00 63.47  ? 441 PHE I CD1   1 
ATOM   28360 C  CD2   . PHE I  2  441 ? 260.991 282.602 252.665 1.00 59.68  ? 441 PHE I CD2   1 
ATOM   28361 C  CE1   . PHE I  2  441 ? 263.435 283.626 251.914 1.00 59.21  ? 441 PHE I CE1   1 
ATOM   28362 C  CE2   . PHE I  2  441 ? 261.559 282.223 251.464 1.00 55.76  ? 441 PHE I CE2   1 
ATOM   28363 C  CZ    . PHE I  2  441 ? 262.782 282.736 251.090 1.00 56.16  ? 441 PHE I CZ    1 
ATOM   28364 N  N     . MET I  2  442 ? 261.590 284.608 257.770 1.00 52.60  ? 442 MET I N     1 
ATOM   28365 C  CA    . MET I  2  442 ? 261.157 285.447 258.876 1.00 51.94  ? 442 MET I CA    1 
ATOM   28366 C  C     . MET I  2  442 ? 260.775 286.814 258.330 1.00 55.47  ? 442 MET I C     1 
ATOM   28367 O  O     . MET I  2  442 ? 261.289 287.247 257.299 1.00 63.02  ? 442 MET I O     1 
ATOM   28368 C  CB    . MET I  2  442 ? 262.260 285.605 259.926 1.00 48.05  ? 442 MET I CB    1 
ATOM   28369 C  CG    . MET I  2  442 ? 263.183 284.414 260.040 1.00 58.08  ? 442 MET I CG    1 
ATOM   28370 S  SD    . MET I  2  442 ? 264.465 284.626 261.284 1.00 73.62  ? 442 MET I SD    1 
ATOM   28371 C  CE    . MET I  2  442 ? 263.571 285.549 262.522 1.00 58.30  ? 442 MET I CE    1 
ATOM   28372 N  N     . ILE I  2  443 ? 259.866 287.492 259.023 1.00 49.03  ? 443 ILE I N     1 
ATOM   28373 C  CA    . ILE I  2  443 ? 259.404 288.817 258.620 1.00 47.76  ? 443 ILE I CA    1 
ATOM   28374 C  C     . ILE I  2  443 ? 259.372 289.712 259.850 1.00 53.77  ? 443 ILE I C     1 
ATOM   28375 O  O     . ILE I  2  443 ? 258.500 289.554 260.718 1.00 61.88  ? 443 ILE I O     1 
ATOM   28376 C  CB    . ILE I  2  443 ? 258.022 288.777 257.950 1.00 53.31  ? 443 ILE I CB    1 
ATOM   28377 C  CG1   . ILE I  2  443 ? 258.046 287.880 256.713 1.00 52.97  ? 443 ILE I CG1   1 
ATOM   28378 C  CG2   . ILE I  2  443 ? 257.609 290.176 257.546 1.00 50.38  ? 443 ILE I CG2   1 
ATOM   28379 C  CD1   . ILE I  2  443 ? 256.797 287.969 255.869 1.00 52.92  ? 443 ILE I CD1   1 
ATOM   28380 N  N     . GLY I  2  444 ? 260.292 290.666 259.912 1.00 53.56  ? 444 GLY I N     1 
ATOM   28381 C  CA    . GLY I  2  444 ? 260.332 291.549 261.061 1.00 51.46  ? 444 GLY I CA    1 
ATOM   28382 C  C     . GLY I  2  444 ? 261.411 292.597 260.918 1.00 56.27  ? 444 GLY I C     1 
ATOM   28383 O  O     . GLY I  2  444 ? 261.991 292.781 259.847 1.00 56.69  ? 444 GLY I O     1 
ATOM   28384 N  N     . ASN I  2  445 ? 261.672 293.284 262.027 1.00 53.80  ? 445 ASN I N     1 
ATOM   28385 C  CA    . ASN I  2  445 ? 262.651 294.355 262.067 1.00 48.91  ? 445 ASN I CA    1 
ATOM   28386 C  C     . ASN I  2  445 ? 264.068 293.790 261.995 1.00 48.82  ? 445 ASN I C     1 
ATOM   28387 O  O     . ASN I  2  445 ? 264.283 292.583 261.854 1.00 51.04  ? 445 ASN I O     1 
ATOM   28388 C  CB    . ASN I  2  445 ? 262.454 295.203 263.322 1.00 49.85  ? 445 ASN I CB    1 
ATOM   28389 C  CG    . ASN I  2  445 ? 262.327 294.367 264.580 1.00 47.08  ? 445 ASN I CG    1 
ATOM   28390 O  OD1   . ASN I  2  445 ? 263.003 293.353 264.739 1.00 48.25  ? 445 ASN I OD1   1 
ATOM   28391 N  ND2   . ASN I  2  445 ? 261.457 294.793 265.486 1.00 46.60  ? 445 ASN I ND2   1 
ATOM   28392 N  N     . SER I  2  446 ? 265.056 294.682 262.091 1.00 45.21  ? 446 SER I N     1 
ATOM   28393 C  CA    . SER I  2  446 ? 266.454 294.287 261.976 1.00 49.64  ? 446 SER I CA    1 
ATOM   28394 C  C     . SER I  2  446 ? 266.927 293.411 263.127 1.00 51.88  ? 446 SER I C     1 
ATOM   28395 O  O     . SER I  2  446 ? 267.909 292.680 262.959 1.00 55.92  ? 446 SER I O     1 
ATOM   28396 C  CB    . SER I  2  446 ? 267.339 295.529 261.878 1.00 47.57  ? 446 SER I CB    1 
ATOM   28397 O  OG    . SER I  2  446 ? 266.809 296.588 262.652 1.00 52.70  ? 446 SER I OG    1 
ATOM   28398 N  N     . TYR I  2  447 ? 266.252 293.452 264.279 1.00 49.50  ? 447 TYR I N     1 
ATOM   28399 C  CA    . TYR I  2  447 ? 266.653 292.624 265.410 1.00 45.81  ? 447 TYR I CA    1 
ATOM   28400 C  C     . TYR I  2  447 ? 266.576 291.138 265.096 1.00 47.97  ? 447 TYR I C     1 
ATOM   28401 O  O     . TYR I  2  447 ? 267.200 290.336 265.798 1.00 53.91  ? 447 TYR I O     1 
ATOM   28402 C  CB    . TYR I  2  447 ? 265.790 292.939 266.631 1.00 43.65  ? 447 TYR I CB    1 
ATOM   28403 C  CG    . TYR I  2  447 ? 266.073 294.288 267.248 1.00 49.71  ? 447 TYR I CG    1 
ATOM   28404 C  CD1   . TYR I  2  447 ? 267.335 294.597 267.730 1.00 47.42  ? 447 TYR I CD1   1 
ATOM   28405 C  CD2   . TYR I  2  447 ? 265.079 295.249 267.353 1.00 51.34  ? 447 TYR I CD2   1 
ATOM   28406 C  CE1   . TYR I  2  447 ? 267.601 295.824 268.295 1.00 46.56  ? 447 TYR I CE1   1 
ATOM   28407 C  CE2   . TYR I  2  447 ? 265.336 296.480 267.917 1.00 50.28  ? 447 TYR I CE2   1 
ATOM   28408 C  CZ    . TYR I  2  447 ? 266.599 296.762 268.387 1.00 53.23  ? 447 TYR I CZ    1 
ATOM   28409 O  OH    . TYR I  2  447 ? 266.864 297.986 268.952 1.00 59.05  ? 447 TYR I OH    1 
ATOM   28410 N  N     . GLY I  2  448 ? 265.828 290.753 264.069 1.00 50.20  ? 448 GLY I N     1 
ATOM   28411 C  CA    . GLY I  2  448 ? 265.787 289.374 263.644 1.00 49.76  ? 448 GLY I CA    1 
ATOM   28412 C  C     . GLY I  2  448 ? 267.019 288.888 262.924 1.00 51.20  ? 448 GLY I C     1 
ATOM   28413 O  O     . GLY I  2  448 ? 267.194 287.675 262.778 1.00 63.31  ? 448 GLY I O     1 
ATOM   28414 N  N     . LYS I  2  449 ? 267.891 289.798 262.480 1.00 46.73  ? 449 LYS I N     1 
ATOM   28415 C  CA    . LYS I  2  449 ? 269.093 289.380 261.768 1.00 49.76  ? 449 LYS I CA    1 
ATOM   28416 C  C     . LYS I  2  449 ? 269.972 288.469 262.615 1.00 56.97  ? 449 LYS I C     1 
ATOM   28417 O  O     . LYS I  2  449 ? 270.496 287.478 262.093 1.00 62.28  ? 449 LYS I O     1 
ATOM   28418 C  CB    . LYS I  2  449 ? 269.877 290.608 261.285 1.00 48.57  ? 449 LYS I CB    1 
ATOM   28419 C  CG    . LYS I  2  449 ? 270.872 291.191 262.278 1.00 54.11  ? 449 LYS I CG    1 
ATOM   28420 C  CD    . LYS I  2  449 ? 271.468 292.493 261.780 1.00 50.40  ? 449 LYS I CD    1 
ATOM   28421 C  CE    . LYS I  2  449 ? 272.696 292.243 260.929 1.00 51.53  ? 449 LYS I CE    1 
ATOM   28422 N  NZ    . LYS I  2  449 ? 272.969 293.366 259.995 1.00 55.09  ? 449 LYS I NZ    1 
ATOM   28423 N  N     . PHE I  2  450 ? 270.104 288.749 263.914 1.00 57.41  ? 450 PHE I N     1 
ATOM   28424 C  CA    . PHE I  2  450 ? 270.879 287.889 264.795 1.00 57.55  ? 450 PHE I CA    1 
ATOM   28425 C  C     . PHE I  2  450 ? 270.302 286.486 264.885 1.00 55.47  ? 450 PHE I C     1 
ATOM   28426 O  O     . PHE I  2  450 ? 271.044 285.545 265.182 1.00 66.15  ? 450 PHE I O     1 
ATOM   28427 C  CB    . PHE I  2  450 ? 270.966 288.504 266.192 1.00 58.78  ? 450 PHE I CB    1 
ATOM   28428 C  CG    . PHE I  2  450 ? 271.586 289.869 266.211 1.00 60.15  ? 450 PHE I CG    1 
ATOM   28429 C  CD1   . PHE I  2  450 ? 272.850 290.076 265.689 1.00 60.13  ? 450 PHE I CD1   1 
ATOM   28430 C  CD2   . PHE I  2  450 ? 270.906 290.946 266.750 1.00 61.71  ? 450 PHE I CD2   1 
ATOM   28431 C  CE1   . PHE I  2  450 ? 273.423 291.331 265.703 1.00 62.89  ? 450 PHE I CE1   1 
ATOM   28432 C  CE2   . PHE I  2  450 ? 271.475 292.203 266.768 1.00 61.01  ? 450 PHE I CE2   1 
ATOM   28433 C  CZ    . PHE I  2  450 ? 272.735 292.395 266.243 1.00 65.96  ? 450 PHE I CZ    1 
ATOM   28434 N  N     . ILE I  2  451 ? 269.001 286.324 264.638 1.00 53.04  ? 451 ILE I N     1 
ATOM   28435 C  CA    . ILE I  2  451 ? 268.442 284.981 264.552 1.00 55.55  ? 451 ILE I CA    1 
ATOM   28436 C  C     . ILE I  2  451 ? 268.970 284.270 263.315 1.00 60.03  ? 451 ILE I C     1 
ATOM   28437 O  O     . ILE I  2  451 ? 269.411 283.116 263.388 1.00 62.07  ? 451 ILE I O     1 
ATOM   28438 C  CB    . ILE I  2  451 ? 266.905 285.038 264.565 1.00 48.97  ? 451 ILE I CB    1 
ATOM   28439 C  CG1   . ILE I  2  451 ? 266.409 285.665 265.867 1.00 49.75  ? 451 ILE I CG1   1 
ATOM   28440 C  CG2   . ILE I  2  451 ? 266.322 283.648 264.391 1.00 45.70  ? 451 ILE I CG2   1 
ATOM   28441 C  CD1   . ILE I  2  451 ? 264.921 285.907 265.899 1.00 47.29  ? 451 ILE I CD1   1 
ATOM   28442 N  N     . GLN I  2  452 ? 268.968 284.958 262.167 1.00 60.02  ? 452 GLN I N     1 
ATOM   28443 C  CA    . GLN I  2  452 ? 269.422 284.334 260.928 1.00 56.62  ? 452 GLN I CA    1 
ATOM   28444 C  C     . GLN I  2  452 ? 270.838 283.801 261.074 1.00 58.40  ? 452 GLN I C     1 
ATOM   28445 O  O     . GLN I  2  452 ? 271.101 282.626 260.785 1.00 64.03  ? 452 GLN I O     1 
ATOM   28446 C  CB    . GLN I  2  452 ? 269.348 285.334 259.776 1.00 54.05  ? 452 GLN I CB    1 
ATOM   28447 C  CG    . GLN I  2  452 ? 269.955 284.822 258.482 1.00 54.53  ? 452 GLN I CG    1 
ATOM   28448 C  CD    . GLN I  2  452 ? 269.598 285.682 257.289 1.00 57.10  ? 452 GLN I CD    1 
ATOM   28449 O  OE1   . GLN I  2  452 ? 269.000 286.746 257.434 1.00 60.16  ? 452 GLN I OE1   1 
ATOM   28450 N  NE2   . GLN I  2  452 ? 269.966 285.225 256.099 1.00 58.35  ? 452 GLN I NE2   1 
ATOM   28451 N  N     . ARG I  2  453 ? 271.750 284.643 261.566 1.00 56.54  ? 453 ARG I N     1 
ATOM   28452 C  CA    . ARG I  2  453 ? 273.112 284.202 261.840 1.00 58.14  ? 453 ARG I CA    1 
ATOM   28453 C  C     . ARG I  2  453 ? 273.118 282.931 262.674 1.00 67.45  ? 453 ARG I C     1 
ATOM   28454 O  O     . ARG I  2  453 ? 273.799 281.957 262.328 1.00 70.91  ? 453 ARG I O     1 
ATOM   28455 C  CB    . ARG I  2  453 ? 273.877 285.313 262.557 1.00 54.72  ? 453 ARG I CB    1 
ATOM   28456 C  CG    . ARG I  2  453 ? 275.362 285.063 262.706 1.00 57.70  ? 453 ARG I CG    1 
ATOM   28457 C  CD    . ARG I  2  453 ? 275.885 285.750 263.951 1.00 65.85  ? 453 ARG I CD    1 
ATOM   28458 N  NE    . ARG I  2  453 ? 274.951 285.625 265.063 1.00 65.77  ? 453 ARG I NE    1 
ATOM   28459 C  CZ    . ARG I  2  453 ? 274.947 286.410 266.131 1.00 75.46  ? 453 ARG I CZ    1 
ATOM   28460 N  NH1   . ARG I  2  453 ? 275.811 287.403 266.262 1.00 71.03  ? 453 ARG I NH1   1 
ATOM   28461 N  NH2   . ARG I  2  453 ? 274.052 286.194 267.091 1.00 72.35  ? 453 ARG I NH2   1 
ATOM   28462 N  N     . ASP I  2  454 ? 272.328 282.908 263.753 1.00 63.76  ? 454 ASP I N     1 
ATOM   28463 C  CA    . ASP I  2  454 ? 272.259 281.718 264.592 1.00 54.58  ? 454 ASP I CA    1 
ATOM   28464 C  C     . ASP I  2  454 ? 271.921 280.489 263.763 1.00 56.05  ? 454 ASP I C     1 
ATOM   28465 O  O     . ASP I  2  454 ? 272.621 279.471 263.838 1.00 63.48  ? 454 ASP I O     1 
ATOM   28466 C  CB    . ASP I  2  454 ? 271.226 281.916 265.700 1.00 58.03  ? 454 ASP I CB    1 
ATOM   28467 C  CG    . ASP I  2  454 ? 271.698 282.875 266.771 1.00 75.87  ? 454 ASP I CG    1 
ATOM   28468 O  OD1   . ASP I  2  454 ? 272.869 283.304 266.715 1.00 78.43  ? 454 ASP I OD1   1 
ATOM   28469 O  OD2   . ASP I  2  454 ? 270.896 283.204 267.669 1.00 80.05  ? 454 ASP I OD2   1 
ATOM   28470 N  N     . THR I  2  455 ? 270.886 280.584 262.926 1.00 54.75  ? 455 THR I N     1 
ATOM   28471 C  CA    . THR I  2  455 ? 270.520 279.446 262.095 1.00 53.49  ? 455 THR I CA    1 
ATOM   28472 C  C     . THR I  2  455 ? 271.653 279.068 261.154 1.00 59.70  ? 455 THR I C     1 
ATOM   28473 O  O     . THR I  2  455 ? 271.932 277.877 260.970 1.00 68.64  ? 455 THR I O     1 
ATOM   28474 C  CB    . THR I  2  455 ? 269.248 279.751 261.310 1.00 56.91  ? 455 THR I CB    1 
ATOM   28475 O  OG1   . THR I  2  455 ? 269.447 280.926 260.515 1.00 66.40  ? 455 THR I OG1   1 
ATOM   28476 C  CG2   . THR I  2  455 ? 268.085 279.983 262.259 1.00 53.90  ? 455 THR I CG2   1 
ATOM   28477 N  N     . LEU I  2  456 ? 272.340 280.063 260.584 1.00 59.48  ? 456 LEU I N     1 
ATOM   28478 C  CA    . LEU I  2  456 ? 273.446 279.765 259.683 1.00 54.48  ? 456 LEU I CA    1 
ATOM   28479 C  C     . LEU I  2  456 ? 274.544 278.998 260.403 1.00 65.86  ? 456 LEU I C     1 
ATOM   28480 O  O     . LEU I  2  456 ? 275.291 278.234 259.779 1.00 71.39  ? 456 LEU I O     1 
ATOM   28481 C  CB    . LEU I  2  456 ? 274.000 281.054 259.078 1.00 54.24  ? 456 LEU I CB    1 
ATOM   28482 C  CG    . LEU I  2  456 ? 275.075 280.863 258.007 1.00 57.15  ? 456 LEU I CG    1 
ATOM   28483 C  CD1   . LEU I  2  456 ? 274.560 279.974 256.889 1.00 62.94  ? 456 LEU I CD1   1 
ATOM   28484 C  CD2   . LEU I  2  456 ? 275.553 282.197 257.461 1.00 56.39  ? 456 LEU I CD2   1 
ATOM   28485 N  N     . HIS I  2  457 ? 274.655 279.179 261.721 1.00 69.30  ? 457 HIS I N     1 
ATOM   28486 C  CA    . HIS I  2  457 ? 275.677 278.452 262.463 1.00 68.10  ? 457 HIS I CA    1 
ATOM   28487 C  C     . HIS I  2  457 ? 275.353 276.966 262.521 1.00 68.23  ? 457 HIS I C     1 
ATOM   28488 O  O     . HIS I  2  457 ? 276.260 276.126 262.536 1.00 73.76  ? 457 HIS I O     1 
ATOM   28489 C  CB    . HIS I  2  457 ? 275.828 279.030 263.868 1.00 69.08  ? 457 HIS I CB    1 
ATOM   28490 C  CG    . HIS I  2  457 ? 277.028 278.519 264.601 1.00 72.79  ? 457 HIS I CG    1 
ATOM   28491 N  ND1   . HIS I  2  457 ? 276.976 278.090 265.909 1.00 76.85  ? 457 HIS I ND1   1 
ATOM   28492 C  CD2   . HIS I  2  457 ? 278.313 278.362 264.204 1.00 77.09  ? 457 HIS I CD2   1 
ATOM   28493 C  CE1   . HIS I  2  457 ? 278.178 277.695 266.288 1.00 82.98  ? 457 HIS I CE1   1 
ATOM   28494 N  NE2   . HIS I  2  457 ? 279.007 277.849 265.272 1.00 86.64  ? 457 HIS I NE2   1 
ATOM   28495 N  N     . LYS I  2  458 ? 274.064 276.619 262.554 1.00 65.74  ? 458 LYS I N     1 
ATOM   28496 C  CA    . LYS I  2  458 ? 273.694 275.209 262.577 1.00 66.96  ? 458 LYS I CA    1 
ATOM   28497 C  C     . LYS I  2  458 ? 273.967 274.550 261.231 1.00 70.73  ? 458 LYS I C     1 
ATOM   28498 O  O     . LYS I  2  458 ? 274.449 273.414 261.172 1.00 83.82  ? 458 LYS I O     1 
ATOM   28499 C  CB    . LYS I  2  458 ? 272.225 275.053 262.968 1.00 70.72  ? 458 LYS I CB    1 
ATOM   28500 C  CG    . LYS I  2  458 ? 271.754 273.612 263.009 1.00 73.84  ? 458 LYS I CG    1 
ATOM   28501 C  CD    . LYS I  2  458 ? 270.671 273.408 264.052 1.00 77.20  ? 458 LYS I CD    1 
ATOM   28502 C  CE    . LYS I  2  458 ? 269.912 272.115 263.806 1.00 78.57  ? 458 LYS I CE    1 
ATOM   28503 N  NZ    . LYS I  2  458 ? 268.438 272.318 263.797 1.00 78.16  ? 458 LYS I NZ    1 
ATOM   28504 N  N     . GLY I  2  459 ? 273.669 275.250 260.140 1.00 67.08  ? 459 GLY I N     1 
ATOM   28505 C  CA    . GLY I  2  459 ? 273.933 274.735 258.812 1.00 70.80  ? 459 GLY I CA    1 
ATOM   28506 C  C     . GLY I  2  459 ? 273.334 275.598 257.724 1.00 74.64  ? 459 GLY I C     1 
ATOM   28507 O  O     . GLY I  2  459 ? 272.451 276.417 257.991 1.00 76.52  ? 459 GLY I O     1 
ATOM   28508 N  N     . LYS I  2  460 ? 273.804 275.425 256.487 1.00 77.78  ? 460 LYS I N     1 
ATOM   28509 C  CA    . LYS I  2  460 ? 273.256 276.197 255.378 1.00 74.01  ? 460 LYS I CA    1 
ATOM   28510 C  C     . LYS I  2  460 ? 271.809 275.813 255.098 1.00 77.41  ? 460 LYS I C     1 
ATOM   28511 O  O     . LYS I  2  460 ? 271.002 276.661 254.699 1.00 80.25  ? 460 LYS I O     1 
ATOM   28512 C  CB    . LYS I  2  460 ? 274.112 276.004 254.127 1.00 76.35  ? 460 LYS I CB    1 
ATOM   28513 C  CG    . LYS I  2  460 ? 273.747 276.935 252.984 1.00 83.10  ? 460 LYS I CG    1 
ATOM   28514 C  CD    . LYS I  2  460 ? 274.286 278.334 253.212 1.00 85.15  ? 460 LYS I CD    1 
ATOM   28515 C  CE    . LYS I  2  460 ? 273.545 279.352 252.363 1.00 87.12  ? 460 LYS I CE    1 
ATOM   28516 N  NZ    . LYS I  2  460 ? 273.574 280.709 252.973 1.00 88.11  ? 460 LYS I NZ    1 
ATOM   28517 N  N     . GLU I  2  461 ? 271.463 274.544 255.296 1.00 78.18  ? 461 GLU I N     1 
ATOM   28518 C  CA    . GLU I  2  461 ? 270.106 274.076 255.047 1.00 82.22  ? 461 GLU I CA    1 
ATOM   28519 C  C     . GLU I  2  461 ? 269.161 274.352 256.208 1.00 81.64  ? 461 GLU I C     1 
ATOM   28520 O  O     . GLU I  2  461 ? 267.954 274.125 256.068 1.00 86.36  ? 461 GLU I O     1 
ATOM   28521 C  CB    . GLU I  2  461 ? 270.122 272.580 254.726 1.00 85.71  ? 461 GLU I CB    1 
ATOM   28522 C  CG    . GLU I  2  461 ? 270.834 271.723 255.757 1.00 88.79  ? 461 GLU I CG    1 
ATOM   28523 C  CD    . GLU I  2  461 ? 270.239 270.334 255.866 1.00 106.46 ? 461 GLU I CD    1 
ATOM   28524 O  OE1   . GLU I  2  461 ? 269.992 269.877 257.001 1.00 105.53 ? 461 GLU I OE1   1 
ATOM   28525 O  OE2   . GLU I  2  461 ? 270.019 269.697 254.815 1.00 120.11 ? 461 GLU I OE2   1 
ATOM   28526 N  N     . PHE I  2  462 ? 269.670 274.830 257.342 1.00 74.81  ? 462 PHE I N     1 
ATOM   28527 C  CA    . PHE I  2  462 ? 268.839 275.230 258.468 1.00 70.69  ? 462 PHE I CA    1 
ATOM   28528 C  C     . PHE I  2  462 ? 268.656 276.737 258.562 1.00 67.24  ? 462 PHE I C     1 
ATOM   28529 O  O     . PHE I  2  462 ? 267.957 277.205 259.466 1.00 67.51  ? 462 PHE I O     1 
ATOM   28530 C  CB    . PHE I  2  462 ? 269.433 274.708 259.781 1.00 73.17  ? 462 PHE I CB    1 
ATOM   28531 C  CG    . PHE I  2  462 ? 269.527 273.212 259.856 1.00 82.62  ? 462 PHE I CG    1 
ATOM   28532 C  CD1   . PHE I  2  462 ? 268.385 272.439 259.970 1.00 82.13  ? 462 PHE I CD1   1 
ATOM   28533 C  CD2   . PHE I  2  462 ? 270.757 272.579 259.820 1.00 82.65  ? 462 PHE I CD2   1 
ATOM   28534 C  CE1   . PHE I  2  462 ? 268.467 271.063 260.044 1.00 81.10  ? 462 PHE I CE1   1 
ATOM   28535 C  CE2   . PHE I  2  462 ? 270.846 271.205 259.895 1.00 84.25  ? 462 PHE I CE2   1 
ATOM   28536 C  CZ    . PHE I  2  462 ? 269.700 270.446 260.008 1.00 82.80  ? 462 PHE I CZ    1 
ATOM   28537 N  N     . GLU I  2  463 ? 269.263 277.504 257.662 1.00 68.90  ? 463 GLU I N     1 
ATOM   28538 C  CA    . GLU I  2  463 ? 269.198 278.957 257.722 1.00 60.65  ? 463 GLU I CA    1 
ATOM   28539 C  C     . GLU I  2  463 ? 267.807 279.446 257.338 1.00 60.44  ? 463 GLU I C     1 
ATOM   28540 O  O     . GLU I  2  463 ? 267.199 278.936 256.393 1.00 64.43  ? 463 GLU I O     1 
ATOM   28541 C  CB    . GLU I  2  463 ? 270.251 279.569 256.799 1.00 60.30  ? 463 GLU I CB    1 
ATOM   28542 C  CG    . GLU I  2  463 ? 270.132 281.069 256.621 1.00 64.84  ? 463 GLU I CG    1 
ATOM   28543 C  CD    . GLU I  2  463 ? 271.215 281.631 255.727 1.00 75.39  ? 463 GLU I CD    1 
ATOM   28544 O  OE1   . GLU I  2  463 ? 271.344 281.157 254.580 1.00 86.89  ? 463 GLU I OE1   1 
ATOM   28545 O  OE2   . GLU I  2  463 ? 271.937 282.547 256.170 1.00 72.31  ? 463 GLU I OE2   1 
ATOM   28546 N  N     . VAL I  2  464 ? 267.308 280.433 258.075 1.00 56.42  ? 464 VAL I N     1 
ATOM   28547 C  CA    . VAL I  2  464 ? 266.005 281.033 257.798 1.00 57.09  ? 464 VAL I CA    1 
ATOM   28548 C  C     . VAL I  2  464 ? 266.215 282.509 257.478 1.00 62.36  ? 464 VAL I C     1 
ATOM   28549 O  O     . VAL I  2  464 ? 266.432 283.315 258.394 1.00 70.98  ? 464 VAL I O     1 
ATOM   28550 C  CB    . VAL I  2  464 ? 265.042 280.849 258.981 1.00 57.18  ? 464 VAL I CB    1 
ATOM   28551 C  CG1   . VAL I  2  464 ? 263.642 281.271 258.589 1.00 63.00  ? 464 VAL I CG1   1 
ATOM   28552 C  CG2   . VAL I  2  464 ? 265.053 279.409 259.458 1.00 61.95  ? 464 VAL I CG2   1 
ATOM   28553 N  N     . PRO I  2  465 ? 266.167 282.907 256.206 1.00 55.17  ? 465 PRO I N     1 
ATOM   28554 C  CA    . PRO I  2  465 ? 266.447 284.305 255.858 1.00 55.21  ? 465 PRO I CA    1 
ATOM   28555 C  C     . PRO I  2  465 ? 265.383 285.252 256.393 1.00 58.55  ? 465 PRO I C     1 
ATOM   28556 O  O     . PRO I  2  465 ? 264.226 284.875 256.591 1.00 65.09  ? 465 PRO I O     1 
ATOM   28557 C  CB    . PRO I  2  465 ? 266.462 284.294 254.325 1.00 56.89  ? 465 PRO I CB    1 
ATOM   28558 C  CG    . PRO I  2  465 ? 266.651 282.861 253.947 1.00 59.52  ? 465 PRO I CG    1 
ATOM   28559 C  CD    . PRO I  2  465 ? 265.966 282.073 255.012 1.00 58.01  ? 465 PRO I CD    1 
ATOM   28560 N  N     . LEU I  2  466 ? 265.789 286.499 256.610 1.00 51.71  ? 466 LEU I N     1 
ATOM   28561 C  CA    . LEU I  2  466 ? 264.940 287.524 257.200 1.00 49.18  ? 466 LEU I CA    1 
ATOM   28562 C  C     . LEU I  2  466 ? 264.520 288.546 256.151 1.00 55.37  ? 466 LEU I C     1 
ATOM   28563 O  O     . LEU I  2  466 ? 265.308 288.917 255.277 1.00 62.91  ? 466 LEU I O     1 
ATOM   28564 C  CB    . LEU I  2  466 ? 265.668 288.227 258.348 1.00 49.46  ? 466 LEU I CB    1 
ATOM   28565 C  CG    . LEU I  2  466 ? 265.126 289.576 258.825 1.00 48.56  ? 466 LEU I CG    1 
ATOM   28566 C  CD1   . LEU I  2  466 ? 263.919 289.387 259.722 1.00 47.09  ? 466 LEU I CD1   1 
ATOM   28567 C  CD2   . LEU I  2  466 ? 266.208 290.360 259.540 1.00 48.03  ? 466 LEU I CD2   1 
ATOM   28568 N  N     . ILE I  2  467 ? 263.270 288.994 256.245 1.00 52.69  ? 467 ILE I N     1 
ATOM   28569 C  CA    . ILE I  2  467 ? 262.722 290.052 255.407 1.00 45.28  ? 467 ILE I CA    1 
ATOM   28570 C  C     . ILE I  2  467 ? 262.367 291.224 256.309 1.00 52.47  ? 467 ILE I C     1 
ATOM   28571 O  O     . ILE I  2  467 ? 261.601 291.071 257.272 1.00 60.60  ? 467 ILE I O     1 
ATOM   28572 C  CB    . ILE I  2  467 ? 261.496 289.566 254.616 1.00 45.87  ? 467 ILE I CB    1 
ATOM   28573 C  CG1   . ILE I  2  467 ? 261.861 288.336 253.783 1.00 55.77  ? 467 ILE I CG1   1 
ATOM   28574 C  CG2   . ILE I  2  467 ? 260.965 290.672 253.726 1.00 51.31  ? 467 ILE I CG2   1 
ATOM   28575 C  CD1   . ILE I  2  467 ? 260.674 287.638 253.170 1.00 49.44  ? 467 ILE I CD1   1 
ATOM   28576 N  N     . ARG I  2  468 ? 262.912 292.394 255.987 1.00 51.56  ? 468 ARG I N     1 
ATOM   28577 C  CA    . ARG I  2  468 ? 262.870 293.555 256.871 1.00 49.95  ? 468 ARG I CA    1 
ATOM   28578 C  C     . ARG I  2  468 ? 261.622 294.373 256.565 1.00 53.72  ? 468 ARG I C     1 
ATOM   28579 O  O     . ARG I  2  468 ? 261.633 295.240 255.689 1.00 58.74  ? 468 ARG I O     1 
ATOM   28580 C  CB    . ARG I  2  468 ? 264.135 294.386 256.707 1.00 46.96  ? 468 ARG I CB    1 
ATOM   28581 C  CG    . ARG I  2  468 ? 265.305 293.881 257.524 1.00 51.30  ? 468 ARG I CG    1 
ATOM   28582 C  CD    . ARG I  2  468 ? 266.620 294.369 256.953 1.00 46.56  ? 468 ARG I CD    1 
ATOM   28583 N  NE    . ARG I  2  468 ? 267.759 293.742 257.610 1.00 52.15  ? 468 ARG I NE    1 
ATOM   28584 C  CZ    . ARG I  2  468 ? 268.260 292.565 257.267 1.00 57.10  ? 468 ARG I CZ    1 
ATOM   28585 N  NH1   . ARG I  2  468 ? 267.749 291.860 256.272 1.00 57.64  ? 468 ARG I NH1   1 
ATOM   28586 N  NH2   . ARG I  2  468 ? 269.301 292.082 257.939 1.00 53.37  ? 468 ARG I NH2   1 
ATOM   28587 N  N     . ILE I  2  469 ? 260.540 294.093 257.288 1.00 51.64  ? 469 ILE I N     1 
ATOM   28588 C  CA    . ILE I  2  469 ? 259.312 294.878 257.211 1.00 51.31  ? 469 ILE I CA    1 
ATOM   28589 C  C     . ILE I  2  469 ? 258.847 295.145 258.635 1.00 56.95  ? 469 ILE I C     1 
ATOM   28590 O  O     . ILE I  2  469 ? 258.385 294.227 259.320 1.00 64.12  ? 469 ILE I O     1 
ATOM   28591 C  CB    . ILE I  2  469 ? 258.202 294.169 256.414 1.00 52.76  ? 469 ILE I CB    1 
ATOM   28592 C  CG1   . ILE I  2  469 ? 258.731 293.663 255.071 1.00 54.77  ? 469 ILE I CG1   1 
ATOM   28593 C  CG2   . ILE I  2  469 ? 257.024 295.104 256.199 1.00 52.21  ? 469 ILE I CG2   1 
ATOM   28594 C  CD1   . ILE I  2  469 ? 257.684 292.987 254.217 1.00 49.59  ? 469 ILE I CD1   1 
ATOM   28595 N  N     . GLY I  2  470 ? 258.963 296.388 259.079 1.00 57.35  ? 470 GLY I N     1 
ATOM   28596 C  CA    . GLY I  2  470 ? 258.554 296.763 260.411 1.00 55.06  ? 470 GLY I CA    1 
ATOM   28597 C  C     . GLY I  2  470 ? 259.429 297.873 260.946 1.00 53.61  ? 470 GLY I C     1 
ATOM   28598 O  O     . GLY I  2  470 ? 260.085 298.585 260.189 1.00 64.07  ? 470 GLY I O     1 
ATOM   28599 N  N     . PHE I  2  471 ? 259.432 298.011 262.273 1.00 48.84  ? 471 PHE I N     1 
ATOM   28600 C  CA    . PHE I  2  471 ? 260.171 299.062 262.952 1.00 44.43  ? 471 PHE I CA    1 
ATOM   28601 C  C     . PHE I  2  471 ? 260.930 298.437 264.117 1.00 50.49  ? 471 PHE I C     1 
ATOM   28602 O  O     . PHE I  2  471 ? 260.352 297.629 264.867 1.00 65.33  ? 471 PHE I O     1 
ATOM   28603 C  CB    . PHE I  2  471 ? 259.229 300.164 263.450 1.00 45.20  ? 471 PHE I CB    1 
ATOM   28604 C  CG    . PHE I  2  471 ? 259.884 301.167 264.358 1.00 47.18  ? 471 PHE I CG    1 
ATOM   28605 C  CD1   . PHE I  2  471 ? 260.660 302.188 263.840 1.00 50.31  ? 471 PHE I CD1   1 
ATOM   28606 C  CD2   . PHE I  2  471 ? 259.711 301.097 265.729 1.00 47.25  ? 471 PHE I CD2   1 
ATOM   28607 C  CE1   . PHE I  2  471 ? 261.259 303.113 264.671 1.00 47.58  ? 471 PHE I CE1   1 
ATOM   28608 C  CE2   . PHE I  2  471 ? 260.308 302.019 266.565 1.00 48.39  ? 471 PHE I CE2   1 
ATOM   28609 C  CZ    . PHE I  2  471 ? 261.083 303.028 266.034 1.00 47.37  ? 471 PHE I CZ    1 
ATOM   28610 N  N     . PRO I  2  472 ? 262.209 298.777 264.303 1.00 45.04  ? 472 PRO I N     1 
ATOM   28611 C  CA    . PRO I  2  472 ? 263.029 299.663 263.475 1.00 44.01  ? 472 PRO I CA    1 
ATOM   28612 C  C     . PRO I  2  472 ? 263.935 298.908 262.512 1.00 46.06  ? 472 PRO I C     1 
ATOM   28613 O  O     . PRO I  2  472 ? 264.353 297.789 262.785 1.00 57.24  ? 472 PRO I O     1 
ATOM   28614 C  CB    . PRO I  2  472 ? 263.840 300.438 264.520 1.00 45.08  ? 472 PRO I CB    1 
ATOM   28615 C  CG    . PRO I  2  472 ? 263.927 299.513 265.727 1.00 47.24  ? 472 PRO I CG    1 
ATOM   28616 C  CD    . PRO I  2  472 ? 262.909 298.410 265.544 1.00 43.62  ? 472 PRO I CD    1 
ATOM   28617 N  N     . ILE I  2  473 ? 264.261 299.504 261.371 1.00 43.86  ? 473 ILE I N     1 
ATOM   28618 C  CA    . ILE I  2  473 ? 265.187 298.923 260.407 1.00 44.83  ? 473 ILE I CA    1 
ATOM   28619 C  C     . ILE I  2  473 ? 266.447 299.775 260.427 1.00 49.41  ? 473 ILE I C     1 
ATOM   28620 O  O     . ILE I  2  473 ? 266.422 300.947 260.030 1.00 51.52  ? 473 ILE I O     1 
ATOM   28621 C  CB    . ILE I  2  473 ? 264.579 298.853 259.001 1.00 46.76  ? 473 ILE I CB    1 
ATOM   28622 C  CG1   . ILE I  2  473 ? 263.388 297.894 258.987 1.00 48.33  ? 473 ILE I CG1   1 
ATOM   28623 C  CG2   . ILE I  2  473 ? 265.626 298.414 257.994 1.00 46.08  ? 473 ILE I CG2   1 
ATOM   28624 C  CD1   . ILE I  2  473 ? 262.547 297.993 257.742 1.00 48.50  ? 473 ILE I CD1   1 
ATOM   28625 N  N     . PHE I  2  474 ? 267.551 299.192 260.888 1.00 51.32  ? 474 PHE I N     1 
ATOM   28626 C  CA    . PHE I  2  474 ? 268.798 299.921 261.066 1.00 47.42  ? 474 PHE I CA    1 
ATOM   28627 C  C     . PHE I  2  474 ? 269.866 299.576 260.042 1.00 49.83  ? 474 PHE I C     1 
ATOM   28628 O  O     . PHE I  2  474 ? 270.637 300.456 259.658 1.00 56.26  ? 474 PHE I O     1 
ATOM   28629 C  CB    . PHE I  2  474 ? 269.370 299.664 262.465 1.00 47.94  ? 474 PHE I CB    1 
ATOM   28630 C  CG    . PHE I  2  474 ? 268.556 300.258 263.575 1.00 46.73  ? 474 PHE I CG    1 
ATOM   28631 C  CD1   . PHE I  2  474 ? 267.896 301.459 263.405 1.00 46.30  ? 474 PHE I CD1   1 
ATOM   28632 C  CD2   . PHE I  2  474 ? 268.458 299.615 264.794 1.00 46.79  ? 474 PHE I CD2   1 
ATOM   28633 C  CE1   . PHE I  2  474 ? 267.147 302.002 264.429 1.00 40.23  ? 474 PHE I CE1   1 
ATOM   28634 C  CE2   . PHE I  2  474 ? 267.715 300.154 265.818 1.00 41.07  ? 474 PHE I CE2   1 
ATOM   28635 C  CZ    . PHE I  2  474 ? 267.060 301.349 265.636 1.00 38.28  ? 474 PHE I CZ    1 
ATOM   28636 N  N     . ASP I  2  475 ? 269.931 298.326 259.591 1.00 52.29  ? 475 ASP I N     1 
ATOM   28637 C  CA    . ASP I  2  475 ? 271.007 297.859 258.730 1.00 47.35  ? 475 ASP I CA    1 
ATOM   28638 C  C     . ASP I  2  475 ? 270.775 298.176 257.259 1.00 49.99  ? 475 ASP I C     1 
ATOM   28639 O  O     . ASP I  2  475 ? 271.645 297.887 256.432 1.00 59.44  ? 475 ASP I O     1 
ATOM   28640 C  CB    . ASP I  2  475 ? 271.209 296.353 258.909 1.00 47.32  ? 475 ASP I CB    1 
ATOM   28641 C  CG    . ASP I  2  475 ? 269.904 295.607 259.083 1.00 59.03  ? 475 ASP I CG    1 
ATOM   28642 O  OD1   . ASP I  2  475 ? 269.939 294.367 259.210 1.00 64.49  ? 475 ASP I OD1   1 
ATOM   28643 O  OD2   . ASP I  2  475 ? 268.841 296.260 259.088 1.00 61.05  ? 475 ASP I OD2   1 
ATOM   28644 N  N     . ARG I  2  476 ? 269.630 298.754 256.909 1.00 43.46  ? 476 ARG I N     1 
ATOM   28645 C  CA    . ARG I  2  476 ? 269.333 299.115 255.532 1.00 43.92  ? 476 ARG I CA    1 
ATOM   28646 C  C     . ARG I  2  476 ? 268.999 300.597 255.452 1.00 52.57  ? 476 ARG I C     1 
ATOM   28647 O  O     . ARG I  2  476 ? 268.646 301.231 256.449 1.00 61.23  ? 476 ARG I O     1 
ATOM   28648 C  CB    . ARG I  2  476 ? 268.182 298.279 254.961 1.00 45.14  ? 476 ARG I CB    1 
ATOM   28649 C  CG    . ARG I  2  476 ? 268.450 296.786 254.959 1.00 48.02  ? 476 ARG I CG    1 
ATOM   28650 C  CD    . ARG I  2  476 ? 269.615 296.436 254.052 1.00 45.19  ? 476 ARG I CD    1 
ATOM   28651 N  NE    . ARG I  2  476 ? 269.770 294.996 253.891 1.00 46.16  ? 476 ARG I NE    1 
ATOM   28652 C  CZ    . ARG I  2  476 ? 270.593 294.246 254.610 1.00 48.70  ? 476 ARG I CZ    1 
ATOM   28653 N  NH1   . ARG I  2  476 ? 271.356 294.767 255.555 1.00 51.62  ? 476 ARG I NH1   1 
ATOM   28654 N  NH2   . ARG I  2  476 ? 270.653 292.939 254.373 1.00 53.66  ? 476 ARG I NH2   1 
ATOM   28655 N  N     . HIS I  2  477 ? 269.114 301.143 254.246 1.00 46.53  ? 477 HIS I N     1 
ATOM   28656 C  CA    . HIS I  2  477 ? 268.980 302.572 254.009 1.00 45.06  ? 477 HIS I CA    1 
ATOM   28657 C  C     . HIS I  2  477 ? 267.688 302.878 253.264 1.00 50.88  ? 477 HIS I C     1 
ATOM   28658 O  O     . HIS I  2  477 ? 267.362 302.223 252.270 1.00 55.29  ? 477 HIS I O     1 
ATOM   28659 C  CB    . HIS I  2  477 ? 270.171 303.103 253.209 1.00 46.81  ? 477 HIS I CB    1 
ATOM   28660 C  CG    . HIS I  2  477 ? 271.395 303.345 254.035 1.00 53.89  ? 477 HIS I CG    1 
ATOM   28661 N  ND1   . HIS I  2  477 ? 272.190 304.459 253.877 1.00 56.23  ? 477 HIS I ND1   1 
ATOM   28662 C  CD2   . HIS I  2  477 ? 271.959 302.617 255.027 1.00 55.62  ? 477 HIS I CD2   1 
ATOM   28663 C  CE1   . HIS I  2  477 ? 273.194 304.405 254.734 1.00 57.93  ? 477 HIS I CE1   1 
ATOM   28664 N  NE2   . HIS I  2  477 ? 273.076 303.297 255.444 1.00 54.68  ? 477 HIS I NE2   1 
ATOM   28665 N  N     . HIS I  2  478 ? 266.960 303.879 253.758 1.00 51.79  ? 478 HIS I N     1 
ATOM   28666 C  CA    . HIS I  2  478 ? 265.786 304.448 253.099 1.00 46.45  ? 478 HIS I CA    1 
ATOM   28667 C  C     . HIS I  2  478 ? 264.669 303.433 252.887 1.00 51.99  ? 478 HIS I C     1 
ATOM   28668 O  O     . HIS I  2  478 ? 263.869 303.578 251.959 1.00 55.46  ? 478 HIS I O     1 
ATOM   28669 C  CB    . HIS I  2  478 ? 266.160 305.100 251.763 1.00 45.34  ? 478 HIS I CB    1 
ATOM   28670 C  CG    . HIS I  2  478 ? 267.481 305.801 251.783 1.00 49.43  ? 478 HIS I CG    1 
ATOM   28671 N  ND1   . HIS I  2  478 ? 267.715 306.925 252.544 1.00 50.06  ? 478 HIS I ND1   1 
ATOM   28672 C  CD2   . HIS I  2  478 ? 268.639 305.539 251.133 1.00 51.14  ? 478 HIS I CD2   1 
ATOM   28673 C  CE1   . HIS I  2  478 ? 268.961 307.323 252.365 1.00 57.01  ? 478 HIS I CE1   1 
ATOM   28674 N  NE2   . HIS I  2  478 ? 269.543 306.499 251.513 1.00 58.50  ? 478 HIS I NE2   1 
ATOM   28675 N  N     . LEU I  2  479 ? 264.588 302.404 253.729 1.00 56.25  ? 479 LEU I N     1 
ATOM   28676 C  CA    . LEU I  2  479 ? 263.438 301.512 253.687 1.00 47.21  ? 479 LEU I CA    1 
ATOM   28677 C  C     . LEU I  2  479 ? 262.222 302.097 254.389 1.00 48.74  ? 479 LEU I C     1 
ATOM   28678 O  O     . LEU I  2  479 ? 261.120 301.565 254.230 1.00 53.68  ? 479 LEU I O     1 
ATOM   28679 C  CB    . LEU I  2  479 ? 263.787 300.157 254.307 1.00 46.34  ? 479 LEU I CB    1 
ATOM   28680 C  CG    . LEU I  2  479 ? 264.675 299.234 253.472 1.00 45.80  ? 479 LEU I CG    1 
ATOM   28681 C  CD1   . LEU I  2  479 ? 264.649 297.823 254.029 1.00 47.12  ? 479 LEU I CD1   1 
ATOM   28682 C  CD2   . LEU I  2  479 ? 264.242 299.242 252.019 1.00 47.04  ? 479 LEU I CD2   1 
ATOM   28683 N  N     . HIS I  2  480 ? 262.396 303.177 255.153 1.00 48.97  ? 480 HIS I N     1 
ATOM   28684 C  CA    . HIS I  2  480 ? 261.278 303.871 255.777 1.00 45.26  ? 480 HIS I CA    1 
ATOM   28685 C  C     . HIS I  2  480 ? 260.454 304.669 254.778 1.00 50.48  ? 480 HIS I C     1 
ATOM   28686 O  O     . HIS I  2  480 ? 259.400 305.195 255.150 1.00 56.49  ? 480 HIS I O     1 
ATOM   28687 C  CB    . HIS I  2  480 ? 261.790 304.796 256.881 1.00 44.43  ? 480 HIS I CB    1 
ATOM   28688 C  CG    . HIS I  2  480 ? 262.574 305.965 256.373 1.00 52.80  ? 480 HIS I CG    1 
ATOM   28689 N  ND1   . HIS I  2  480 ? 263.885 305.859 255.964 1.00 52.38  ? 480 HIS I ND1   1 
ATOM   28690 C  CD2   . HIS I  2  480 ? 262.232 307.264 256.206 1.00 53.69  ? 480 HIS I CD2   1 
ATOM   28691 C  CE1   . HIS I  2  480 ? 264.317 307.042 255.567 1.00 49.06  ? 480 HIS I CE1   1 
ATOM   28692 N  NE2   . HIS I  2  480 ? 263.334 307.912 255.704 1.00 51.14  ? 480 HIS I NE2   1 
ATOM   28693 N  N     . ARG I  2  481 ? 260.911 304.780 253.534 1.00 50.70  ? 481 ARG I N     1 
ATOM   28694 C  CA    . ARG I  2  481 ? 260.193 305.502 252.494 1.00 48.08  ? 481 ARG I CA    1 
ATOM   28695 C  C     . ARG I  2  481 ? 259.148 304.646 251.795 1.00 54.47  ? 481 ARG I C     1 
ATOM   28696 O  O     . ARG I  2  481 ? 258.434 305.156 250.926 1.00 52.91  ? 481 ARG I O     1 
ATOM   28697 C  CB    . ARG I  2  481 ? 261.183 306.035 251.457 1.00 48.93  ? 481 ARG I CB    1 
ATOM   28698 C  CG    . ARG I  2  481 ? 262.018 307.203 251.931 1.00 56.27  ? 481 ARG I CG    1 
ATOM   28699 C  CD    . ARG I  2  481 ? 262.869 307.745 250.801 1.00 55.05  ? 481 ARG I CD    1 
ATOM   28700 N  NE    . ARG I  2  481 ? 262.163 308.771 250.047 1.00 67.99  ? 481 ARG I NE    1 
ATOM   28701 C  CZ    . ARG I  2  481 ? 262.032 310.030 250.441 1.00 72.80  ? 481 ARG I CZ    1 
ATOM   28702 N  NH1   . ARG I  2  481 ? 262.581 310.462 251.563 1.00 63.08  ? 481 ARG I NH1   1 
ATOM   28703 N  NH2   . ARG I  2  481 ? 261.334 310.875 249.689 1.00 79.38  ? 481 ARG I NH2   1 
ATOM   28704 N  N     . SER I  2  482 ? 259.040 303.369 252.149 1.00 53.97  ? 482 SER I N     1 
ATOM   28705 C  CA    . SER I  2  482 ? 258.164 302.443 251.455 1.00 55.27  ? 482 SER I CA    1 
ATOM   28706 C  C     . SER I  2  482 ? 256.758 302.487 252.050 1.00 57.51  ? 482 SER I C     1 
ATOM   28707 O  O     . SER I  2  482 ? 256.484 303.188 253.026 1.00 56.77  ? 482 SER I O     1 
ATOM   28708 C  CB    . SER I  2  482 ? 258.743 301.031 251.507 1.00 56.06  ? 482 SER I CB    1 
ATOM   28709 O  OG    . SER I  2  482 ? 259.406 300.799 252.736 1.00 63.45  ? 482 SER I OG    1 
ATOM   28710 N  N     . THR I  2  483 ? 255.854 301.718 251.450 1.00 59.09  ? 483 THR I N     1 
ATOM   28711 C  CA    . THR I  2  483 ? 254.448 301.696 251.824 1.00 58.69  ? 483 THR I CA    1 
ATOM   28712 C  C     . THR I  2  483 ? 254.040 300.287 252.228 1.00 59.74  ? 483 THR I C     1 
ATOM   28713 O  O     . THR I  2  483 ? 254.569 299.303 251.702 1.00 60.17  ? 483 THR I O     1 
ATOM   28714 C  CB    . THR I  2  483 ? 253.567 302.178 250.668 1.00 60.28  ? 483 THR I CB    1 
ATOM   28715 O  OG1   . THR I  2  483 ? 254.180 303.307 250.035 1.00 63.41  ? 483 THR I OG1   1 
ATOM   28716 C  CG2   . THR I  2  483 ? 252.196 302.573 251.170 1.00 56.29  ? 483 THR I CG2   1 
ATOM   28717 N  N     . THR I  2  484 ? 253.101 300.195 253.172 1.00 58.99  ? 484 THR I N     1 
ATOM   28718 C  CA    . THR I  2  484 ? 252.530 298.919 253.573 1.00 56.29  ? 484 THR I CA    1 
ATOM   28719 C  C     . THR I  2  484 ? 251.009 298.885 253.522 1.00 55.85  ? 484 THR I C     1 
ATOM   28720 O  O     . THR I  2  484 ? 250.438 297.790 253.505 1.00 64.67  ? 484 THR I O     1 
ATOM   28721 C  CB    . THR I  2  484 ? 252.984 298.543 254.992 1.00 58.24  ? 484 THR I CB    1 
ATOM   28722 O  OG1   . THR I  2  484 ? 252.875 299.683 255.852 1.00 70.91  ? 484 THR I OG1   1 
ATOM   28723 C  CG2   . THR I  2  484 ? 254.422 298.058 254.977 1.00 54.22  ? 484 THR I CG2   1 
ATOM   28724 N  N     . LEU I  2  485 ? 250.341 300.032 253.486 1.00 50.40  ? 485 LEU I N     1 
ATOM   28725 C  CA    . LEU I  2  485 ? 248.888 300.088 253.456 1.00 48.85  ? 485 LEU I CA    1 
ATOM   28726 C  C     . LEU I  2  485 ? 248.382 300.277 252.031 1.00 54.20  ? 485 LEU I C     1 
ATOM   28727 O  O     . LEU I  2  485 ? 249.072 300.818 251.164 1.00 65.13  ? 485 LEU I O     1 
ATOM   28728 C  CB    . LEU I  2  485 ? 248.363 301.223 254.338 1.00 51.76  ? 485 LEU I CB    1 
ATOM   28729 C  CG    . LEU I  2  485 ? 248.970 301.387 255.730 1.00 51.33  ? 485 LEU I CG    1 
ATOM   28730 C  CD1   . LEU I  2  485 ? 248.461 302.664 256.370 1.00 47.34  ? 485 LEU I CD1   1 
ATOM   28731 C  CD2   . LEU I  2  485 ? 248.651 300.189 256.594 1.00 52.97  ? 485 LEU I CD2   1 
ATOM   28732 N  N     . GLY I  2  486 ? 247.156 299.824 251.802 1.00 54.16  ? 486 GLY I N     1 
ATOM   28733 C  CA    . GLY I  2  486 ? 246.512 300.010 250.524 1.00 51.45  ? 486 GLY I CA    1 
ATOM   28734 C  C     . GLY I  2  486 ? 247.044 299.082 249.449 1.00 56.55  ? 486 GLY I C     1 
ATOM   28735 O  O     . GLY I  2  486 ? 247.846 298.173 249.687 1.00 60.21  ? 486 GLY I O     1 
ATOM   28736 N  N     . TYR I  2  487 ? 246.570 299.331 248.226 1.00 54.77  ? 487 TYR I N     1 
ATOM   28737 C  CA    . TYR I  2  487 ? 247.010 298.534 247.087 1.00 54.03  ? 487 TYR I CA    1 
ATOM   28738 C  C     . TYR I  2  487 ? 248.490 298.750 246.798 1.00 60.07  ? 487 TYR I C     1 
ATOM   28739 O  O     . TYR I  2  487 ? 249.193 297.808 246.424 1.00 64.61  ? 487 TYR I O     1 
ATOM   28740 C  CB    . TYR I  2  487 ? 246.163 298.857 245.858 1.00 55.21  ? 487 TYR I CB    1 
ATOM   28741 C  CG    . TYR I  2  487 ? 244.679 298.674 246.077 1.00 58.92  ? 487 TYR I CG    1 
ATOM   28742 C  CD1   . TYR I  2  487 ? 244.182 297.507 246.639 1.00 57.17  ? 487 TYR I CD1   1 
ATOM   28743 C  CD2   . TYR I  2  487 ? 243.775 299.662 245.715 1.00 59.58  ? 487 TYR I CD2   1 
ATOM   28744 C  CE1   . TYR I  2  487 ? 242.830 297.331 246.841 1.00 54.46  ? 487 TYR I CE1   1 
ATOM   28745 C  CE2   . TYR I  2  487 ? 242.420 299.493 245.911 1.00 56.11  ? 487 TYR I CE2   1 
ATOM   28746 C  CZ    . TYR I  2  487 ? 241.954 298.327 246.475 1.00 58.34  ? 487 TYR I CZ    1 
ATOM   28747 O  OH    . TYR I  2  487 ? 240.605 298.153 246.674 1.00 70.57  ? 487 TYR I OH    1 
ATOM   28748 N  N     . GLU I  2  488 ? 248.981 299.979 246.965 1.00 60.49  ? 488 GLU I N     1 
ATOM   28749 C  CA    . GLU I  2  488 ? 250.402 300.242 246.758 1.00 59.42  ? 488 GLU I CA    1 
ATOM   28750 C  C     . GLU I  2  488 ? 251.260 299.471 247.756 1.00 60.39  ? 488 GLU I C     1 
ATOM   28751 O  O     . GLU I  2  488 ? 252.266 298.851 247.381 1.00 64.55  ? 488 GLU I O     1 
ATOM   28752 C  CB    . GLU I  2  488 ? 250.667 301.742 246.867 1.00 59.81  ? 488 GLU I CB    1 
ATOM   28753 C  CG    . GLU I  2  488 ? 251.539 302.309 245.767 1.00 76.58  ? 488 GLU I CG    1 
ATOM   28754 C  CD    . GLU I  2  488 ? 251.859 303.774 245.984 1.00 95.81  ? 488 GLU I CD    1 
ATOM   28755 O  OE1   . GLU I  2  488 ? 251.425 304.608 245.161 1.00 100.42 ? 488 GLU I OE1   1 
ATOM   28756 O  OE2   . GLU I  2  488 ? 252.541 304.094 246.979 1.00 89.86  ? 488 GLU I OE2   1 
ATOM   28757 N  N     . GLY I  2  489 ? 250.873 299.494 249.032 1.00 54.20  ? 489 GLY I N     1 
ATOM   28758 C  CA    . GLY I  2  489 ? 251.617 298.751 250.033 1.00 53.20  ? 489 GLY I CA    1 
ATOM   28759 C  C     . GLY I  2  489 ? 251.552 297.254 249.811 1.00 53.35  ? 489 GLY I C     1 
ATOM   28760 O  O     . GLY I  2  489 ? 252.545 296.546 249.998 1.00 57.89  ? 489 GLY I O     1 
ATOM   28761 N  N     . ALA I  2  490 ? 250.382 296.749 249.412 1.00 50.13  ? 490 ALA I N     1 
ATOM   28762 C  CA    . ALA I  2  490 ? 250.270 295.332 249.088 1.00 51.63  ? 490 ALA I CA    1 
ATOM   28763 C  C     . ALA I  2  490 ? 251.146 294.960 247.900 1.00 52.56  ? 490 ALA I C     1 
ATOM   28764 O  O     . ALA I  2  490 ? 251.770 293.895 247.905 1.00 55.14  ? 490 ALA I O     1 
ATOM   28765 C  CB    . ALA I  2  490 ? 248.813 294.968 248.813 1.00 52.07  ? 490 ALA I CB    1 
ATOM   28766 N  N     . MET I  2  491 ? 251.206 295.821 246.881 1.00 49.57  ? 491 MET I N     1 
ATOM   28767 C  CA    . MET I  2  491 ? 252.078 295.573 245.739 1.00 46.34  ? 491 MET I CA    1 
ATOM   28768 C  C     . MET I  2  491 ? 253.534 295.497 246.171 1.00 51.29  ? 491 MET I C     1 
ATOM   28769 O  O     . MET I  2  491 ? 254.267 294.588 245.761 1.00 55.65  ? 491 MET I O     1 
ATOM   28770 C  CB    . MET I  2  491 ? 251.904 296.680 244.701 1.00 45.16  ? 491 MET I CB    1 
ATOM   28771 C  CG    . MET I  2  491 ? 250.904 296.392 243.600 1.00 54.58  ? 491 MET I CG    1 
ATOM   28772 S  SD    . MET I  2  491 ? 250.343 297.924 242.830 1.00 76.42  ? 491 MET I SD    1 
ATOM   28773 C  CE    . MET I  2  491 ? 248.652 297.516 242.423 1.00 64.09  ? 491 MET I CE    1 
ATOM   28774 N  N     . GLN I  2  492 ? 253.971 296.451 246.997 1.00 50.28  ? 492 GLN I N     1 
ATOM   28775 C  CA    . GLN I  2  492 ? 255.359 296.448 247.451 1.00 50.05  ? 492 GLN I CA    1 
ATOM   28776 C  C     . GLN I  2  492 ? 255.669 295.216 248.292 1.00 52.33  ? 492 GLN I C     1 
ATOM   28777 O  O     . GLN I  2  492 ? 256.736 294.608 248.140 1.00 56.91  ? 492 GLN I O     1 
ATOM   28778 C  CB    . GLN I  2  492 ? 255.661 297.725 248.231 1.00 52.39  ? 492 GLN I CB    1 
ATOM   28779 C  CG    . GLN I  2  492 ? 255.573 298.985 247.395 1.00 55.14  ? 492 GLN I CG    1 
ATOM   28780 C  CD    . GLN I  2  492 ? 256.234 300.168 248.063 1.00 63.82  ? 492 GLN I CD    1 
ATOM   28781 O  OE1   . GLN I  2  492 ? 256.983 300.009 249.024 1.00 63.42  ? 492 GLN I OE1   1 
ATOM   28782 N  NE2   . GLN I  2  492 ? 255.960 301.364 247.557 1.00 70.21  ? 492 GLN I NE2   1 
ATOM   28783 N  N     . ILE I  2  493 ? 254.753 294.830 249.183 1.00 50.87  ? 493 ILE I N     1 
ATOM   28784 C  CA    . ILE I  2  493 ? 254.976 293.651 250.015 1.00 52.36  ? 493 ILE I CA    1 
ATOM   28785 C  C     . ILE I  2  493 ? 255.047 292.394 249.155 1.00 56.59  ? 493 ILE I C     1 
ATOM   28786 O  O     . ILE I  2  493 ? 255.909 291.531 249.365 1.00 60.92  ? 493 ILE I O     1 
ATOM   28787 C  CB    . ILE I  2  493 ? 253.885 293.544 251.094 1.00 49.98  ? 493 ILE I CB    1 
ATOM   28788 C  CG1   . ILE I  2  493 ? 254.175 294.510 252.241 1.00 48.11  ? 493 ILE I CG1   1 
ATOM   28789 C  CG2   . ILE I  2  493 ? 253.789 292.126 251.624 1.00 51.61  ? 493 ILE I CG2   1 
ATOM   28790 C  CD1   . ILE I  2  493 ? 252.945 294.929 253.008 1.00 54.10  ? 493 ILE I CD1   1 
ATOM   28791 N  N     . LEU I  2  494 ? 254.146 292.269 248.178 1.00 51.54  ? 494 LEU I N     1 
ATOM   28792 C  CA    . LEU I  2  494 ? 254.175 291.122 247.276 1.00 49.19  ? 494 LEU I CA    1 
ATOM   28793 C  C     . LEU I  2  494 ? 255.485 291.058 246.507 1.00 56.40  ? 494 LEU I C     1 
ATOM   28794 O  O     . LEU I  2  494 ? 256.086 289.983 246.376 1.00 58.23  ? 494 LEU I O     1 
ATOM   28795 C  CB    . LEU I  2  494 ? 253.000 291.198 246.305 1.00 50.35  ? 494 LEU I CB    1 
ATOM   28796 C  CG    . LEU I  2  494 ? 252.598 289.917 245.582 1.00 52.65  ? 494 LEU I CG    1 
ATOM   28797 C  CD1   . LEU I  2  494 ? 251.096 289.823 245.516 1.00 57.62  ? 494 LEU I CD1   1 
ATOM   28798 C  CD2   . LEU I  2  494 ? 253.193 289.886 244.189 1.00 58.05  ? 494 LEU I CD2   1 
ATOM   28799 N  N     . THR I  2  495 ? 255.936 292.199 245.980 1.00 54.29  ? 495 THR I N     1 
ATOM   28800 C  CA    . THR I  2  495 ? 257.194 292.225 245.246 1.00 51.08  ? 495 THR I CA    1 
ATOM   28801 C  C     . THR I  2  495 ? 258.353 291.808 246.139 1.00 52.79  ? 495 THR I C     1 
ATOM   28802 O  O     . THR I  2  495 ? 259.186 290.983 245.743 1.00 59.61  ? 495 THR I O     1 
ATOM   28803 C  CB    . THR I  2  495 ? 257.433 293.620 244.671 1.00 49.80  ? 495 THR I CB    1 
ATOM   28804 O  OG1   . THR I  2  495 ? 256.390 293.939 243.742 1.00 59.77  ? 495 THR I OG1   1 
ATOM   28805 C  CG2   . THR I  2  495 ? 258.765 293.682 243.955 1.00 48.07  ? 495 THR I CG2   1 
ATOM   28806 N  N     . THR I  2  496 ? 258.401 292.341 247.362 1.00 50.85  ? 496 THR I N     1 
ATOM   28807 C  CA    . THR I  2  496 ? 259.480 291.992 248.279 1.00 50.59  ? 496 THR I CA    1 
ATOM   28808 C  C     . THR I  2  496 ? 259.479 290.503 248.596 1.00 54.51  ? 496 THR I C     1 
ATOM   28809 O  O     . THR I  2  496 ? 260.529 289.854 248.553 1.00 59.68  ? 496 THR I O     1 
ATOM   28810 C  CB    . THR I  2  496 ? 259.360 292.810 249.564 1.00 54.28  ? 496 THR I CB    1 
ATOM   28811 O  OG1   . THR I  2  496 ? 259.307 294.204 249.241 1.00 70.81  ? 496 THR I OG1   1 
ATOM   28812 C  CG2   . THR I  2  496 ? 260.550 292.553 250.469 1.00 53.60  ? 496 THR I CG2   1 
ATOM   28813 N  N     . LEU I  2  497 ? 258.306 289.939 248.891 1.00 53.40  ? 497 LEU I N     1 
ATOM   28814 C  CA    . LEU I  2  497 ? 258.234 288.525 249.249 1.00 55.00  ? 497 LEU I CA    1 
ATOM   28815 C  C     . LEU I  2  497 ? 258.644 287.636 248.081 1.00 55.11  ? 497 LEU I C     1 
ATOM   28816 O  O     . LEU I  2  497 ? 259.479 286.732 248.236 1.00 60.84  ? 497 LEU I O     1 
ATOM   28817 C  CB    . LEU I  2  497 ? 256.822 288.172 249.717 1.00 52.95  ? 497 LEU I CB    1 
ATOM   28818 C  CG    . LEU I  2  497 ? 256.309 288.833 250.996 1.00 56.88  ? 497 LEU I CG    1 
ATOM   28819 C  CD1   . LEU I  2  497 ? 254.954 288.267 251.374 1.00 53.41  ? 497 LEU I CD1   1 
ATOM   28820 C  CD2   . LEU I  2  497 ? 257.298 288.657 252.130 1.00 54.97  ? 497 LEU I CD2   1 
ATOM   28821 N  N     . VAL I  2  498 ? 258.067 287.874 246.900 1.00 49.84  ? 498 VAL I N     1 
ATOM   28822 C  CA    . VAL I  2  498 ? 258.348 286.994 245.773 1.00 46.51  ? 498 VAL I CA    1 
ATOM   28823 C  C     . VAL I  2  498 ? 259.801 287.125 245.333 1.00 53.31  ? 498 VAL I C     1 
ATOM   28824 O  O     . VAL I  2  498 ? 260.437 286.125 244.975 1.00 59.07  ? 498 VAL I O     1 
ATOM   28825 C  CB    . VAL I  2  498 ? 257.359 287.254 244.619 1.00 43.61  ? 498 VAL I CB    1 
ATOM   28826 C  CG1   . VAL I  2  498 ? 257.680 288.546 243.884 1.00 48.59  ? 498 VAL I CG1   1 
ATOM   28827 C  CG2   . VAL I  2  498 ? 257.351 286.078 243.659 1.00 49.62  ? 498 VAL I CG2   1 
ATOM   28828 N  N     . ASN I  2  499 ? 260.374 288.332 245.386 1.00 51.19  ? 499 ASN I N     1 
ATOM   28829 C  CA    . ASN I  2  499 ? 261.766 288.483 244.998 1.00 43.03  ? 499 ASN I CA    1 
ATOM   28830 C  C     . ASN I  2  499 ? 262.724 287.932 246.040 1.00 50.73  ? 499 ASN I C     1 
ATOM   28831 O  O     . ASN I  2  499 ? 263.786 287.432 245.668 1.00 55.09  ? 499 ASN I O     1 
ATOM   28832 C  CB    . ASN I  2  499 ? 262.079 289.950 244.713 1.00 45.59  ? 499 ASN I CB    1 
ATOM   28833 C  CG    . ASN I  2  499 ? 261.510 290.414 243.391 1.00 51.60  ? 499 ASN I CG    1 
ATOM   28834 O  OD1   . ASN I  2  499 ? 261.302 289.615 242.481 1.00 49.48  ? 499 ASN I OD1   1 
ATOM   28835 N  ND2   . ASN I  2  499 ? 261.267 291.711 243.273 1.00 53.58  ? 499 ASN I ND2   1 
ATOM   28836 N  N     . SER I  2  500 ? 262.376 287.989 247.327 1.00 54.32  ? 500 SER I N     1 
ATOM   28837 C  CA    . SER I  2  500 ? 263.185 287.309 248.331 1.00 57.12  ? 500 SER I CA    1 
ATOM   28838 C  C     . SER I  2  500 ? 263.183 285.803 248.110 1.00 57.10  ? 500 SER I C     1 
ATOM   28839 O  O     . SER I  2  500 ? 264.235 285.158 248.198 1.00 63.04  ? 500 SER I O     1 
ATOM   28840 C  CB    . SER I  2  500 ? 262.675 287.645 249.731 1.00 55.42  ? 500 SER I CB    1 
ATOM   28841 O  OG    . SER I  2  500 ? 262.776 289.033 249.990 1.00 63.38  ? 500 SER I OG    1 
ATOM   28842 N  N     . ILE I  2  501 ? 262.013 285.232 247.810 1.00 50.56  ? 501 ILE I N     1 
ATOM   28843 C  CA    . ILE I  2  501 ? 261.940 283.798 247.534 1.00 49.58  ? 501 ILE I CA    1 
ATOM   28844 C  C     . ILE I  2  501 ? 262.782 283.445 246.314 1.00 53.29  ? 501 ILE I C     1 
ATOM   28845 O  O     . ILE I  2  501 ? 263.543 282.467 246.323 1.00 55.43  ? 501 ILE I O     1 
ATOM   28846 C  CB    . ILE I  2  501 ? 260.474 283.364 247.357 1.00 47.31  ? 501 ILE I CB    1 
ATOM   28847 C  CG1   . ILE I  2  501 ? 259.722 283.490 248.681 1.00 52.20  ? 501 ILE I CG1   1 
ATOM   28848 C  CG2   . ILE I  2  501 ? 260.395 281.942 246.836 1.00 45.09  ? 501 ILE I CG2   1 
ATOM   28849 C  CD1   . ILE I  2  501 ? 258.248 283.215 248.567 1.00 55.31  ? 501 ILE I CD1   1 
ATOM   28850 N  N     . LEU I  2  502 ? 262.667 284.240 245.248 1.00 53.75  ? 502 LEU I N     1 
ATOM   28851 C  CA    . LEU I  2  502 ? 263.426 283.960 244.034 1.00 48.26  ? 502 LEU I CA    1 
ATOM   28852 C  C     . LEU I  2  502 ? 264.926 284.119 244.251 1.00 52.15  ? 502 LEU I C     1 
ATOM   28853 O  O     . LEU I  2  502 ? 265.711 283.333 243.715 1.00 55.75  ? 502 LEU I O     1 
ATOM   28854 C  CB    . LEU I  2  502 ? 262.948 284.865 242.902 1.00 44.31  ? 502 LEU I CB    1 
ATOM   28855 C  CG    . LEU I  2  502 ? 261.604 284.455 242.300 1.00 42.28  ? 502 LEU I CG    1 
ATOM   28856 C  CD1   . LEU I  2  502 ? 261.062 285.548 241.400 1.00 47.39  ? 502 LEU I CD1   1 
ATOM   28857 C  CD2   . LEU I  2  502 ? 261.730 283.145 241.549 1.00 54.92  ? 502 LEU I CD2   1 
ATOM   28858 N  N     . GLU I  2  503 ? 265.342 285.126 245.023 1.00 53.67  ? 503 GLU I N     1 
ATOM   28859 C  CA    . GLU I  2  503 ? 266.759 285.307 245.321 1.00 54.58  ? 503 GLU I CA    1 
ATOM   28860 C  C     . GLU I  2  503 ? 267.303 284.151 246.149 1.00 59.12  ? 503 GLU I C     1 
ATOM   28861 O  O     . GLU I  2  503 ? 268.422 283.679 245.910 1.00 60.70  ? 503 GLU I O     1 
ATOM   28862 C  CB    . GLU I  2  503 ? 266.965 286.639 246.040 1.00 54.66  ? 503 GLU I CB    1 
ATOM   28863 C  CG    . GLU I  2  503 ? 268.029 286.613 247.116 1.00 74.59  ? 503 GLU I CG    1 
ATOM   28864 C  CD    . GLU I  2  503 ? 267.913 287.783 248.070 1.00 92.21  ? 503 GLU I CD    1 
ATOM   28865 O  OE1   . GLU I  2  503 ? 267.115 288.703 247.794 1.00 95.13  ? 503 GLU I OE1   1 
ATOM   28866 O  OE2   . GLU I  2  503 ? 268.610 287.774 249.104 1.00 86.38  ? 503 GLU I OE2   1 
ATOM   28867 N  N     . ARG I  2  504 ? 266.529 283.680 247.131 1.00 56.53  ? 504 ARG I N     1 
ATOM   28868 C  CA    . ARG I  2  504 ? 266.944 282.511 247.900 1.00 55.48  ? 504 ARG I CA    1 
ATOM   28869 C  C     . ARG I  2  504 ? 267.096 281.288 247.005 1.00 60.70  ? 504 ARG I C     1 
ATOM   28870 O  O     . ARG I  2  504 ? 268.082 280.547 247.115 1.00 67.61  ? 504 ARG I O     1 
ATOM   28871 C  CB    . ARG I  2  504 ? 265.936 282.240 249.015 1.00 54.46  ? 504 ARG I CB    1 
ATOM   28872 C  CG    . ARG I  2  504 ? 266.306 281.099 249.943 1.00 58.11  ? 504 ARG I CG    1 
ATOM   28873 C  CD    . ARG I  2  504 ? 267.729 281.208 250.452 1.00 65.13  ? 504 ARG I CD    1 
ATOM   28874 N  NE    . ARG I  2  504 ? 268.084 280.059 251.277 1.00 69.42  ? 504 ARG I NE    1 
ATOM   28875 C  CZ    . ARG I  2  504 ? 269.051 280.055 252.182 1.00 72.48  ? 504 ARG I CZ    1 
ATOM   28876 N  NH1   . ARG I  2  504 ? 269.787 281.130 252.412 1.00 73.05  ? 504 ARG I NH1   1 
ATOM   28877 N  NH2   . ARG I  2  504 ? 269.285 278.945 252.875 1.00 70.76  ? 504 ARG I NH2   1 
ATOM   28878 N  N     . LEU I  2  505 ? 266.135 281.068 246.105 1.00 55.82  ? 505 LEU I N     1 
ATOM   28879 C  CA    . LEU I  2  505 ? 266.229 279.933 245.192 1.00 47.62  ? 505 LEU I CA    1 
ATOM   28880 C  C     . LEU I  2  505 ? 267.438 280.059 244.273 1.00 49.45  ? 505 LEU I C     1 
ATOM   28881 O  O     . LEU I  2  505 ? 268.123 279.068 244.000 1.00 59.31  ? 505 LEU I O     1 
ATOM   28882 C  CB    . LEU I  2  505 ? 264.945 279.806 244.377 1.00 53.36  ? 505 LEU I CB    1 
ATOM   28883 C  CG    . LEU I  2  505 ? 264.960 278.747 243.277 1.00 55.46  ? 505 LEU I CG    1 
ATOM   28884 C  CD1   . LEU I  2  505 ? 265.096 277.362 243.877 1.00 56.85  ? 505 LEU I CD1   1 
ATOM   28885 C  CD2   . LEU I  2  505 ? 263.703 278.844 242.441 1.00 60.31  ? 505 LEU I CD2   1 
ATOM   28886 N  N     . ASP I  2  506 ? 267.711 281.270 243.783 1.00 55.24  ? 506 ASP I N     1 
ATOM   28887 C  CA    . ASP I  2  506 ? 268.879 281.488 242.937 1.00 57.74  ? 506 ASP I CA    1 
ATOM   28888 C  C     . ASP I  2  506 ? 270.165 281.193 243.694 1.00 58.22  ? 506 ASP I C     1 
ATOM   28889 O  O     . ASP I  2  506 ? 271.096 280.595 243.143 1.00 63.91  ? 506 ASP I O     1 
ATOM   28890 C  CB    . ASP I  2  506 ? 268.888 282.924 242.416 1.00 58.57  ? 506 ASP I CB    1 
ATOM   28891 C  CG    . ASP I  2  506 ? 268.540 283.015 240.947 1.00 65.88  ? 506 ASP I CG    1 
ATOM   28892 O  OD1   . ASP I  2  506 ? 268.463 281.961 240.284 1.00 68.85  ? 506 ASP I OD1   1 
ATOM   28893 O  OD2   . ASP I  2  506 ? 268.342 284.144 240.453 1.00 71.68  ? 506 ASP I OD2   1 
ATOM   28894 N  N     . GLU I  2  507 ? 270.239 281.618 244.956 1.00 59.40  ? 507 GLU I N     1 
ATOM   28895 C  CA    . GLU I  2  507 ? 271.425 281.345 245.760 1.00 60.35  ? 507 GLU I CA    1 
ATOM   28896 C  C     . GLU I  2  507 ? 271.613 279.850 245.978 1.00 62.39  ? 507 GLU I C     1 
ATOM   28897 O  O     . GLU I  2  507 ? 272.734 279.338 245.882 1.00 63.33  ? 507 GLU I O     1 
ATOM   28898 C  CB    . GLU I  2  507 ? 271.330 282.073 247.099 1.00 63.79  ? 507 GLU I CB    1 
ATOM   28899 C  CG    . GLU I  2  507 ? 272.135 281.427 248.210 1.00 74.04  ? 507 GLU I CG    1 
ATOM   28900 C  CD    . GLU I  2  507 ? 272.364 282.359 249.377 1.00 94.23  ? 507 GLU I CD    1 
ATOM   28901 O  OE1   . GLU I  2  507 ? 273.506 282.417 249.877 1.00 105.74 ? 507 GLU I OE1   1 
ATOM   28902 O  OE2   . GLU I  2  507 ? 271.401 283.035 249.795 1.00 92.48  ? 507 GLU I OE2   1 
ATOM   28903 N  N     . GLU I  2  508 ? 270.526 279.130 246.264 1.00 64.92  ? 508 GLU I N     1 
ATOM   28904 C  CA    . GLU I  2  508 ? 270.641 277.706 246.556 1.00 61.96  ? 508 GLU I CA    1 
ATOM   28905 C  C     . GLU I  2  508 ? 271.096 276.887 245.353 1.00 65.98  ? 508 GLU I C     1 
ATOM   28906 O  O     . GLU I  2  508 ? 271.573 275.762 245.535 1.00 71.47  ? 508 GLU I O     1 
ATOM   28907 C  CB    . GLU I  2  508 ? 269.308 277.163 247.069 1.00 61.70  ? 508 GLU I CB    1 
ATOM   28908 C  CG    . GLU I  2  508 ? 268.910 277.685 248.435 1.00 71.90  ? 508 GLU I CG    1 
ATOM   28909 C  CD    . GLU I  2  508 ? 268.001 276.727 249.178 1.00 87.67  ? 508 GLU I CD    1 
ATOM   28910 O  OE1   . GLU I  2  508 ? 266.780 276.742 248.919 1.00 81.35  ? 508 GLU I OE1   1 
ATOM   28911 O  OE2   . GLU I  2  508 ? 268.508 275.959 250.021 1.00 96.20  ? 508 GLU I OE2   1 
ATOM   28912 N  N     . THR I  2  509 ? 270.963 277.414 244.137 1.00 61.32  ? 509 THR I N     1 
ATOM   28913 C  CA    . THR I  2  509 ? 271.289 276.678 242.921 1.00 56.92  ? 509 THR I CA    1 
ATOM   28914 C  C     . THR I  2  509 ? 272.389 277.354 242.108 1.00 62.37  ? 509 THR I C     1 
ATOM   28915 O  O     . THR I  2  509 ? 272.282 277.461 240.885 1.00 67.64  ? 509 THR I O     1 
ATOM   28916 C  CB    . THR I  2  509 ? 270.044 276.492 242.055 1.00 59.00  ? 509 THR I CB    1 
ATOM   28917 O  OG1   . THR I  2  509 ? 269.680 277.745 241.466 1.00 57.20  ? 509 THR I OG1   1 
ATOM   28918 C  CG2   . THR I  2  509 ? 268.885 275.974 242.887 1.00 61.42  ? 509 THR I CG2   1 
ATOM   28919 N  N     . ARG I  2  510 ? 273.450 277.817 242.765 1.00 59.61  ? 510 ARG I N     1 
ATOM   28920 C  CA    . ARG I  2  510 ? 274.532 278.492 242.062 1.00 58.40  ? 510 ARG I CA    1 
ATOM   28921 C  C     . ARG I  2  510 ? 275.786 277.640 241.913 1.00 68.42  ? 510 ARG I C     1 
ATOM   28922 O  O     . ARG I  2  510 ? 276.682 278.018 241.153 1.00 70.44  ? 510 ARG I O     1 
ATOM   28923 C  CB    . ARG I  2  510 ? 274.890 279.800 242.775 1.00 59.08  ? 510 ARG I CB    1 
ATOM   28924 C  CG    . ARG I  2  510 ? 275.387 280.892 241.842 1.00 60.85  ? 510 ARG I CG    1 
ATOM   28925 C  CD    . ARG I  2  510 ? 275.478 282.230 242.550 1.00 59.77  ? 510 ARG I CD    1 
ATOM   28926 N  NE    . ARG I  2  510 ? 274.299 283.055 242.325 1.00 59.67  ? 510 ARG I NE    1 
ATOM   28927 C  CZ    . ARG I  2  510 ? 273.586 283.617 243.290 1.00 59.58  ? 510 ARG I CZ    1 
ATOM   28928 N  NH1   . ARG I  2  510 ? 273.899 283.453 244.564 1.00 61.40  ? 510 ARG I NH1   1 
ATOM   28929 N  NH2   . ARG I  2  510 ? 272.535 284.365 242.968 1.00 62.29  ? 510 ARG I NH2   1 
ATOM   28930 N  N     . GLY I  2  511 ? 275.879 276.510 242.611 1.00 65.63  ? 511 GLY I N     1 
ATOM   28931 C  CA    . GLY I  2  511 ? 277.058 275.670 242.514 1.00 71.09  ? 511 GLY I CA    1 
ATOM   28932 C  C     . GLY I  2  511 ? 277.115 274.963 241.174 1.00 72.78  ? 511 GLY I C     1 
ATOM   28933 O  O     . GLY I  2  511 ? 276.181 274.225 240.815 1.00 75.65  ? 511 GLY I O     1 
ATOM   28934 N  N     . MET I  2  512 ? 278.197 275.166 240.423 1.00 71.06  ? 512 MET I N     1 
ATOM   28935 C  CA    . MET I  2  512 ? 278.316 274.538 239.114 1.00 69.34  ? 512 MET I CA    1 
ATOM   28936 C  C     . MET I  2  512 ? 278.572 273.044 239.258 1.00 75.10  ? 512 MET I C     1 
ATOM   28937 O  O     . MET I  2  512 ? 279.375 272.615 240.092 1.00 83.45  ? 512 MET I O     1 
ATOM   28938 C  CB    . MET I  2  512 ? 279.429 275.198 238.297 1.00 63.05  ? 512 MET I CB    1 
ATOM   28939 C  CG    . MET I  2  512 ? 279.108 275.264 236.807 1.00 73.18  ? 512 MET I CG    1 
ATOM   28940 S  SD    . MET I  2  512 ? 279.887 276.596 235.875 1.00 96.93  ? 512 MET I SD    1 
ATOM   28941 C  CE    . MET I  2  512 ? 281.475 276.702 236.676 1.00 74.92  ? 512 MET I CE    1 
ATOM   28942 N  N     . GLN I  2  513 ? 277.868 272.254 238.448 1.00 74.94  ? 513 GLN I N     1 
ATOM   28943 C  CA    . GLN I  2  513 ? 277.910 270.794 238.445 1.00 79.62  ? 513 GLN I CA    1 
ATOM   28944 C  C     . GLN I  2  513 ? 277.418 270.180 239.750 1.00 82.43  ? 513 GLN I C     1 
ATOM   28945 O  O     . GLN I  2  513 ? 277.581 268.972 239.960 1.00 81.40  ? 513 GLN I O     1 
ATOM   28946 C  CB    . GLN I  2  513 ? 279.315 270.266 238.122 1.00 73.47  ? 513 GLN I CB    1 
ATOM   28947 C  CG    . GLN I  2  513 ? 279.337 269.217 237.026 1.00 74.95  ? 513 GLN I CG    1 
ATOM   28948 C  CD    . GLN I  2  513 ? 280.741 268.872 236.578 1.00 81.38  ? 513 GLN I CD    1 
ATOM   28949 O  OE1   . GLN I  2  513 ? 281.151 269.209 235.469 1.00 86.88  ? 513 GLN I OE1   1 
ATOM   28950 N  NE2   . GLN I  2  513 ? 281.487 268.194 237.441 1.00 84.32  ? 513 GLN I NE2   1 
ATOM   28951 N  N     . ALA I  2  514 ? 276.820 270.974 240.637 1.00 74.67  ? 514 ALA I N     1 
ATOM   28952 C  CA    . ALA I  2  514 ? 276.261 270.467 241.882 1.00 72.80  ? 514 ALA I CA    1 
ATOM   28953 C  C     . ALA I  2  514 ? 274.756 270.686 241.960 1.00 70.27  ? 514 ALA I C     1 
ATOM   28954 O  O     . ALA I  2  514 ? 273.999 269.731 242.155 1.00 69.89  ? 514 ALA I O     1 
ATOM   28955 C  CB    . ALA I  2  514 ? 276.962 271.125 243.078 1.00 71.90  ? 514 ALA I CB    1 
ATOM   28956 N  N     . THR I  2  515 ? 274.300 271.929 241.804 1.00 69.71  ? 515 THR I N     1 
ATOM   28957 C  CA    . THR I  2  515 ? 272.882 272.249 241.830 1.00 63.91  ? 515 THR I CA    1 
ATOM   28958 C  C     . THR I  2  515 ? 272.475 273.257 240.765 1.00 64.43  ? 515 THR I C     1 
ATOM   28959 O  O     . THR I  2  515 ? 271.328 273.714 240.780 1.00 62.06  ? 515 THR I O     1 
ATOM   28960 C  CB    . THR I  2  515 ? 272.469 272.792 243.209 1.00 66.54  ? 515 THR I CB    1 
ATOM   28961 O  OG1   . THR I  2  515 ? 273.412 273.780 243.639 1.00 71.48  ? 515 THR I OG1   1 
ATOM   28962 C  CG2   . THR I  2  515 ? 272.409 271.676 244.237 1.00 70.20  ? 515 THR I CG2   1 
ATOM   28963 N  N     . ASP I  2  516 ? 273.367 273.608 239.841 1.00 64.89  ? 516 ASP I N     1 
ATOM   28964 C  CA    . ASP I  2  516 ? 273.089 274.637 238.847 1.00 60.90  ? 516 ASP I CA    1 
ATOM   28965 C  C     . ASP I  2  516 ? 272.119 274.185 237.761 1.00 67.61  ? 516 ASP I C     1 
ATOM   28966 O  O     . ASP I  2  516 ? 271.746 275.004 236.915 1.00 73.05  ? 516 ASP I O     1 
ATOM   28967 C  CB    . ASP I  2  516 ? 274.411 275.162 238.252 1.00 63.42  ? 516 ASP I CB    1 
ATOM   28968 C  CG    . ASP I  2  516 ? 274.943 274.340 237.061 1.00 81.88  ? 516 ASP I CG    1 
ATOM   28969 O  OD1   . ASP I  2  516 ? 276.141 274.495 236.762 1.00 88.34  ? 516 ASP I OD1   1 
ATOM   28970 O  OD2   . ASP I  2  516 ? 274.233 273.538 236.424 1.00 90.90  ? 516 ASP I OD2   1 
ATOM   28971 N  N     . TYR I  2  517 ? 271.725 272.909 237.744 1.00 63.88  ? 517 TYR I N     1 
ATOM   28972 C  CA    . TYR I  2  517 ? 270.755 272.454 236.756 1.00 62.88  ? 517 TYR I CA    1 
ATOM   28973 C  C     . TYR I  2  517 ? 269.412 273.154 236.911 1.00 65.46  ? 517 TYR I C     1 
ATOM   28974 O  O     . TYR I  2  517 ? 268.653 273.231 235.941 1.00 70.63  ? 517 TYR I O     1 
ATOM   28975 C  CB    . TYR I  2  517 ? 270.581 270.933 236.843 1.00 62.15  ? 517 TYR I CB    1 
ATOM   28976 C  CG    . TYR I  2  517 ? 270.030 270.437 238.161 1.00 61.65  ? 517 TYR I CG    1 
ATOM   28977 C  CD1   . TYR I  2  517 ? 268.663 270.338 238.373 1.00 60.09  ? 517 TYR I CD1   1 
ATOM   28978 C  CD2   . TYR I  2  517 ? 270.878 270.063 239.193 1.00 62.93  ? 517 TYR I CD2   1 
ATOM   28979 C  CE1   . TYR I  2  517 ? 268.156 269.891 239.572 1.00 65.20  ? 517 TYR I CE1   1 
ATOM   28980 C  CE2   . TYR I  2  517 ? 270.379 269.612 240.399 1.00 65.17  ? 517 TYR I CE2   1 
ATOM   28981 C  CZ    . TYR I  2  517 ? 269.017 269.529 240.581 1.00 67.81  ? 517 TYR I CZ    1 
ATOM   28982 O  OH    . TYR I  2  517 ? 268.506 269.081 241.776 1.00 72.43  ? 517 TYR I OH    1 
ATOM   28983 N  N     . ASN I  2  518 ? 269.110 273.674 238.099 1.00 62.60  ? 518 ASN I N     1 
ATOM   28984 C  CA    . ASN I  2  518 ? 267.893 274.436 238.339 1.00 65.73  ? 518 ASN I CA    1 
ATOM   28985 C  C     . ASN I  2  518 ? 268.137 275.941 238.324 1.00 69.47  ? 518 ASN I C     1 
ATOM   28986 O  O     . ASN I  2  518 ? 267.225 276.711 238.638 1.00 73.57  ? 518 ASN I O     1 
ATOM   28987 C  CB    . ASN I  2  518 ? 267.263 274.013 239.668 1.00 64.55  ? 518 ASN I CB    1 
ATOM   28988 C  CG    . ASN I  2  518 ? 265.795 274.376 239.759 1.00 71.05  ? 518 ASN I CG    1 
ATOM   28989 O  OD1   . ASN I  2  518 ? 265.041 274.200 238.804 1.00 70.51  ? 518 ASN I OD1   1 
ATOM   28990 N  ND2   . ASN I  2  518 ? 265.379 274.877 240.915 1.00 71.91  ? 518 ASN I ND2   1 
ATOM   28991 N  N     . HIS I  2  519 ? 269.345 276.377 237.964 1.00 66.42  ? 519 HIS I N     1 
ATOM   28992 C  CA    . HIS I  2  519 ? 269.660 277.801 237.844 1.00 61.14  ? 519 HIS I CA    1 
ATOM   28993 C  C     . HIS I  2  519 ? 269.023 278.335 236.561 1.00 64.48  ? 519 HIS I C     1 
ATOM   28994 O  O     . HIS I  2  519 ? 269.683 278.633 235.564 1.00 69.85  ? 519 HIS I O     1 
ATOM   28995 C  CB    . HIS I  2  519 ? 271.166 278.018 237.860 1.00 60.46  ? 519 HIS I CB    1 
ATOM   28996 C  CG    . HIS I  2  519 ? 271.587 279.310 238.488 1.00 62.18  ? 519 HIS I CG    1 
ATOM   28997 N  ND1   . HIS I  2  519 ? 271.201 279.682 239.757 1.00 64.11  ? 519 HIS I ND1   1 
ATOM   28998 C  CD2   . HIS I  2  519 ? 272.370 280.312 238.024 1.00 57.85  ? 519 HIS I CD2   1 
ATOM   28999 C  CE1   . HIS I  2  519 ? 271.722 280.860 240.046 1.00 60.67  ? 519 HIS I CE1   1 
ATOM   29000 N  NE2   . HIS I  2  519 ? 272.436 281.265 239.012 1.00 55.38  ? 519 HIS I NE2   1 
ATOM   29001 N  N     . ASP I  2  520 ? 267.699 278.451 236.606 1.00 65.56  ? 520 ASP I N     1 
ATOM   29002 C  CA    . ASP I  2  520 ? 266.934 278.825 235.427 1.00 62.58  ? 520 ASP I CA    1 
ATOM   29003 C  C     . ASP I  2  520 ? 267.088 280.308 235.123 1.00 57.60  ? 520 ASP I C     1 
ATOM   29004 O  O     . ASP I  2  520 ? 267.139 281.144 236.029 1.00 65.65  ? 520 ASP I O     1 
ATOM   29005 C  CB    . ASP I  2  520 ? 265.458 278.488 235.629 1.00 65.85  ? 520 ASP I CB    1 
ATOM   29006 C  CG    . ASP I  2  520 ? 265.144 277.043 235.317 1.00 70.69  ? 520 ASP I CG    1 
ATOM   29007 O  OD1   . ASP I  2  520 ? 265.929 276.410 234.583 1.00 74.43  ? 520 ASP I OD1   1 
ATOM   29008 O  OD2   . ASP I  2  520 ? 264.112 276.539 235.807 1.00 71.69  ? 520 ASP I OD2   1 
ATOM   29009 N  N     . LEU I  2  521 ? 267.162 280.632 233.832 1.00 52.31  ? 521 LEU I N     1 
ATOM   29010 C  CA    . LEU I  2  521 ? 267.167 282.032 233.424 1.00 53.95  ? 521 LEU I CA    1 
ATOM   29011 C  C     . LEU I  2  521 ? 265.799 282.668 233.629 1.00 59.00  ? 521 LEU I C     1 
ATOM   29012 O  O     . LEU I  2  521 ? 265.703 283.830 234.041 1.00 67.88  ? 521 LEU I O     1 
ATOM   29013 C  CB    . LEU I  2  521 ? 267.601 282.152 231.965 1.00 52.40  ? 521 LEU I CB    1 
ATOM   29014 C  CG    . LEU I  2  521 ? 267.470 283.539 231.335 1.00 50.61  ? 521 LEU I CG    1 
ATOM   29015 C  CD1   . LEU I  2  521 ? 268.628 284.428 231.748 1.00 52.29  ? 521 LEU I CD1   1 
ATOM   29016 C  CD2   . LEU I  2  521 ? 267.383 283.433 229.825 1.00 54.60  ? 521 LEU I CD2   1 
ATOM   29017 N  N     . VAL I  2  522 ? 264.732 281.924 233.353 1.00 57.08  ? 522 VAL I N     1 
ATOM   29018 C  CA    . VAL I  2  522 ? 263.366 282.424 233.440 1.00 54.05  ? 522 VAL I CA    1 
ATOM   29019 C  C     . VAL I  2  522 ? 262.698 281.802 234.656 1.00 60.40  ? 522 VAL I C     1 
ATOM   29020 O  O     . VAL I  2  522 ? 262.683 280.574 234.804 1.00 64.80  ? 522 VAL I O     1 
ATOM   29021 C  CB    . VAL I  2  522 ? 262.570 282.114 232.161 1.00 52.07  ? 522 VAL I CB    1 
ATOM   29022 C  CG1   . VAL I  2  522 ? 261.238 282.841 232.179 1.00 56.24  ? 522 VAL I CG1   1 
ATOM   29023 C  CG2   . VAL I  2  522 ? 263.375 282.490 230.929 1.00 56.80  ? 522 VAL I CG2   1 
ATOM   29024 N  N     . ARG I  2  523 ? 262.148 282.646 235.522 1.00 65.98  ? 523 ARG I N     1 
ATOM   29025 C  CA    . ARG I  2  523 ? 261.426 282.185 236.701 1.00 61.37  ? 523 ARG I CA    1 
ATOM   29026 C  C     . ARG I  2  523 ? 260.014 282.753 236.724 1.00 70.96  ? 523 ARG I C     1 
ATOM   29027 O  O     . ARG I  2  523 ? 259.133 282.239 237.411 1.00 68.70  ? 523 ARG I O     1 
ATOM   29028 C  CB    . ARG I  2  523 ? 262.167 282.577 237.979 1.00 56.99  ? 523 ARG I CB    1 
ATOM   29029 C  CG    . ARG I  2  523 ? 263.578 282.034 238.076 1.00 61.76  ? 523 ARG I CG    1 
ATOM   29030 C  CD    . ARG I  2  523 ? 263.662 280.923 239.103 1.00 64.00  ? 523 ARG I CD    1 
ATOM   29031 N  NE    . ARG I  2  523 ? 265.039 280.628 239.475 1.00 63.86  ? 523 ARG I NE    1 
ATOM   29032 C  CZ    . ARG I  2  523 ? 265.554 279.408 239.530 1.00 63.34  ? 523 ARG I CZ    1 
ATOM   29033 N  NH1   . ARG I  2  523 ? 264.830 278.339 239.242 1.00 65.07  ? 523 ARG I NH1   1 
ATOM   29034 N  NH2   . ARG I  2  523 ? 266.826 279.256 239.887 1.00 61.56  ? 523 ARG I NH2   1 
ATOM   29035 O  OXT   . ARG I  2  523 ? 259.724 283.745 236.057 1.00 74.66  ? 523 ARG I OXT   1 
ATOM   29036 N  N     . MET J  1  4   ? 230.047 267.279 225.478 1.00 133.67 ? 4   MET J N     1 
ATOM   29037 C  CA    . MET J  1  4   ? 228.599 267.115 225.511 1.00 138.85 ? 4   MET J CA    1 
ATOM   29038 C  C     . MET J  1  4   ? 227.908 268.038 224.512 1.00 141.50 ? 4   MET J C     1 
ATOM   29039 O  O     . MET J  1  4   ? 228.473 269.053 224.103 1.00 142.64 ? 4   MET J O     1 
ATOM   29040 C  CB    . MET J  1  4   ? 228.066 267.360 226.929 1.00 134.50 ? 4   MET J CB    1 
ATOM   29041 C  CG    . MET J  1  4   ? 228.645 268.580 227.645 1.00 138.52 ? 4   MET J CG    1 
ATOM   29042 S  SD    . MET J  1  4   ? 228.150 270.185 226.985 1.00 150.88 ? 4   MET J SD    1 
ATOM   29043 C  CE    . MET J  1  4   ? 226.846 270.633 228.128 1.00 139.91 ? 4   MET J CE    1 
ATOM   29044 N  N     . SER J  1  5   ? 226.690 267.668 224.118 1.00 139.49 ? 5   SER J N     1 
ATOM   29045 C  CA    . SER J  1  5   ? 225.850 268.480 223.239 1.00 132.25 ? 5   SER J CA    1 
ATOM   29046 C  C     . SER J  1  5   ? 226.569 268.784 221.921 1.00 130.45 ? 5   SER J C     1 
ATOM   29047 O  O     . SER J  1  5   ? 226.937 269.919 221.621 1.00 131.24 ? 5   SER J O     1 
ATOM   29048 C  CB    . SER J  1  5   ? 225.414 269.767 223.947 1.00 126.67 ? 5   SER J CB    1 
ATOM   29049 O  OG    . SER J  1  5   ? 224.202 270.254 223.402 1.00 124.95 ? 5   SER J OG    1 
ATOM   29050 N  N     . ARG J  1  6   ? 226.770 267.709 221.150 1.00 126.83 ? 6   ARG J N     1 
ATOM   29051 C  CA    . ARG J  1  6   ? 227.495 267.804 219.885 1.00 124.47 ? 6   ARG J CA    1 
ATOM   29052 C  C     . ARG J  1  6   ? 226.946 268.911 218.994 1.00 123.93 ? 6   ARG J C     1 
ATOM   29053 O  O     . ARG J  1  6   ? 227.713 269.675 218.394 1.00 121.70 ? 6   ARG J O     1 
ATOM   29054 C  CB    . ARG J  1  6   ? 227.433 266.462 219.154 1.00 121.09 ? 6   ARG J CB    1 
ATOM   29055 C  CG    . ARG J  1  6   ? 228.117 266.459 217.800 1.00 120.33 ? 6   ARG J CG    1 
ATOM   29056 C  CD    . ARG J  1  6   ? 228.087 265.077 217.173 1.00 116.11 ? 6   ARG J CD    1 
ATOM   29057 N  NE    . ARG J  1  6   ? 229.424 264.600 216.845 1.00 117.75 ? 6   ARG J NE    1 
ATOM   29058 C  CZ    . ARG J  1  6   ? 230.018 263.574 217.438 1.00 115.38 ? 6   ARG J CZ    1 
ATOM   29059 N  NH1   . ARG J  1  6   ? 229.419 262.889 218.398 1.00 116.11 ? 6   ARG J NH1   1 
ATOM   29060 N  NH2   . ARG J  1  6   ? 231.244 263.228 217.059 1.00 112.50 ? 6   ARG J NH2   1 
ATOM   29061 N  N     . GLU J  1  7   ? 225.618 269.015 218.898 1.00 126.95 ? 7   GLU J N     1 
ATOM   29062 C  CA    . GLU J  1  7   ? 225.020 270.062 218.078 1.00 128.86 ? 7   GLU J CA    1 
ATOM   29063 C  C     . GLU J  1  7   ? 225.406 271.445 218.586 1.00 126.63 ? 7   GLU J C     1 
ATOM   29064 O  O     . GLU J  1  7   ? 225.698 272.344 217.789 1.00 124.26 ? 7   GLU J O     1 
ATOM   29065 C  CB    . GLU J  1  7   ? 223.498 269.905 218.044 1.00 133.95 ? 7   GLU J CB    1 
ATOM   29066 C  CG    . GLU J  1  7   ? 222.987 268.780 217.143 1.00 137.43 ? 7   GLU J CG    1 
ATOM   29067 C  CD    . GLU J  1  7   ? 223.326 267.388 217.652 1.00 139.60 ? 7   GLU J CD    1 
ATOM   29068 O  OE1   . GLU J  1  7   ? 223.885 267.265 218.762 1.00 135.49 ? 7   GLU J OE1   1 
ATOM   29069 O  OE2   . GLU J  1  7   ? 223.031 266.410 216.934 1.00 145.12 ? 7   GLU J OE2   1 
ATOM   29070 N  N     . GLU J  1  8   ? 225.420 271.630 219.908 1.00 128.59 ? 8   GLU J N     1 
ATOM   29071 C  CA    . GLU J  1  8   ? 225.864 272.900 220.469 1.00 125.07 ? 8   GLU J CA    1 
ATOM   29072 C  C     . GLU J  1  8   ? 227.328 273.178 220.152 1.00 119.63 ? 8   GLU J C     1 
ATOM   29073 O  O     . GLU J  1  8   ? 227.687 274.326 219.876 1.00 118.18 ? 8   GLU J O     1 
ATOM   29074 C  CB    . GLU J  1  8   ? 225.635 272.923 221.981 1.00 125.71 ? 8   GLU J CB    1 
ATOM   29075 C  CG    . GLU J  1  8   ? 224.212 273.276 222.406 1.00 130.75 ? 8   GLU J CG    1 
ATOM   29076 C  CD    . GLU J  1  8   ? 223.841 274.729 222.148 1.00 137.59 ? 8   GLU J CD    1 
ATOM   29077 O  OE1   . GLU J  1  8   ? 222.705 275.117 222.492 1.00 138.07 ? 8   GLU J OE1   1 
ATOM   29078 O  OE2   . GLU J  1  8   ? 224.681 275.491 221.622 1.00 140.73 ? 8   GLU J OE2   1 
ATOM   29079 N  N     . VAL J  1  9   ? 228.183 272.154 220.188 1.00 121.10 ? 9   VAL J N     1 
ATOM   29080 C  CA    . VAL J  1  9   ? 229.597 272.355 219.875 1.00 117.39 ? 9   VAL J CA    1 
ATOM   29081 C  C     . VAL J  1  9   ? 229.768 272.796 218.425 1.00 113.50 ? 9   VAL J C     1 
ATOM   29082 O  O     . VAL J  1  9   ? 230.528 273.727 218.127 1.00 110.95 ? 9   VAL J O     1 
ATOM   29083 C  CB    . VAL J  1  9   ? 230.403 271.079 220.175 1.00 116.24 ? 9   VAL J CB    1 
ATOM   29084 C  CG1   . VAL J  1  9   ? 231.891 271.354 220.045 1.00 106.86 ? 9   VAL J CG1   1 
ATOM   29085 C  CG2   . VAL J  1  9   ? 230.081 270.562 221.564 1.00 118.61 ? 9   VAL J CG2   1 
ATOM   29086 N  N     . GLU J  1  10  ? 229.070 272.133 217.498 1.00 115.46 ? 10  GLU J N     1 
ATOM   29087 C  CA    . GLU J  1  10  ? 229.181 272.525 216.095 1.00 113.70 ? 10  GLU J CA    1 
ATOM   29088 C  C     . GLU J  1  10  ? 228.586 273.907 215.845 1.00 112.50 ? 10  GLU J C     1 
ATOM   29089 O  O     . GLU J  1  10  ? 229.124 274.675 215.037 1.00 112.19 ? 10  GLU J O     1 
ATOM   29090 C  CB    . GLU J  1  10  ? 228.523 271.480 215.195 1.00 115.00 ? 10  GLU J CB    1 
ATOM   29091 C  CG    . GLU J  1  10  ? 228.879 270.047 215.552 1.00 120.13 ? 10  GLU J CG    1 
ATOM   29092 C  CD    . GLU J  1  10  ? 229.445 269.272 214.379 1.00 131.59 ? 10  GLU J CD    1 
ATOM   29093 O  OE1   . GLU J  1  10  ? 230.180 269.873 213.567 1.00 139.90 ? 10  GLU J OE1   1 
ATOM   29094 O  OE2   . GLU J  1  10  ? 229.158 268.062 214.268 1.00 126.55 ? 10  GLU J OE2   1 
ATOM   29095 N  N     . SER J  1  11  ? 227.486 274.244 216.524 1.00 112.07 ? 11  SER J N     1 
ATOM   29096 C  CA    . SER J  1  11  ? 226.941 275.591 216.417 1.00 113.91 ? 11  SER J CA    1 
ATOM   29097 C  C     . SER J  1  11  ? 227.920 276.629 216.946 1.00 114.98 ? 11  SER J C     1 
ATOM   29098 O  O     . SER J  1  11  ? 228.051 277.708 216.361 1.00 116.55 ? 11  SER J O     1 
ATOM   29099 C  CB    . SER J  1  11  ? 225.613 275.684 217.166 1.00 118.75 ? 11  SER J CB    1 
ATOM   29100 O  OG    . SER J  1  11  ? 225.812 275.585 218.564 1.00 123.53 ? 11  SER J OG    1 
ATOM   29101 N  N     . LEU J  1  12  ? 228.612 276.320 218.044 1.00 113.75 ? 12  LEU J N     1 
ATOM   29102 C  CA    . LEU J  1  12  ? 229.646 277.210 218.560 1.00 109.37 ? 12  LEU J CA    1 
ATOM   29103 C  C     . LEU J  1  12  ? 230.771 277.391 217.551 1.00 110.73 ? 12  LEU J C     1 
ATOM   29104 O  O     . LEU J  1  12  ? 231.262 278.508 217.353 1.00 112.52 ? 12  LEU J O     1 
ATOM   29105 C  CB    . LEU J  1  12  ? 230.187 276.657 219.880 1.00 106.38 ? 12  LEU J CB    1 
ATOM   29106 C  CG    . LEU J  1  12  ? 231.633 276.955 220.285 1.00 101.16 ? 12  LEU J CG    1 
ATOM   29107 C  CD1   . LEU J  1  12  ? 231.844 278.437 220.537 1.00 103.10 ? 12  LEU J CD1   1 
ATOM   29108 C  CD2   . LEU J  1  12  ? 232.027 276.137 221.506 1.00 101.89 ? 12  LEU J CD2   1 
ATOM   29109 N  N     . ILE J  1  13  ? 231.197 276.302 216.908 1.00 107.63 ? 13  ILE J N     1 
ATOM   29110 C  CA    . ILE J  1  13  ? 232.261 276.395 215.911 1.00 102.23 ? 13  ILE J CA    1 
ATOM   29111 C  C     . ILE J  1  13  ? 231.832 277.290 214.754 1.00 103.83 ? 13  ILE J C     1 
ATOM   29112 O  O     . ILE J  1  13  ? 232.584 278.172 214.311 1.00 107.30 ? 13  ILE J O     1 
ATOM   29113 C  CB    . ILE J  1  13  ? 232.657 274.987 215.428 1.00 101.26 ? 13  ILE J CB    1 
ATOM   29114 C  CG1   . ILE J  1  13  ? 233.465 274.259 216.504 1.00 99.32  ? 13  ILE J CG1   1 
ATOM   29115 C  CG2   . ILE J  1  13  ? 233.453 275.061 214.144 1.00 96.67  ? 13  ILE J CG2   1 
ATOM   29116 C  CD1   . ILE J  1  13  ? 233.270 272.760 216.502 1.00 97.61  ? 13  ILE J CD1   1 
ATOM   29117 N  N     . GLN J  1  14  ? 230.609 277.089 214.256 1.00 107.80 ? 14  GLN J N     1 
ATOM   29118 C  CA    . GLN J  1  14  ? 230.115 277.910 213.155 1.00 109.16 ? 14  GLN J CA    1 
ATOM   29119 C  C     . GLN J  1  14  ? 229.962 279.368 213.573 1.00 111.22 ? 14  GLN J C     1 
ATOM   29120 O  O     . GLN J  1  14  ? 230.212 280.279 212.776 1.00 113.11 ? 14  GLN J O     1 
ATOM   29121 C  CB    . GLN J  1  14  ? 228.787 277.354 212.640 1.00 107.41 ? 14  GLN J CB    1 
ATOM   29122 C  CG    . GLN J  1  14  ? 228.859 276.771 211.235 1.00 113.41 ? 14  GLN J CG    1 
ATOM   29123 C  CD    . GLN J  1  14  ? 229.488 277.722 210.231 1.00 119.36 ? 14  GLN J CD    1 
ATOM   29124 O  OE1   . GLN J  1  14  ? 229.308 278.938 210.309 1.00 126.60 ? 14  GLN J OE1   1 
ATOM   29125 N  NE2   . GLN J  1  14  ? 230.232 277.169 209.281 1.00 111.56 ? 14  GLN J NE2   1 
ATOM   29126 N  N     . GLU J  1  15  ? 229.544 279.608 214.818 1.00 109.93 ? 15  GLU J N     1 
ATOM   29127 C  CA    . GLU J  1  15  ? 229.435 280.974 215.319 1.00 111.10 ? 15  GLU J CA    1 
ATOM   29128 C  C     . GLU J  1  15  ? 230.801 281.641 215.398 1.00 109.42 ? 15  GLU J C     1 
ATOM   29129 O  O     . GLU J  1  15  ? 230.936 282.831 215.090 1.00 112.52 ? 15  GLU J O     1 
ATOM   29130 C  CB    . GLU J  1  15  ? 228.755 280.971 216.688 1.00 114.05 ? 15  GLU J CB    1 
ATOM   29131 C  CG    . GLU J  1  15  ? 228.277 282.331 217.159 1.00 124.98 ? 15  GLU J CG    1 
ATOM   29132 C  CD    . GLU J  1  15  ? 228.546 282.561 218.635 1.00 133.00 ? 15  GLU J CD    1 
ATOM   29133 O  OE1   . GLU J  1  15  ? 229.728 282.533 219.037 1.00 131.26 ? 15  GLU J OE1   1 
ATOM   29134 O  OE2   . GLU J  1  15  ? 227.574 282.766 219.393 1.00 129.93 ? 15  GLU J OE2   1 
ATOM   29135 N  N     . VAL J  1  16  ? 231.823 280.892 215.815 1.00 106.02 ? 16  VAL J N     1 
ATOM   29136 C  CA    . VAL J  1  16  ? 233.176 281.435 215.861 1.00 107.87 ? 16  VAL J CA    1 
ATOM   29137 C  C     . VAL J  1  16  ? 233.657 281.790 214.460 1.00 110.12 ? 16  VAL J C     1 
ATOM   29138 O  O     . VAL J  1  16  ? 234.247 282.856 214.244 1.00 107.22 ? 16  VAL J O     1 
ATOM   29139 C  CB    . VAL J  1  16  ? 234.132 280.447 216.553 1.00 98.36  ? 16  VAL J CB    1 
ATOM   29140 C  CG1   . VAL J  1  16  ? 235.567 280.925 216.429 1.00 94.53  ? 16  VAL J CG1   1 
ATOM   29141 C  CG2   . VAL J  1  16  ? 233.763 280.292 218.015 1.00 101.73 ? 16  VAL J CG2   1 
ATOM   29142 N  N     . LEU J  1  17  ? 233.407 280.917 213.484 1.00 110.46 ? 17  LEU J N     1 
ATOM   29143 C  CA    . LEU J  1  17  ? 233.914 281.172 212.138 1.00 102.79 ? 17  LEU J CA    1 
ATOM   29144 C  C     . LEU J  1  17  ? 233.090 282.186 211.351 1.00 103.10 ? 17  LEU J C     1 
ATOM   29145 O  O     . LEU J  1  17  ? 233.311 282.325 210.144 1.00 109.03 ? 17  LEU J O     1 
ATOM   29146 C  CB    . LEU J  1  17  ? 234.006 279.873 211.335 1.00 97.11  ? 17  LEU J CB    1 
ATOM   29147 C  CG    . LEU J  1  17  ? 234.811 278.723 211.934 1.00 98.21  ? 17  LEU J CG    1 
ATOM   29148 C  CD1   . LEU J  1  17  ? 234.155 277.402 211.595 1.00 99.27  ? 17  LEU J CD1   1 
ATOM   29149 C  CD2   . LEU J  1  17  ? 236.245 278.757 211.444 1.00 99.25  ? 17  LEU J CD2   1 
ATOM   29150 N  N     . GLU J  1  18  ? 232.153 282.895 211.985 1.00 103.57 ? 18  GLU J N     1 
ATOM   29151 C  CA    . GLU J  1  18  ? 231.356 283.875 211.251 1.00 113.41 ? 18  GLU J CA    1 
ATOM   29152 C  C     . GLU J  1  18  ? 232.168 285.104 210.860 1.00 114.27 ? 18  GLU J C     1 
ATOM   29153 O  O     . GLU J  1  18  ? 232.013 285.615 209.745 1.00 112.74 ? 18  GLU J O     1 
ATOM   29154 C  CB    . GLU J  1  18  ? 230.137 284.288 212.075 1.00 116.88 ? 18  GLU J CB    1 
ATOM   29155 C  CG    . GLU J  1  18  ? 228.998 284.857 211.243 1.00 123.49 ? 18  GLU J CG    1 
ATOM   29156 C  CD    . GLU J  1  18  ? 228.336 283.814 210.364 1.00 128.83 ? 18  GLU J CD    1 
ATOM   29157 O  OE1   . GLU J  1  18  ? 227.962 282.742 210.884 1.00 127.72 ? 18  GLU J OE1   1 
ATOM   29158 O  OE2   . GLU J  1  18  ? 228.191 284.067 209.149 1.00 127.10 ? 18  GLU J OE2   1 
ATOM   29159 N  N     . VAL J  1  19  ? 233.028 285.596 211.756 1.00 114.58 ? 19  VAL J N     1 
ATOM   29160 C  CA    . VAL J  1  19  ? 233.766 286.834 211.506 1.00 115.70 ? 19  VAL J CA    1 
ATOM   29161 C  C     . VAL J  1  19  ? 234.802 286.693 210.402 1.00 113.36 ? 19  VAL J C     1 
ATOM   29162 O  O     . VAL J  1  19  ? 235.150 287.690 209.756 1.00 110.93 ? 19  VAL J O     1 
ATOM   29163 C  CB    . VAL J  1  19  ? 234.423 287.295 212.823 1.00 106.15 ? 19  VAL J CB    1 
ATOM   29164 C  CG1   . VAL J  1  19  ? 235.244 286.170 213.426 1.00 102.13 ? 19  VAL J CG1   1 
ATOM   29165 C  CG2   . VAL J  1  19  ? 235.263 288.551 212.630 1.00 97.75  ? 19  VAL J CG2   1 
ATOM   29166 N  N     . TYR J  1  20  ? 235.269 285.481 210.134 1.00 110.76 ? 20  TYR J N     1 
ATOM   29167 C  CA    . TYR J  1  20  ? 236.398 285.254 209.249 1.00 108.62 ? 20  TYR J CA    1 
ATOM   29168 C  C     . TYR J  1  20  ? 236.048 285.584 207.800 1.00 113.47 ? 20  TYR J C     1 
ATOM   29169 O  O     . TYR J  1  20  ? 234.902 285.419 207.376 1.00 116.08 ? 20  TYR J O     1 
ATOM   29170 C  CB    . TYR J  1  20  ? 236.846 283.802 209.335 1.00 104.82 ? 20  TYR J CB    1 
ATOM   29171 C  CG    . TYR J  1  20  ? 237.693 283.504 210.541 1.00 100.42 ? 20  TYR J CG    1 
ATOM   29172 C  CD1   . TYR J  1  20  ? 238.616 284.426 211.008 1.00 91.91  ? 20  TYR J CD1   1 
ATOM   29173 C  CD2   . TYR J  1  20  ? 237.565 282.302 211.217 1.00 99.40  ? 20  TYR J CD2   1 
ATOM   29174 C  CE1   . TYR J  1  20  ? 239.387 284.159 212.114 1.00 91.71  ? 20  TYR J CE1   1 
ATOM   29175 C  CE2   . TYR J  1  20  ? 238.333 282.024 212.322 1.00 96.11  ? 20  TYR J CE2   1 
ATOM   29176 C  CZ    . TYR J  1  20  ? 239.244 282.956 212.767 1.00 99.30  ? 20  TYR J CZ    1 
ATOM   29177 O  OH    . TYR J  1  20  ? 240.013 282.679 213.873 1.00 103.75 ? 20  TYR J OH    1 
ATOM   29178 N  N     . PRO J  1  21  ? 237.020 286.064 207.027 1.00 107.16 ? 21  PRO J N     1 
ATOM   29179 C  CA    . PRO J  1  21  ? 236.837 286.159 205.575 1.00 107.83 ? 21  PRO J CA    1 
ATOM   29180 C  C     . PRO J  1  21  ? 236.543 284.792 204.974 1.00 111.89 ? 21  PRO J C     1 
ATOM   29181 O  O     . PRO J  1  21  ? 236.751 283.748 205.594 1.00 114.69 ? 21  PRO J O     1 
ATOM   29182 C  CB    . PRO J  1  21  ? 238.179 286.705 205.089 1.00 104.29 ? 21  PRO J CB    1 
ATOM   29183 C  CG    . PRO J  1  21  ? 238.667 287.529 206.227 1.00 99.85  ? 21  PRO J CG    1 
ATOM   29184 C  CD    . PRO J  1  21  ? 238.173 286.856 207.489 1.00 97.92  ? 21  PRO J CD    1 
ATOM   29185 N  N     . GLU J  1  22  ? 236.053 284.813 203.732 1.00 111.22 ? 22  GLU J N     1 
ATOM   29186 C  CA    . GLU J  1  22  ? 235.600 283.577 203.098 1.00 115.58 ? 22  GLU J CA    1 
ATOM   29187 C  C     . GLU J  1  22  ? 236.734 282.564 202.963 1.00 113.78 ? 22  GLU J C     1 
ATOM   29188 O  O     . GLU J  1  22  ? 236.558 281.383 203.282 1.00 111.57 ? 22  GLU J O     1 
ATOM   29189 C  CB    . GLU J  1  22  ? 234.965 283.872 201.734 1.00 117.19 ? 22  GLU J CB    1 
ATOM   29190 C  CG    . GLU J  1  22  ? 235.852 284.566 200.694 1.00 124.24 ? 22  GLU J CG    1 
ATOM   29191 C  CD    . GLU J  1  22  ? 236.205 285.997 201.054 1.00 130.32 ? 22  GLU J CD    1 
ATOM   29192 O  OE1   . GLU J  1  22  ? 235.335 286.705 201.604 1.00 132.44 ? 22  GLU J OE1   1 
ATOM   29193 O  OE2   . GLU J  1  22  ? 237.351 286.414 200.786 1.00 127.64 ? 22  GLU J OE2   1 
ATOM   29194 N  N     . LYS J  1  23  ? 237.910 283.008 202.511 1.00 112.75 ? 23  LYS J N     1 
ATOM   29195 C  CA    . LYS J  1  23  ? 239.045 282.096 202.399 1.00 107.94 ? 23  LYS J CA    1 
ATOM   29196 C  C     . LYS J  1  23  ? 239.508 281.620 203.770 1.00 109.32 ? 23  LYS J C     1 
ATOM   29197 O  O     . LYS J  1  23  ? 239.758 280.422 203.971 1.00 110.35 ? 23  LYS J O     1 
ATOM   29198 C  CB    . LYS J  1  23  ? 240.190 282.779 201.652 1.00 107.09 ? 23  LYS J CB    1 
ATOM   29199 C  CG    . LYS J  1  23  ? 241.538 282.099 201.818 1.00 112.11 ? 23  LYS J CG    1 
ATOM   29200 C  CD    . LYS J  1  23  ? 242.283 282.018 200.497 1.00 115.83 ? 23  LYS J CD    1 
ATOM   29201 C  CE    . LYS J  1  23  ? 242.979 283.329 200.174 1.00 108.07 ? 23  LYS J CE    1 
ATOM   29202 N  NZ    . LYS J  1  23  ? 244.306 283.110 199.535 1.00 102.63 ? 23  LYS J NZ    1 
ATOM   29203 N  N     . ALA J  1  24  ? 239.626 282.544 204.726 1.00 107.66 ? 24  ALA J N     1 
ATOM   29204 C  CA    . ALA J  1  24  ? 240.062 282.176 206.067 1.00 104.06 ? 24  ALA J CA    1 
ATOM   29205 C  C     . ALA J  1  24  ? 239.070 281.233 206.732 1.00 102.83 ? 24  ALA J C     1 
ATOM   29206 O  O     . ALA J  1  24  ? 239.471 280.255 207.369 1.00 103.84 ? 24  ALA J O     1 
ATOM   29207 C  CB    . ALA J  1  24  ? 240.265 283.429 206.917 1.00 103.62 ? 24  ALA J CB    1 
ATOM   29208 N  N     . ARG J  1  25  ? 237.771 281.511 206.599 1.00 102.53 ? 25  ARG J N     1 
ATOM   29209 C  CA    . ARG J  1  25  ? 236.765 280.623 207.173 1.00 100.21 ? 25  ARG J CA    1 
ATOM   29210 C  C     . ARG J  1  25  ? 236.799 279.252 206.512 1.00 98.50  ? 25  ARG J C     1 
ATOM   29211 O  O     . ARG J  1  25  ? 236.711 278.224 207.196 1.00 97.19  ? 25  ARG J O     1 
ATOM   29212 C  CB    . ARG J  1  25  ? 235.377 281.251 207.045 1.00 104.74 ? 25  ARG J CB    1 
ATOM   29213 C  CG    . ARG J  1  25  ? 234.241 280.248 206.920 1.00 107.97 ? 25  ARG J CG    1 
ATOM   29214 C  CD    . ARG J  1  25  ? 232.887 280.857 207.271 1.00 109.02 ? 25  ARG J CD    1 
ATOM   29215 N  NE    . ARG J  1  25  ? 232.876 282.314 207.202 1.00 112.51 ? 25  ARG J NE    1 
ATOM   29216 C  CZ    . ARG J  1  25  ? 232.732 283.013 206.084 1.00 117.89 ? 25  ARG J CZ    1 
ATOM   29217 N  NH1   . ARG J  1  25  ? 232.716 284.336 206.093 1.00 115.76 ? 25  ARG J NH1   1 
ATOM   29218 N  NH2   . ARG J  1  25  ? 232.600 282.368 204.928 1.00 118.78 ? 25  ARG J NH2   1 
ATOM   29219 N  N     . LYS J  1  26  ? 236.943 279.217 205.185 1.00 101.95 ? 26  LYS J N     1 
ATOM   29220 C  CA    . LYS J  1  26  ? 236.992 277.945 204.473 1.00 102.02 ? 26  LYS J CA    1 
ATOM   29221 C  C     . LYS J  1  26  ? 238.178 277.106 204.928 1.00 105.50 ? 26  LYS J C     1 
ATOM   29222 O  O     . LYS J  1  26  ? 238.057 275.888 205.097 1.00 104.15 ? 26  LYS J O     1 
ATOM   29223 C  CB    . LYS J  1  26  ? 237.056 278.196 202.967 1.00 104.81 ? 26  LYS J CB    1 
ATOM   29224 C  CG    . LYS J  1  26  ? 236.082 277.370 202.144 1.00 106.60 ? 26  LYS J CG    1 
ATOM   29225 C  CD    . LYS J  1  26  ? 236.678 276.027 201.760 1.00 112.03 ? 26  LYS J CD    1 
ATOM   29226 C  CE    . LYS J  1  26  ? 235.613 275.083 201.228 1.00 117.88 ? 26  LYS J CE    1 
ATOM   29227 N  NZ    . LYS J  1  26  ? 236.202 273.830 200.681 1.00 120.09 ? 26  LYS J NZ    1 
ATOM   29228 N  N     . ASP J  1  27  ? 239.337 277.739 205.126 1.00 106.81 ? 27  ASP J N     1 
ATOM   29229 C  CA    . ASP J  1  27  ? 240.505 276.994 205.586 1.00 106.45 ? 27  ASP J CA    1 
ATOM   29230 C  C     . ASP J  1  27  ? 240.356 276.561 207.040 1.00 101.74 ? 27  ASP J C     1 
ATOM   29231 O  O     . ASP J  1  27  ? 240.670 275.418 207.392 1.00 103.56 ? 27  ASP J O     1 
ATOM   29232 C  CB    . ASP J  1  27  ? 241.771 277.827 205.401 1.00 113.58 ? 27  ASP J CB    1 
ATOM   29233 C  CG    . ASP J  1  27  ? 243.004 276.971 205.182 1.00 121.51 ? 27  ASP J CG    1 
ATOM   29234 O  OD1   . ASP J  1  27  ? 244.014 277.189 205.882 1.00 116.63 ? 27  ASP J OD1   1 
ATOM   29235 O  OD2   . ASP J  1  27  ? 242.962 276.078 204.309 1.00 121.07 ? 27  ASP J OD2   1 
ATOM   29236 N  N     . ARG J  1  28  ? 239.882 277.461 207.905 1.00 98.70  ? 28  ARG J N     1 
ATOM   29237 C  CA    . ARG J  1  28  ? 239.823 277.168 209.332 1.00 95.05  ? 28  ARG J CA    1 
ATOM   29238 C  C     . ARG J  1  28  ? 238.729 276.170 209.680 1.00 97.29  ? 28  ARG J C     1 
ATOM   29239 O  O     . ARG J  1  28  ? 238.799 275.541 210.741 1.00 96.98  ? 28  ARG J O     1 
ATOM   29240 C  CB    . ARG J  1  28  ? 239.616 278.460 210.125 1.00 94.67  ? 28  ARG J CB    1 
ATOM   29241 C  CG    . ARG J  1  28  ? 240.816 279.394 210.134 1.00 95.64  ? 28  ARG J CG    1 
ATOM   29242 C  CD    . ARG J  1  28  ? 242.054 278.724 210.704 1.00 92.09  ? 28  ARG J CD    1 
ATOM   29243 N  NE    . ARG J  1  28  ? 241.801 278.129 212.010 1.00 86.70  ? 28  ARG J NE    1 
ATOM   29244 C  CZ    . ARG J  1  28  ? 242.423 277.055 212.477 1.00 81.61  ? 28  ARG J CZ    1 
ATOM   29245 N  NH1   . ARG J  1  28  ? 243.354 276.436 211.771 1.00 80.49  ? 28  ARG J NH1   1 
ATOM   29246 N  NH2   . ARG J  1  28  ? 242.105 276.594 213.682 1.00 82.59  ? 28  ARG J NH2   1 
ATOM   29247 N  N     . ASN J  1  29  ? 237.716 276.012 208.824 1.00 99.41  ? 29  ASN J N     1 
ATOM   29248 C  CA    . ASN J  1  29  ? 236.663 275.044 209.112 1.00 97.42  ? 29  ASN J CA    1 
ATOM   29249 C  C     . ASN J  1  29  ? 237.201 273.619 209.080 1.00 95.17  ? 29  ASN J C     1 
ATOM   29250 O  O     . ASN J  1  29  ? 236.602 272.708 209.661 1.00 96.67  ? 29  ASN J O     1 
ATOM   29251 C  CB    . ASN J  1  29  ? 235.515 275.211 208.116 1.00 96.61  ? 29  ASN J CB    1 
ATOM   29252 C  CG    . ASN J  1  29  ? 234.188 274.711 208.659 1.00 103.37 ? 29  ASN J CG    1 
ATOM   29253 O  OD1   . ASN J  1  29  ? 233.133 275.258 208.341 1.00 103.10 ? 29  ASN J OD1   1 
ATOM   29254 N  ND2   . ASN J  1  29  ? 234.234 273.670 209.481 1.00 110.13 ? 29  ASN J ND2   1 
ATOM   29255 N  N     . LYS J  1  30  ? 238.329 273.406 208.400 1.00 95.47  ? 30  LYS J N     1 
ATOM   29256 C  CA    . LYS J  1  30  ? 238.883 272.062 208.284 1.00 96.60  ? 30  LYS J CA    1 
ATOM   29257 C  C     . LYS J  1  30  ? 239.582 271.617 209.562 1.00 93.73  ? 30  LYS J C     1 
ATOM   29258 O  O     . LYS J  1  30  ? 239.634 270.416 209.850 1.00 91.62  ? 30  LYS J O     1 
ATOM   29259 C  CB    . LYS J  1  30  ? 239.852 271.999 207.104 1.00 100.02 ? 30  LYS J CB    1 
ATOM   29260 C  CG    . LYS J  1  30  ? 239.201 271.623 205.786 1.00 105.22 ? 30  LYS J CG    1 
ATOM   29261 C  CD    . LYS J  1  30  ? 239.649 272.548 204.668 1.00 106.35 ? 30  LYS J CD    1 
ATOM   29262 C  CE    . LYS J  1  30  ? 238.925 272.235 203.370 1.00 113.97 ? 30  LYS J CE    1 
ATOM   29263 N  NZ    . LYS J  1  30  ? 239.062 273.337 202.380 1.00 116.25 ? 30  LYS J NZ    1 
ATOM   29264 N  N     . HIS J  1  31  ? 240.122 272.556 210.336 1.00 91.26  ? 31  HIS J N     1 
ATOM   29265 C  CA    . HIS J  1  31  ? 240.942 272.233 211.496 1.00 87.11  ? 31  HIS J CA    1 
ATOM   29266 C  C     . HIS J  1  31  ? 240.163 272.199 212.805 1.00 91.02  ? 31  HIS J C     1 
ATOM   29267 O  O     . HIS J  1  31  ? 240.774 272.029 213.864 1.00 91.44  ? 31  HIS J O     1 
ATOM   29268 C  CB    . HIS J  1  31  ? 242.096 273.233 211.615 1.00 84.13  ? 31  HIS J CB    1 
ATOM   29269 C  CG    . HIS J  1  31  ? 242.908 273.369 210.366 1.00 89.04  ? 31  HIS J CG    1 
ATOM   29270 N  ND1   . HIS J  1  31  ? 242.509 274.142 209.298 1.00 98.69  ? 31  HIS J ND1   1 
ATOM   29271 C  CD2   . HIS J  1  31  ? 244.101 272.833 210.017 1.00 89.83  ? 31  HIS J CD2   1 
ATOM   29272 C  CE1   . HIS J  1  31  ? 243.419 274.074 208.343 1.00 99.61  ? 31  HIS J CE1   1 
ATOM   29273 N  NE2   . HIS J  1  31  ? 244.396 273.286 208.754 1.00 95.72  ? 31  HIS J NE2   1 
ATOM   29274 N  N     . LEU J  1  32  ? 238.843 272.351 212.765 1.00 92.32  ? 32  LEU J N     1 
ATOM   29275 C  CA    . LEU J  1  32  ? 238.003 272.295 213.953 1.00 89.74  ? 32  LEU J CA    1 
ATOM   29276 C  C     . LEU J  1  32  ? 237.104 271.071 213.864 1.00 87.63  ? 32  LEU J C     1 
ATOM   29277 O  O     . LEU J  1  32  ? 236.411 270.881 212.859 1.00 87.34  ? 32  LEU J O     1 
ATOM   29278 C  CB    . LEU J  1  32  ? 237.164 273.567 214.088 1.00 88.16  ? 32  LEU J CB    1 
ATOM   29279 C  CG    . LEU J  1  32  ? 237.943 274.881 214.175 1.00 89.10  ? 32  LEU J CG    1 
ATOM   29280 C  CD1   . LEU J  1  32  ? 237.035 276.022 214.596 1.00 91.06  ? 32  LEU J CD1   1 
ATOM   29281 C  CD2   . LEU J  1  32  ? 239.109 274.749 215.138 1.00 90.26  ? 32  LEU J CD2   1 
ATOM   29282 N  N     . ALA J  1  33  ? 237.113 270.242 214.908 1.00 85.22  ? 33  ALA J N     1 
ATOM   29283 C  CA    . ALA J  1  33  ? 236.386 268.984 214.847 1.00 84.54  ? 33  ALA J CA    1 
ATOM   29284 C  C     . ALA J  1  33  ? 235.764 268.664 216.197 1.00 94.70  ? 33  ALA J C     1 
ATOM   29285 O  O     . ALA J  1  33  ? 236.212 269.136 217.246 1.00 100.80 ? 33  ALA J O     1 
ATOM   29286 C  CB    . ALA J  1  33  ? 237.295 267.834 214.403 1.00 91.28  ? 33  ALA J CB    1 
ATOM   29287 N  N     . VAL J  1  34  ? 234.719 267.841 216.150 1.00 95.92  ? 34  VAL J N     1 
ATOM   29288 C  CA    . VAL J  1  34  ? 234.071 267.301 217.338 1.00 99.44  ? 34  VAL J CA    1 
ATOM   29289 C  C     . VAL J  1  34  ? 234.456 265.834 217.450 1.00 105.73 ? 34  VAL J C     1 
ATOM   29290 O  O     . VAL J  1  34  ? 234.183 265.041 216.541 1.00 111.78 ? 34  VAL J O     1 
ATOM   29291 C  CB    . VAL J  1  34  ? 232.544 267.471 217.266 1.00 102.32 ? 34  VAL J CB    1 
ATOM   29292 C  CG1   . VAL J  1  34  ? 231.876 266.750 218.423 1.00 108.00 ? 34  VAL J CG1   1 
ATOM   29293 C  CG2   . VAL J  1  34  ? 232.177 268.944 217.263 1.00 100.34 ? 34  VAL J CG2   1 
ATOM   29294 N  N     . ASN J  1  35  ? 235.089 265.471 218.562 1.00 104.30 ? 35  ASN J N     1 
ATOM   29295 C  CA    . ASN J  1  35  ? 235.694 264.151 218.684 1.00 105.53 ? 35  ASN J CA    1 
ATOM   29296 C  C     . ASN J  1  35  ? 234.634 263.061 218.788 1.00 114.05 ? 35  ASN J C     1 
ATOM   29297 O  O     . ASN J  1  35  ? 233.617 263.229 219.467 1.00 117.25 ? 35  ASN J O     1 
ATOM   29298 C  CB    . ASN J  1  35  ? 236.610 264.102 219.903 1.00 108.16 ? 35  ASN J CB    1 
ATOM   29299 C  CG    . ASN J  1  35  ? 237.284 262.757 220.068 1.00 112.54 ? 35  ASN J CG    1 
ATOM   29300 O  OD1   . ASN J  1  35  ? 238.186 262.406 219.309 1.00 111.63 ? 35  ASN J OD1   1 
ATOM   29301 N  ND2   . ASN J  1  35  ? 236.849 261.994 221.063 1.00 115.28 ? 35  ASN J ND2   1 
ATOM   29302 N  N     . ASP J  1  36  ? 234.877 261.948 218.106 1.00 118.34 ? 36  ASP J N     1 
ATOM   29303 C  CA    . ASP J  1  36  ? 234.101 260.720 218.278 1.00 120.28 ? 36  ASP J CA    1 
ATOM   29304 C  C     . ASP J  1  36  ? 235.053 259.535 218.357 1.00 125.10 ? 36  ASP J C     1 
ATOM   29305 O  O     . ASP J  1  36  ? 235.825 259.297 217.408 1.00 126.95 ? 36  ASP J O     1 
ATOM   29306 C  CB    . ASP J  1  36  ? 233.089 260.538 217.146 1.00 127.40 ? 36  ASP J CB    1 
ATOM   29307 C  CG    . ASP J  1  36  ? 233.726 260.589 215.769 1.00 135.65 ? 36  ASP J CG    1 
ATOM   29308 O  OD1   . ASP J  1  36  ? 233.055 260.201 214.790 1.00 140.23 ? 36  ASP J OD1   1 
ATOM   29309 O  OD2   . ASP J  1  36  ? 234.884 261.044 215.656 1.00 133.83 ? 36  ASP J OD2   1 
ATOM   29310 N  N     . PRO J  1  37  ? 235.059 258.783 219.462 1.00 127.91 ? 37  PRO J N     1 
ATOM   29311 C  CA    . PRO J  1  37  ? 236.039 257.694 219.607 1.00 128.28 ? 37  PRO J CA    1 
ATOM   29312 C  C     . PRO J  1  37  ? 235.874 256.578 218.588 1.00 134.17 ? 37  PRO J C     1 
ATOM   29313 O  O     . PRO J  1  37  ? 236.822 255.816 218.363 1.00 132.61 ? 37  PRO J O     1 
ATOM   29314 C  CB    . PRO J  1  37  ? 235.781 257.187 221.033 1.00 123.22 ? 37  PRO J CB    1 
ATOM   29315 C  CG    . PRO J  1  37  ? 235.143 258.329 221.740 1.00 119.54 ? 37  PRO J CG    1 
ATOM   29316 C  CD    . PRO J  1  37  ? 234.290 258.999 220.698 1.00 122.67 ? 37  PRO J CD    1 
ATOM   29317 N  N     . ALA J  1  38  ? 234.697 256.445 217.972 1.00 137.89 ? 38  ALA J N     1 
ATOM   29318 C  CA    . ALA J  1  38  ? 234.473 255.357 217.021 1.00 140.97 ? 38  ALA J CA    1 
ATOM   29319 C  C     . ALA J  1  38  ? 235.368 255.481 215.787 1.00 143.41 ? 38  ALA J C     1 
ATOM   29320 O  O     . ALA J  1  38  ? 235.907 254.480 215.300 1.00 144.38 ? 38  ALA J O     1 
ATOM   29321 C  CB    . ALA J  1  38  ? 232.998 255.316 216.620 1.00 138.96 ? 38  ALA J CB    1 
ATOM   29322 N  N     . VAL J  1  39  ? 235.529 256.697 215.265 1.00 140.44 ? 39  VAL J N     1 
ATOM   29323 C  CA    . VAL J  1  39  ? 236.314 256.903 214.055 1.00 141.75 ? 39  VAL J CA    1 
ATOM   29324 C  C     . VAL J  1  39  ? 237.789 256.707 214.364 1.00 142.02 ? 39  VAL J C     1 
ATOM   29325 O  O     . VAL J  1  39  ? 238.322 257.241 215.349 1.00 140.54 ? 39  VAL J O     1 
ATOM   29326 C  CB    . VAL J  1  39  ? 236.041 258.294 213.468 1.00 141.90 ? 39  VAL J CB    1 
ATOM   29327 C  CG1   . VAL J  1  39  ? 237.192 258.747 212.616 1.00 137.92 ? 39  VAL J CG1   1 
ATOM   29328 C  CG2   . VAL J  1  39  ? 234.744 258.289 212.678 1.00 143.61 ? 39  VAL J CG2   1 
ATOM   29329 N  N     . THR J  1  40  ? 238.453 255.934 213.512 1.00 143.41 ? 40  THR J N     1 
ATOM   29330 C  CA    . THR J  1  40  ? 239.829 255.552 213.698 1.00 143.81 ? 40  THR J CA    1 
ATOM   29331 C  C     . THR J  1  40  ? 240.778 256.270 212.740 1.00 138.33 ? 40  THR J C     1 
ATOM   29332 O  O     . THR J  1  40  ? 241.988 256.245 212.982 1.00 134.92 ? 40  THR J O     1 
ATOM   29333 C  CB    . THR J  1  40  ? 239.961 254.027 213.532 1.00 147.67 ? 40  THR J CB    1 
ATOM   29334 O  OG1   . THR J  1  40  ? 239.148 253.582 212.436 1.00 149.65 ? 40  THR J OG1   1 
ATOM   29335 C  CG2   . THR J  1  40  ? 239.412 253.364 214.801 1.00 145.22 ? 40  THR J CG2   1 
ATOM   29336 N  N     . GLN J  1  41  ? 240.272 256.900 211.671 1.00 135.57 ? 41  GLN J N     1 
ATOM   29337 C  CA    . GLN J  1  41  ? 241.074 257.616 210.670 1.00 130.28 ? 41  GLN J CA    1 
ATOM   29338 C  C     . GLN J  1  41  ? 240.658 259.092 210.659 1.00 127.60 ? 41  GLN J C     1 
ATOM   29339 O  O     . GLN J  1  41  ? 239.612 259.448 210.097 1.00 127.11 ? 41  GLN J O     1 
ATOM   29340 C  CB    . GLN J  1  41  ? 240.905 257.002 209.253 1.00 133.57 ? 41  GLN J CB    1 
ATOM   29341 C  CG    . GLN J  1  41  ? 241.907 257.420 208.220 1.00 134.45 ? 41  GLN J CG    1 
ATOM   29342 C  CD    . GLN J  1  41  ? 242.539 256.332 207.386 1.00 128.40 ? 41  GLN J CD    1 
ATOM   29343 O  OE1   . GLN J  1  41  ? 242.894 256.485 206.210 1.00 124.64 ? 41  GLN J OE1   1 
ATOM   29344 N  NE2   . GLN J  1  41  ? 242.650 255.195 208.016 1.00 125.62 ? 41  GLN J NE2   1 
ATOM   29345 N  N     . SER J  1  42  ? 241.506 259.963 211.211 1.00 124.33 ? 42  SER J N     1 
ATOM   29346 C  CA    . SER J  1  42  ? 241.138 261.347 211.466 1.00 124.80 ? 42  SER J CA    1 
ATOM   29347 C  C     . SER J  1  42  ? 241.178 262.242 210.240 1.00 121.93 ? 42  SER J C     1 
ATOM   29348 O  O     . SER J  1  42  ? 240.716 263.388 210.331 1.00 119.20 ? 42  SER J O     1 
ATOM   29349 C  CB    . SER J  1  42  ? 242.078 261.937 212.512 1.00 117.99 ? 42  SER J CB    1 
ATOM   29350 O  OG    . SER J  1  42  ? 243.428 261.655 212.182 1.00 115.78 ? 42  SER J OG    1 
ATOM   29351 N  N     . LYS J  1  43  ? 241.764 261.810 209.122 1.00 121.17 ? 43  LYS J N     1 
ATOM   29352 C  CA    . LYS J  1  43  ? 241.916 262.707 207.983 1.00 122.62 ? 43  LYS J CA    1 
ATOM   29353 C  C     . LYS J  1  43  ? 240.589 263.061 207.332 1.00 124.75 ? 43  LYS J C     1 
ATOM   29354 O  O     . LYS J  1  43  ? 240.526 264.039 206.574 1.00 117.48 ? 43  LYS J O     1 
ATOM   29355 C  CB    . LYS J  1  43  ? 242.862 262.086 206.961 1.00 121.53 ? 43  LYS J CB    1 
ATOM   29356 C  CG    . LYS J  1  43  ? 242.412 260.737 206.428 1.00 122.51 ? 43  LYS J CG    1 
ATOM   29357 C  CD    . LYS J  1  43  ? 242.676 260.662 204.938 1.00 125.65 ? 43  LYS J CD    1 
ATOM   29358 C  CE    . LYS J  1  43  ? 242.478 259.263 204.388 1.00 124.20 ? 43  LYS J CE    1 
ATOM   29359 N  NZ    . LYS J  1  43  ? 241.056 258.836 204.278 1.00 123.04 ? 43  LYS J NZ    1 
ATOM   29360 N  N     . LYS J  1  44  ? 239.539 262.284 207.596 1.00 125.45 ? 44  LYS J N     1 
ATOM   29361 C  CA    . LYS J  1  44  ? 238.196 262.615 207.133 1.00 126.04 ? 44  LYS J CA    1 
ATOM   29362 C  C     . LYS J  1  44  ? 237.664 263.868 207.820 1.00 125.71 ? 44  LYS J C     1 
ATOM   29363 O  O     . LYS J  1  44  ? 237.155 264.781 207.161 1.00 128.57 ? 44  LYS J O     1 
ATOM   29364 C  CB    . LYS J  1  44  ? 237.250 261.436 207.373 1.00 122.81 ? 44  LYS J CB    1 
ATOM   29365 C  CG    . LYS J  1  44  ? 237.742 260.097 206.855 1.00 130.37 ? 44  LYS J CG    1 
ATOM   29366 C  CD    . LYS J  1  44  ? 237.747 260.084 205.334 1.00 133.95 ? 44  LYS J CD    1 
ATOM   29367 C  CE    . LYS J  1  44  ? 237.836 258.672 204.784 1.00 133.46 ? 44  LYS J CE    1 
ATOM   29368 N  NZ    . LYS J  1  44  ? 237.000 257.709 205.541 1.00 126.62 ? 44  LYS J NZ    1 
ATOM   29369 N  N     . CYS J  1  45  ? 237.772 263.930 209.150 1.00 121.13 ? 45  CYS J N     1 
ATOM   29370 C  CA    . CYS J  1  45  ? 237.111 265.004 209.887 1.00 117.49 ? 45  CYS J CA    1 
ATOM   29371 C  C     . CYS J  1  45  ? 238.040 266.188 210.129 1.00 113.04 ? 45  CYS J C     1 
ATOM   29372 O  O     . CYS J  1  45  ? 237.596 267.342 210.107 1.00 112.05 ? 45  CYS J O     1 
ATOM   29373 C  CB    . CYS J  1  45  ? 236.561 264.471 211.210 1.00 111.97 ? 45  CYS J CB    1 
ATOM   29374 S  SG    . CYS J  1  45  ? 237.578 263.200 211.971 1.00 124.73 ? 45  CYS J SG    1 
ATOM   29375 N  N     . ILE J  1  46  ? 239.326 265.935 210.367 1.00 110.53 ? 46  ILE J N     1 
ATOM   29376 C  CA    . ILE J  1  46  ? 240.259 266.998 210.720 1.00 104.80 ? 46  ILE J CA    1 
ATOM   29377 C  C     . ILE J  1  46  ? 241.438 266.983 209.755 1.00 104.35 ? 46  ILE J C     1 
ATOM   29378 O  O     . ILE J  1  46  ? 241.836 265.933 209.241 1.00 106.47 ? 46  ILE J O     1 
ATOM   29379 C  CB    . ILE J  1  46  ? 240.732 266.876 212.189 1.00 99.60  ? 46  ILE J CB    1 
ATOM   29380 C  CG1   . ILE J  1  46  ? 241.359 268.186 212.667 1.00 94.27  ? 46  ILE J CG1   1 
ATOM   29381 C  CG2   . ILE J  1  46  ? 241.711 265.726 212.358 1.00 102.07 ? 46  ILE J CG2   1 
ATOM   29382 C  CD1   . ILE J  1  46  ? 241.449 268.300 214.169 1.00 86.18  ? 46  ILE J CD1   1 
ATOM   29383 N  N     . ILE J  1  47  ? 241.986 268.170 209.501 1.00 102.32 ? 47  ILE J N     1 
ATOM   29384 C  CA    . ILE J  1  47  ? 243.089 268.370 208.569 1.00 99.48  ? 47  ILE J CA    1 
ATOM   29385 C  C     . ILE J  1  47  ? 244.270 268.940 209.342 1.00 95.18  ? 47  ILE J C     1 
ATOM   29386 O  O     . ILE J  1  47  ? 244.094 269.805 210.207 1.00 98.70  ? 47  ILE J O     1 
ATOM   29387 C  CB    . ILE J  1  47  ? 242.677 269.302 207.407 1.00 97.18  ? 47  ILE J CB    1 
ATOM   29388 C  CG1   . ILE J  1  47  ? 242.035 268.494 206.278 1.00 103.97 ? 47  ILE J CG1   1 
ATOM   29389 C  CG2   . ILE J  1  47  ? 243.864 270.093 206.883 1.00 90.65  ? 47  ILE J CG2   1 
ATOM   29390 C  CD1   . ILE J  1  47  ? 242.952 267.454 205.676 1.00 103.25 ? 47  ILE J CD1   1 
ATOM   29391 N  N     . SER J  1  48  ? 245.470 268.446 209.041 1.00 93.44  ? 48  SER J N     1 
ATOM   29392 C  CA    . SER J  1  48  ? 246.661 268.789 209.801 1.00 90.82  ? 48  SER J CA    1 
ATOM   29393 C  C     . SER J  1  48  ? 247.810 269.158 208.873 1.00 92.02  ? 48  SER J C     1 
ATOM   29394 O  O     . SER J  1  48  ? 247.821 268.811 207.689 1.00 94.39  ? 48  SER J O     1 
ATOM   29395 C  CB    . SER J  1  48  ? 247.093 267.631 210.706 1.00 90.40  ? 48  SER J CB    1 
ATOM   29396 O  OG    . SER J  1  48  ? 246.525 267.761 211.992 1.00 94.81  ? 48  SER J OG    1 
ATOM   29397 N  N     . ASN J  1  49  ? 248.778 269.881 209.441 1.00 88.91  ? 49  ASN J N     1 
ATOM   29398 C  CA    . ASN J  1  49  ? 250.054 270.174 208.785 1.00 80.45  ? 49  ASN J CA    1 
ATOM   29399 C  C     . ASN J  1  49  ? 249.868 271.007 207.520 1.00 79.72  ? 49  ASN J C     1 
ATOM   29400 O  O     . ASN J  1  49  ? 250.385 270.672 206.453 1.00 85.34  ? 49  ASN J O     1 
ATOM   29401 C  CB    . ASN J  1  49  ? 250.824 268.888 208.482 1.00 80.11  ? 49  ASN J CB    1 
ATOM   29402 C  CG    . ASN J  1  49  ? 252.323 269.086 208.524 1.00 79.37  ? 49  ASN J CG    1 
ATOM   29403 O  OD1   . ASN J  1  49  ? 252.954 268.912 209.566 1.00 81.73  ? 49  ASN J OD1   1 
ATOM   29404 N  ND2   . ASN J  1  49  ? 252.904 269.449 207.388 1.00 77.18  ? 49  ASN J ND2   1 
ATOM   29405 N  N     . LYS J  1  50  ? 249.129 272.104 207.639 1.00 76.18  ? 50  LYS J N     1 
ATOM   29406 C  CA    . LYS J  1  50  ? 248.935 273.043 206.547 1.00 72.68  ? 50  LYS J CA    1 
ATOM   29407 C  C     . LYS J  1  50  ? 249.440 274.422 206.951 1.00 73.84  ? 50  LYS J C     1 
ATOM   29408 O  O     . LYS J  1  50  ? 249.653 274.709 208.132 1.00 82.79  ? 50  LYS J O     1 
ATOM   29409 C  CB    . LYS J  1  50  ? 247.461 273.119 206.139 1.00 79.16  ? 50  LYS J CB    1 
ATOM   29410 C  CG    . LYS J  1  50  ? 246.875 271.786 205.714 1.00 86.85  ? 50  LYS J CG    1 
ATOM   29411 C  CD    . LYS J  1  50  ? 247.045 271.559 204.222 1.00 91.67  ? 50  LYS J CD    1 
ATOM   29412 C  CE    . LYS J  1  50  ? 247.478 270.132 203.927 1.00 90.36  ? 50  LYS J CE    1 
ATOM   29413 N  NZ    . LYS J  1  50  ? 248.959 269.982 203.962 1.00 86.51  ? 50  LYS J NZ    1 
ATOM   29414 N  N     . LYS J  1  51  ? 249.637 275.273 205.948 1.00 73.75  ? 51  LYS J N     1 
ATOM   29415 C  CA    . LYS J  1  51  ? 250.143 276.615 206.197 1.00 77.67  ? 51  LYS J CA    1 
ATOM   29416 C  C     . LYS J  1  51  ? 249.156 277.415 207.037 1.00 81.16  ? 51  LYS J C     1 
ATOM   29417 O  O     . LYS J  1  51  ? 247.941 277.347 206.835 1.00 79.73  ? 51  LYS J O     1 
ATOM   29418 C  CB    . LYS J  1  51  ? 250.409 277.336 204.875 1.00 83.08  ? 51  LYS J CB    1 
ATOM   29419 C  CG    . LYS J  1  51  ? 249.246 277.291 203.899 1.00 84.33  ? 51  LYS J CG    1 
ATOM   29420 C  CD    . LYS J  1  51  ? 249.689 277.672 202.499 1.00 87.12  ? 51  LYS J CD    1 
ATOM   29421 C  CE    . LYS J  1  51  ? 249.354 279.123 202.196 1.00 92.90  ? 51  LYS J CE    1 
ATOM   29422 N  NZ    . LYS J  1  51  ? 247.897 279.326 201.972 1.00 97.87  ? 51  LYS J NZ    1 
ATOM   29423 N  N     . SER J  1  52  ? 249.688 278.173 207.991 1.00 78.06  ? 52  SER J N     1 
ATOM   29424 C  CA    . SER J  1  52  ? 248.852 279.030 208.816 1.00 80.65  ? 52  SER J CA    1 
ATOM   29425 C  C     . SER J  1  52  ? 248.334 280.212 208.004 1.00 83.42  ? 52  SER J C     1 
ATOM   29426 O  O     . SER J  1  52  ? 249.009 280.722 207.107 1.00 84.39  ? 52  SER J O     1 
ATOM   29427 C  CB    . SER J  1  52  ? 249.633 279.528 210.030 1.00 78.22  ? 52  SER J CB    1 
ATOM   29428 O  OG    . SER J  1  52  ? 250.889 280.053 209.643 1.00 86.75  ? 52  SER J OG    1 
ATOM   29429 N  N     . GLN J  1  53  ? 247.121 280.641 208.324 1.00 83.00  ? 53  GLN J N     1 
ATOM   29430 C  CA    . GLN J  1  53  ? 246.532 281.778 207.628 1.00 79.27  ? 53  GLN J CA    1 
ATOM   29431 C  C     . GLN J  1  53  ? 247.222 283.068 208.053 1.00 76.84  ? 53  GLN J C     1 
ATOM   29432 O  O     . GLN J  1  53  ? 247.406 283.301 209.253 1.00 82.93  ? 53  GLN J O     1 
ATOM   29433 C  CB    . GLN J  1  53  ? 245.034 281.857 207.897 1.00 85.76  ? 53  GLN J CB    1 
ATOM   29434 C  CG    . GLN J  1  53  ? 244.263 280.716 207.271 1.00 95.20  ? 53  GLN J CG    1 
ATOM   29435 C  CD    . GLN J  1  53  ? 244.191 280.847 205.764 1.00 103.05 ? 53  GLN J CD    1 
ATOM   29436 O  OE1   . GLN J  1  53  ? 244.004 281.942 205.235 1.00 107.23 ? 53  GLN J OE1   1 
ATOM   29437 N  NE2   . GLN J  1  53  ? 244.369 279.736 205.064 1.00 104.64 ? 53  GLN J NE2   1 
ATOM   29438 N  N     . PRO J  1  54  ? 247.631 283.913 207.109 1.00 74.38  ? 54  PRO J N     1 
ATOM   29439 C  CA    . PRO J  1  54  ? 248.345 285.143 207.469 1.00 74.53  ? 54  PRO J CA    1 
ATOM   29440 C  C     . PRO J  1  54  ? 247.518 286.042 208.375 1.00 73.49  ? 54  PRO J C     1 
ATOM   29441 O  O     . PRO J  1  54  ? 246.300 286.156 208.228 1.00 78.17  ? 54  PRO J O     1 
ATOM   29442 C  CB    . PRO J  1  54  ? 248.600 285.808 206.113 1.00 74.87  ? 54  PRO J CB    1 
ATOM   29443 C  CG    . PRO J  1  54  ? 248.612 284.697 205.135 1.00 79.53  ? 54  PRO J CG    1 
ATOM   29444 C  CD    . PRO J  1  54  ? 247.729 283.606 205.672 1.00 77.38  ? 54  PRO J CD    1 
ATOM   29445 N  N     . GLY J  1  55  ? 248.200 286.687 209.319 1.00 68.61  ? 55  GLY J N     1 
ATOM   29446 C  CA    . GLY J  1  55  ? 247.564 287.671 210.174 1.00 68.67  ? 55  GLY J CA    1 
ATOM   29447 C  C     . GLY J  1  55  ? 246.479 287.137 211.081 1.00 73.12  ? 55  GLY J C     1 
ATOM   29448 O  O     . GLY J  1  55  ? 245.427 287.768 211.211 1.00 84.59  ? 55  GLY J O     1 
ATOM   29449 N  N     . LEU J  1  56  ? 246.703 285.989 211.717 1.00 70.66  ? 56  LEU J N     1 
ATOM   29450 C  CA    . LEU J  1  56  ? 245.723 285.398 212.619 1.00 72.65  ? 56  LEU J CA    1 
ATOM   29451 C  C     . LEU J  1  56  ? 246.243 285.238 214.041 1.00 78.49  ? 56  LEU J C     1 
ATOM   29452 O  O     . LEU J  1  56  ? 245.599 284.557 214.847 1.00 82.24  ? 56  LEU J O     1 
ATOM   29453 C  CB    . LEU J  1  56  ? 245.258 284.042 212.086 1.00 72.22  ? 56  LEU J CB    1 
ATOM   29454 C  CG    . LEU J  1  56  ? 243.918 284.014 211.353 1.00 72.75  ? 56  LEU J CG    1 
ATOM   29455 C  CD1   . LEU J  1  56  ? 242.811 284.428 212.297 1.00 77.39  ? 56  LEU J CD1   1 
ATOM   29456 C  CD2   . LEU J  1  56  ? 243.941 284.904 210.136 1.00 79.41  ? 56  LEU J CD2   1 
ATOM   29457 N  N     . MET J  1  57  ? 247.376 285.853 214.372 1.00 74.55  ? 57  MET J N     1 
ATOM   29458 C  CA    . MET J  1  57  ? 248.016 285.698 215.678 1.00 75.67  ? 57  MET J CA    1 
ATOM   29459 C  C     . MET J  1  57  ? 248.199 284.218 216.011 1.00 78.34  ? 57  MET J C     1 
ATOM   29460 O  O     . MET J  1  57  ? 247.698 283.702 217.011 1.00 81.08  ? 57  MET J O     1 
ATOM   29461 C  CB    . MET J  1  57  ? 247.221 286.418 216.772 1.00 71.27  ? 57  MET J CB    1 
ATOM   29462 C  CG    . MET J  1  57  ? 247.992 286.642 218.065 1.00 67.97  ? 57  MET J CG    1 
ATOM   29463 S  SD    . MET J  1  57  ? 247.481 288.113 218.973 1.00 84.29  ? 57  MET J SD    1 
ATOM   29464 C  CE    . MET J  1  57  ? 246.896 289.159 217.646 1.00 71.59  ? 57  MET J CE    1 
ATOM   29465 N  N     . THR J  1  58  ? 248.924 283.532 215.133 1.00 77.08  ? 58  THR J N     1 
ATOM   29466 C  CA    . THR J  1  58  ? 249.152 282.107 215.291 1.00 74.43  ? 58  THR J CA    1 
ATOM   29467 C  C     . THR J  1  58  ? 250.137 281.851 216.430 1.00 77.71  ? 58  THR J C     1 
ATOM   29468 O  O     . THR J  1  58  ? 250.680 282.773 217.045 1.00 76.14  ? 58  THR J O     1 
ATOM   29469 C  CB    . THR J  1  58  ? 249.654 281.498 213.985 1.00 80.29  ? 58  THR J CB    1 
ATOM   29470 O  OG1   . THR J  1  58  ? 249.718 280.073 214.114 1.00 83.02  ? 58  THR J OG1   1 
ATOM   29471 C  CG2   . THR J  1  58  ? 251.036 282.033 213.644 1.00 78.95  ? 58  THR J CG2   1 
ATOM   29472 N  N     . ILE J  1  59  ? 250.372 280.574 216.712 1.00 80.30  ? 59  ILE J N     1 
ATOM   29473 C  CA    . ILE J  1  59  ? 251.226 280.176 217.821 1.00 79.72  ? 59  ILE J CA    1 
ATOM   29474 C  C     . ILE J  1  59  ? 252.501 279.478 217.364 1.00 75.65  ? 59  ILE J C     1 
ATOM   29475 O  O     . ILE J  1  59  ? 253.525 279.567 218.063 1.00 71.91  ? 59  ILE J O     1 
ATOM   29476 C  CB    . ILE J  1  59  ? 250.443 279.280 218.807 1.00 78.12  ? 59  ILE J CB    1 
ATOM   29477 C  CG1   . ILE J  1  59  ? 249.313 280.080 219.455 1.00 71.43  ? 59  ILE J CG1   1 
ATOM   29478 C  CG2   . ILE J  1  59  ? 251.346 278.695 219.883 1.00 82.90  ? 59  ILE J CG2   1 
ATOM   29479 C  CD1   . ILE J  1  59  ? 249.661 280.658 220.803 1.00 79.25  ? 59  ILE J CD1   1 
ATOM   29480 N  N     . ARG J  1  60  ? 252.504 278.841 216.196 1.00 67.97  ? 60  ARG J N     1 
ATOM   29481 C  CA    . ARG J  1  60  ? 253.622 278.019 215.763 1.00 69.31  ? 60  ARG J CA    1 
ATOM   29482 C  C     . ARG J  1  60  ? 254.885 278.854 215.569 1.00 70.88  ? 60  ARG J C     1 
ATOM   29483 O  O     . ARG J  1  60  ? 254.839 280.048 215.262 1.00 69.48  ? 60  ARG J O     1 
ATOM   29484 C  CB    . ARG J  1  60  ? 253.281 277.302 214.458 1.00 75.13  ? 60  ARG J CB    1 
ATOM   29485 C  CG    . ARG J  1  60  ? 251.927 276.624 214.455 1.00 75.09  ? 60  ARG J CG    1 
ATOM   29486 C  CD    . ARG J  1  60  ? 251.457 276.372 213.035 1.00 75.22  ? 60  ARG J CD    1 
ATOM   29487 N  NE    . ARG J  1  60  ? 251.030 274.994 212.832 1.00 78.75  ? 60  ARG J NE    1 
ATOM   29488 C  CZ    . ARG J  1  60  ? 250.624 274.502 211.669 1.00 78.26  ? 60  ARG J CZ    1 
ATOM   29489 N  NH1   . ARG J  1  60  ? 250.586 275.250 210.579 1.00 77.07  ? 60  ARG J NH1   1 
ATOM   29490 N  NH2   . ARG J  1  60  ? 250.248 273.229 211.599 1.00 78.21  ? 60  ARG J NH2   1 
ATOM   29491 N  N     . GLY J  1  61  ? 256.023 278.201 215.760 1.00 70.41  ? 61  GLY J N     1 
ATOM   29492 C  CA    . GLY J  1  61  ? 257.330 278.774 215.528 1.00 62.39  ? 61  GLY J CA    1 
ATOM   29493 C  C     . GLY J  1  61  ? 257.873 278.427 214.159 1.00 62.64  ? 61  GLY J C     1 
ATOM   29494 O  O     . GLY J  1  61  ? 257.133 278.024 213.253 1.00 64.17  ? 61  GLY J O     1 
ATOM   29495 N  N     . CYS J  1  62  ? 259.182 278.581 214.003 1.00 60.52  ? 62  CYS J N     1 
ATOM   29496 C  CA    . CYS J  1  62  ? 259.871 278.317 212.750 1.00 57.73  ? 62  CYS J CA    1 
ATOM   29497 C  C     . CYS J  1  62  ? 260.607 276.985 212.833 1.00 61.01  ? 62  CYS J C     1 
ATOM   29498 O  O     . CYS J  1  62  ? 260.626 276.319 213.870 1.00 63.29  ? 62  CYS J O     1 
ATOM   29499 C  CB    . CYS J  1  62  ? 260.836 279.457 212.420 1.00 58.90  ? 62  CYS J CB    1 
ATOM   29500 S  SG    . CYS J  1  62  ? 261.974 279.886 213.753 1.00 64.49  ? 62  CYS J SG    1 
ATOM   29501 N  N     . ALA J  1  63  ? 261.220 276.597 211.713 1.00 58.14  ? 63  ALA J N     1 
ATOM   29502 C  CA    . ALA J  1  63  ? 262.034 275.387 211.705 1.00 51.75  ? 63  ALA J CA    1 
ATOM   29503 C  C     . ALA J  1  63  ? 263.291 275.558 212.544 1.00 53.80  ? 63  ALA J C     1 
ATOM   29504 O  O     . ALA J  1  63  ? 263.825 274.573 213.067 1.00 59.72  ? 63  ALA J O     1 
ATOM   29505 C  CB    . ALA J  1  63  ? 262.396 275.004 210.271 1.00 54.26  ? 63  ALA J CB    1 
ATOM   29506 N  N     . TYR J  1  64  ? 263.777 276.794 212.681 1.00 55.16  ? 64  TYR J N     1 
ATOM   29507 C  CA    . TYR J  1  64  ? 264.919 277.050 213.551 1.00 49.36  ? 64  TYR J CA    1 
ATOM   29508 C  C     . TYR J  1  64  ? 264.600 276.685 214.992 1.00 54.34  ? 64  TYR J C     1 
ATOM   29509 O  O     . TYR J  1  64  ? 265.426 276.080 215.685 1.00 63.74  ? 64  TYR J O     1 
ATOM   29510 C  CB    . TYR J  1  64  ? 265.331 278.517 213.453 1.00 50.60  ? 64  TYR J CB    1 
ATOM   29511 C  CG    . TYR J  1  64  ? 266.424 278.912 214.415 1.00 52.17  ? 64  TYR J CG    1 
ATOM   29512 C  CD1   . TYR J  1  64  ? 267.737 278.523 214.201 1.00 53.11  ? 64  TYR J CD1   1 
ATOM   29513 C  CD2   . TYR J  1  64  ? 266.139 279.662 215.547 1.00 57.89  ? 64  TYR J CD2   1 
ATOM   29514 C  CE1   . TYR J  1  64  ? 268.738 278.882 215.079 1.00 54.88  ? 64  TYR J CE1   1 
ATOM   29515 C  CE2   . TYR J  1  64  ? 267.132 280.022 216.431 1.00 57.91  ? 64  TYR J CE2   1 
ATOM   29516 C  CZ    . TYR J  1  64  ? 268.429 279.630 216.193 1.00 59.85  ? 64  TYR J CZ    1 
ATOM   29517 O  OH    . TYR J  1  64  ? 269.422 279.988 217.074 1.00 66.28  ? 64  TYR J OH    1 
ATOM   29518 N  N     . ALA J  1  65  ? 263.404 277.046 215.462 1.00 52.92  ? 65  ALA J N     1 
ATOM   29519 C  CA    . ALA J  1  65  ? 262.996 276.671 216.810 1.00 53.81  ? 65  ALA J CA    1 
ATOM   29520 C  C     . ALA J  1  65  ? 262.906 275.159 216.956 1.00 57.57  ? 65  ALA J C     1 
ATOM   29521 O  O     . ALA J  1  65  ? 263.340 274.599 217.967 1.00 64.86  ? 65  ALA J O     1 
ATOM   29522 C  CB    . ALA J  1  65  ? 261.658 277.323 217.154 1.00 57.10  ? 65  ALA J CB    1 
ATOM   29523 N  N     . GLY J  1  66  ? 262.349 274.482 215.950 1.00 53.48  ? 66  GLY J N     1 
ATOM   29524 C  CA    . GLY J  1  66  ? 262.212 273.038 216.019 1.00 51.41  ? 66  GLY J CA    1 
ATOM   29525 C  C     . GLY J  1  66  ? 263.534 272.299 216.005 1.00 56.23  ? 66  GLY J C     1 
ATOM   29526 O  O     . GLY J  1  66  ? 263.665 271.246 216.634 1.00 57.71  ? 66  GLY J O     1 
ATOM   29527 N  N     . SER J  1  67  ? 264.524 272.824 215.285 1.00 55.37  ? 67  SER J N     1 
ATOM   29528 C  CA    . SER J  1  67  ? 265.824 272.167 215.197 1.00 51.49  ? 67  SER J CA    1 
ATOM   29529 C  C     . SER J  1  67  ? 266.769 272.622 216.306 1.00 54.50  ? 67  SER J C     1 
ATOM   29530 O  O     . SER J  1  67  ? 267.244 271.805 217.100 1.00 59.44  ? 67  SER J O     1 
ATOM   29531 C  CB    . SER J  1  67  ? 266.448 272.428 213.823 1.00 52.38  ? 67  SER J CB    1 
ATOM   29532 O  OG    . SER J  1  67  ? 267.704 271.785 213.706 1.00 59.81  ? 67  SER J OG    1 
ATOM   29533 N  N     . LYS J  1  68  ? 267.049 273.924 216.368 1.00 52.28  ? 68  LYS J N     1 
ATOM   29534 C  CA    . LYS J  1  68  ? 267.990 274.434 217.359 1.00 50.69  ? 68  LYS J CA    1 
ATOM   29535 C  C     . LYS J  1  68  ? 267.413 274.358 218.767 1.00 53.64  ? 68  LYS J C     1 
ATOM   29536 O  O     . LYS J  1  68  ? 268.101 273.950 219.708 1.00 64.74  ? 68  LYS J O     1 
ATOM   29537 C  CB    . LYS J  1  68  ? 268.383 275.870 217.012 1.00 53.24  ? 68  LYS J CB    1 
ATOM   29538 C  CG    . LYS J  1  68  ? 269.529 276.432 217.836 1.00 51.51  ? 68  LYS J CG    1 
ATOM   29539 C  CD    . LYS J  1  68  ? 269.012 277.344 218.938 1.00 51.71  ? 68  LYS J CD    1 
ATOM   29540 C  CE    . LYS J  1  68  ? 270.132 277.823 219.841 1.00 53.90  ? 68  LYS J CE    1 
ATOM   29541 N  NZ    . LYS J  1  68  ? 269.642 278.109 221.215 1.00 59.10  ? 68  LYS J NZ    1 
ATOM   29542 N  N     . GLY J  1  69  ? 266.149 274.748 218.931 1.00 45.74  ? 69  GLY J N     1 
ATOM   29543 C  CA    . GLY J  1  69  ? 265.586 274.848 220.265 1.00 48.85  ? 69  GLY J CA    1 
ATOM   29544 C  C     . GLY J  1  69  ? 265.208 273.517 220.880 1.00 62.57  ? 69  GLY J C     1 
ATOM   29545 O  O     . GLY J  1  69  ? 265.269 273.359 222.103 1.00 68.04  ? 69  GLY J O     1 
ATOM   29546 N  N     . VAL J  1  70  ? 264.822 272.544 220.059 1.00 58.69  ? 70  VAL J N     1 
ATOM   29547 C  CA    . VAL J  1  70  ? 264.253 271.285 220.537 1.00 57.25  ? 70  VAL J CA    1 
ATOM   29548 C  C     . VAL J  1  70  ? 265.269 270.148 220.483 1.00 65.26  ? 70  VAL J C     1 
ATOM   29549 O  O     . VAL J  1  70  ? 265.579 269.535 221.505 1.00 73.68  ? 70  VAL J O     1 
ATOM   29550 C  CB    . VAL J  1  70  ? 262.967 270.924 219.763 1.00 58.47  ? 70  VAL J CB    1 
ATOM   29551 C  CG1   . VAL J  1  70  ? 262.171 269.900 220.534 1.00 67.53  ? 70  VAL J CG1   1 
ATOM   29552 C  CG2   . VAL J  1  70  ? 262.126 272.160 219.536 1.00 58.94  ? 70  VAL J CG2   1 
ATOM   29553 N  N     . VAL J  1  71  ? 265.790 269.844 219.298 1.00 64.86  ? 71  VAL J N     1 
ATOM   29554 C  CA    . VAL J  1  71  ? 266.576 268.628 219.111 1.00 63.44  ? 71  VAL J CA    1 
ATOM   29555 C  C     . VAL J  1  71  ? 268.043 268.863 219.447 1.00 62.40  ? 71  VAL J C     1 
ATOM   29556 O  O     . VAL J  1  71  ? 268.601 268.200 220.327 1.00 66.47  ? 71  VAL J O     1 
ATOM   29557 C  CB    . VAL J  1  71  ? 266.427 268.093 217.675 1.00 61.84  ? 71  VAL J CB    1 
ATOM   29558 C  CG1   . VAL J  1  71  ? 267.224 266.813 217.502 1.00 62.83  ? 71  VAL J CG1   1 
ATOM   29559 C  CG2   . VAL J  1  71  ? 264.964 267.861 217.348 1.00 62.65  ? 71  VAL J CG2   1 
ATOM   29560 N  N     . TRP J  1  72  ? 268.680 269.802 218.746 1.00 57.63  ? 72  TRP J N     1 
ATOM   29561 C  CA    . TRP J  1  72  ? 270.127 269.956 218.869 1.00 56.34  ? 72  TRP J CA    1 
ATOM   29562 C  C     . TRP J  1  72  ? 270.516 270.656 220.165 1.00 64.69  ? 72  TRP J C     1 
ATOM   29563 O  O     . TRP J  1  72  ? 271.593 270.400 220.715 1.00 67.58  ? 72  TRP J O     1 
ATOM   29564 C  CB    . TRP J  1  72  ? 270.676 270.716 217.665 1.00 50.88  ? 72  TRP J CB    1 
ATOM   29565 C  CG    . TRP J  1  72  ? 270.874 269.851 216.468 1.00 59.07  ? 72  TRP J CG    1 
ATOM   29566 C  CD1   . TRP J  1  72  ? 270.112 269.825 215.340 1.00 59.64  ? 72  TRP J CD1   1 
ATOM   29567 C  CD2   . TRP J  1  72  ? 271.899 268.870 216.284 1.00 61.53  ? 72  TRP J CD2   1 
ATOM   29568 N  NE1   . TRP J  1  72  ? 270.604 268.895 214.459 1.00 62.94  ? 72  TRP J NE1   1 
ATOM   29569 C  CE2   . TRP J  1  72  ? 271.701 268.293 215.017 1.00 62.24  ? 72  TRP J CE2   1 
ATOM   29570 C  CE3   . TRP J  1  72  ? 272.967 268.425 217.068 1.00 56.53  ? 72  TRP J CE3   1 
ATOM   29571 C  CZ2   . TRP J  1  72  ? 272.532 267.299 214.514 1.00 63.07  ? 72  TRP J CZ2   1 
ATOM   29572 C  CZ3   . TRP J  1  72  ? 273.788 267.437 216.567 1.00 55.45  ? 72  TRP J CZ3   1 
ATOM   29573 C  CH2   . TRP J  1  72  ? 273.566 266.883 215.304 1.00 61.83  ? 72  TRP J CH2   1 
ATOM   29574 N  N     . GLY J  1  73  ? 269.658 271.538 220.668 1.00 60.94  ? 73  GLY J N     1 
ATOM   29575 C  CA    . GLY J  1  73  ? 269.978 272.365 221.809 1.00 53.35  ? 73  GLY J CA    1 
ATOM   29576 C  C     . GLY J  1  73  ? 270.378 271.633 223.080 1.00 60.17  ? 73  GLY J C     1 
ATOM   29577 O  O     . GLY J  1  73  ? 271.371 271.986 223.721 1.00 66.02  ? 73  GLY J O     1 
ATOM   29578 N  N     . PRO J  1  74  ? 269.612 270.607 223.484 1.00 58.81  ? 74  PRO J N     1 
ATOM   29579 C  CA    . PRO J  1  74  ? 269.941 269.901 224.733 1.00 59.80  ? 74  PRO J CA    1 
ATOM   29580 C  C     . PRO J  1  74  ? 271.291 269.196 224.734 1.00 63.27  ? 74  PRO J C     1 
ATOM   29581 O  O     . PRO J  1  74  ? 271.805 268.871 225.808 1.00 69.87  ? 74  PRO J O     1 
ATOM   29582 C  CB    . PRO J  1  74  ? 268.797 268.891 224.881 1.00 66.09  ? 74  PRO J CB    1 
ATOM   29583 C  CG    . PRO J  1  74  ? 267.687 269.433 224.088 1.00 66.34  ? 74  PRO J CG    1 
ATOM   29584 C  CD    . PRO J  1  74  ? 268.262 270.273 222.999 1.00 62.09  ? 74  PRO J CD    1 
ATOM   29585 N  N     . ILE J  1  75  ? 271.870 268.939 223.559 1.00 57.67  ? 75  ILE J N     1 
ATOM   29586 C  CA    . ILE J  1  75  ? 273.178 268.291 223.501 1.00 62.57  ? 75  ILE J CA    1 
ATOM   29587 C  C     . ILE J  1  75  ? 274.199 269.183 224.191 1.00 65.71  ? 75  ILE J C     1 
ATOM   29588 O  O     . ILE J  1  75  ? 274.474 270.302 223.741 1.00 70.77  ? 75  ILE J O     1 
ATOM   29589 C  CB    . ILE J  1  75  ? 273.575 267.997 222.052 1.00 64.82  ? 75  ILE J CB    1 
ATOM   29590 C  CG1   . ILE J  1  75  ? 272.496 267.167 221.356 1.00 62.96  ? 75  ILE J CG1   1 
ATOM   29591 C  CG2   . ILE J  1  75  ? 274.907 267.269 222.007 1.00 66.83  ? 75  ILE J CG2   1 
ATOM   29592 C  CD1   . ILE J  1  75  ? 272.514 265.706 221.737 1.00 68.70  ? 75  ILE J CD1   1 
ATOM   29593 N  N     . LYS J  1  76  ? 274.775 268.688 225.288 1.00 63.96  ? 76  LYS J N     1 
ATOM   29594 C  CA    . LYS J  1  76  ? 275.569 269.550 226.158 1.00 64.54  ? 76  LYS J CA    1 
ATOM   29595 C  C     . LYS J  1  76  ? 276.995 269.730 225.650 1.00 71.00  ? 76  LYS J C     1 
ATOM   29596 O  O     . LYS J  1  76  ? 277.469 270.862 225.515 1.00 78.65  ? 76  LYS J O     1 
ATOM   29597 C  CB    . LYS J  1  76  ? 275.566 268.999 227.586 1.00 63.36  ? 76  LYS J CB    1 
ATOM   29598 C  CG    . LYS J  1  76  ? 275.746 267.498 227.690 1.00 64.09  ? 76  LYS J CG    1 
ATOM   29599 C  CD    . LYS J  1  76  ? 276.107 267.095 229.106 1.00 66.50  ? 76  LYS J CD    1 
ATOM   29600 C  CE    . LYS J  1  76  ? 275.667 265.675 229.404 1.00 76.00  ? 76  LYS J CE    1 
ATOM   29601 N  NZ    . LYS J  1  76  ? 275.735 265.371 230.858 1.00 74.36  ? 76  LYS J NZ    1 
ATOM   29602 N  N     . ASP J  1  77  ? 277.696 268.635 225.360 1.00 69.33  ? 77  ASP J N     1 
ATOM   29603 C  CA    . ASP J  1  77  ? 279.107 268.716 225.001 1.00 64.66  ? 77  ASP J CA    1 
ATOM   29604 C  C     . ASP J  1  77  ? 279.338 269.211 223.579 1.00 63.75  ? 77  ASP J C     1 
ATOM   29605 O  O     . ASP J  1  77  ? 280.474 269.157 223.098 1.00 69.88  ? 77  ASP J O     1 
ATOM   29606 C  CB    . ASP J  1  77  ? 279.783 267.357 225.187 1.00 68.81  ? 77  ASP J CB    1 
ATOM   29607 C  CG    . ASP J  1  77  ? 278.915 266.208 224.735 1.00 79.56  ? 77  ASP J CG    1 
ATOM   29608 O  OD1   . ASP J  1  77  ? 277.966 266.447 223.961 1.00 81.15  ? 77  ASP J OD1   1 
ATOM   29609 O  OD2   . ASP J  1  77  ? 279.187 265.063 225.148 1.00 87.67  ? 77  ASP J OD2   1 
ATOM   29610 N  N     . MET J  1  78  ? 278.303 269.691 222.903 1.00 62.91  ? 78  MET J N     1 
ATOM   29611 C  CA    . MET J  1  78  ? 278.416 270.222 221.556 1.00 58.21  ? 78  MET J CA    1 
ATOM   29612 C  C     . MET J  1  78  ? 278.213 271.730 221.583 1.00 57.97  ? 78  MET J C     1 
ATOM   29613 O  O     . MET J  1  78  ? 277.505 272.262 222.443 1.00 69.10  ? 78  MET J O     1 
ATOM   29614 C  CB    . MET J  1  78  ? 277.388 269.576 220.625 1.00 64.49  ? 78  MET J CB    1 
ATOM   29615 C  CG    . MET J  1  78  ? 277.905 268.390 219.835 1.00 68.49  ? 78  MET J CG    1 
ATOM   29616 S  SD    . MET J  1  78  ? 276.759 267.894 218.538 1.00 79.02  ? 78  MET J SD    1 
ATOM   29617 C  CE    . MET J  1  78  ? 277.828 267.938 217.105 1.00 72.38  ? 78  MET J CE    1 
ATOM   29618 N  N     . ILE J  1  79  ? 278.842 272.418 220.638 1.00 51.38  ? 79  ILE J N     1 
ATOM   29619 C  CA    . ILE J  1  79  ? 278.695 273.859 220.488 1.00 48.28  ? 79  ILE J CA    1 
ATOM   29620 C  C     . ILE J  1  79  ? 277.825 274.113 219.267 1.00 50.96  ? 79  ILE J C     1 
ATOM   29621 O  O     . ILE J  1  79  ? 278.179 273.722 218.149 1.00 60.15  ? 79  ILE J O     1 
ATOM   29622 C  CB    . ILE J  1  79  ? 280.058 274.555 220.361 1.00 50.97  ? 79  ILE J CB    1 
ATOM   29623 C  CG1   . ILE J  1  79  ? 280.726 274.645 221.732 1.00 59.13  ? 79  ILE J CG1   1 
ATOM   29624 C  CG2   . ILE J  1  79  ? 279.897 275.936 219.751 1.00 52.76  ? 79  ILE J CG2   1 
ATOM   29625 C  CD1   . ILE J  1  79  ? 281.905 275.579 221.783 1.00 63.66  ? 79  ILE J CD1   1 
ATOM   29626 N  N     . HIS J  1  80  ? 276.686 274.761 219.480 1.00 47.98  ? 80  HIS J N     1 
ATOM   29627 C  CA    . HIS J  1  80  ? 275.691 274.978 218.439 1.00 45.40  ? 80  HIS J CA    1 
ATOM   29628 C  C     . HIS J  1  80  ? 275.752 276.431 217.996 1.00 47.37  ? 80  HIS J C     1 
ATOM   29629 O  O     . HIS J  1  80  ? 275.614 277.342 218.818 1.00 58.48  ? 80  HIS J O     1 
ATOM   29630 C  CB    . HIS J  1  80  ? 274.298 274.613 218.946 1.00 47.42  ? 80  HIS J CB    1 
ATOM   29631 C  CG    . HIS J  1  80  ? 274.254 273.308 219.677 1.00 54.47  ? 80  HIS J CG    1 
ATOM   29632 N  ND1   . HIS J  1  80  ? 274.513 272.103 219.061 1.00 52.34  ? 80  HIS J ND1   1 
ATOM   29633 C  CD2   . HIS J  1  80  ? 273.998 273.020 220.974 1.00 51.25  ? 80  HIS J CD2   1 
ATOM   29634 C  CE1   . HIS J  1  80  ? 274.411 271.129 219.946 1.00 49.73  ? 80  HIS J CE1   1 
ATOM   29635 N  NE2   . HIS J  1  80  ? 274.099 271.658 221.115 1.00 49.42  ? 80  HIS J NE2   1 
ATOM   29636 N  N     . ILE J  1  81  ? 275.956 276.642 216.700 1.00 50.33  ? 81  ILE J N     1 
ATOM   29637 C  CA    . ILE J  1  81  ? 276.194 277.965 216.139 1.00 50.55  ? 81  ILE J CA    1 
ATOM   29638 C  C     . ILE J  1  81  ? 274.900 278.472 215.523 1.00 52.44  ? 81  ILE J C     1 
ATOM   29639 O  O     . ILE J  1  81  ? 274.269 277.772 214.721 1.00 59.52  ? 81  ILE J O     1 
ATOM   29640 C  CB    . ILE J  1  81  ? 277.321 277.928 215.093 1.00 56.68  ? 81  ILE J CB    1 
ATOM   29641 C  CG1   . ILE J  1  81  ? 278.623 277.429 215.723 1.00 55.65  ? 81  ILE J CG1   1 
ATOM   29642 C  CG2   . ILE J  1  81  ? 277.518 279.299 214.473 1.00 50.61  ? 81  ILE J CG2   1 
ATOM   29643 C  CD1   . ILE J  1  81  ? 279.212 278.367 216.741 1.00 53.64  ? 81  ILE J CD1   1 
ATOM   29644 N  N     . SER J  1  82  ? 274.499 279.684 215.898 1.00 52.21  ? 82  SER J N     1 
ATOM   29645 C  CA    . SER J  1  82  ? 273.336 280.335 215.299 1.00 55.35  ? 82  SER J CA    1 
ATOM   29646 C  C     . SER J  1  82  ? 273.839 281.189 214.143 1.00 58.91  ? 82  SER J C     1 
ATOM   29647 O  O     . SER J  1  82  ? 274.190 282.357 214.309 1.00 65.81  ? 82  SER J O     1 
ATOM   29648 C  CB    . SER J  1  82  ? 272.583 281.160 216.333 1.00 58.92  ? 82  SER J CB    1 
ATOM   29649 O  OG    . SER J  1  82  ? 271.743 280.339 217.125 1.00 57.60  ? 82  SER J OG    1 
ATOM   29650 N  N     . HIS J  1  83  ? 273.877 280.594 212.954 1.00 54.50  ? 83  HIS J N     1 
ATOM   29651 C  CA    . HIS J  1  83  ? 274.433 281.250 211.776 1.00 56.49  ? 83  HIS J CA    1 
ATOM   29652 C  C     . HIS J  1  83  ? 273.428 282.263 211.243 1.00 61.81  ? 83  HIS J C     1 
ATOM   29653 O  O     . HIS J  1  83  ? 272.349 281.890 210.774 1.00 67.15  ? 83  HIS J O     1 
ATOM   29654 C  CB    . HIS J  1  83  ? 274.785 280.216 210.713 1.00 55.55  ? 83  HIS J CB    1 
ATOM   29655 C  CG    . HIS J  1  83  ? 275.796 280.691 209.718 1.00 64.09  ? 83  HIS J CG    1 
ATOM   29656 N  ND1   . HIS J  1  83  ? 276.648 281.744 209.970 1.00 63.72  ? 83  HIS J ND1   1 
ATOM   29657 C  CD2   . HIS J  1  83  ? 276.086 280.262 208.468 1.00 68.67  ? 83  HIS J CD2   1 
ATOM   29658 C  CE1   . HIS J  1  83  ? 277.423 281.940 208.918 1.00 65.33  ? 83  HIS J CE1   1 
ATOM   29659 N  NE2   . HIS J  1  83  ? 277.101 281.056 207.993 1.00 68.22  ? 83  HIS J NE2   1 
ATOM   29660 N  N     . GLY J  1  84  ? 273.782 283.543 211.301 1.00 58.47  ? 84  GLY J N     1 
ATOM   29661 C  CA    . GLY J  1  84  ? 272.919 284.592 210.817 1.00 56.69  ? 84  GLY J CA    1 
ATOM   29662 C  C     . GLY J  1  84  ? 272.910 285.794 211.738 1.00 64.95  ? 84  GLY J C     1 
ATOM   29663 O  O     . GLY J  1  84  ? 273.855 286.032 212.495 1.00 73.57  ? 84  GLY J O     1 
ATOM   29664 N  N     . PRO J  1  85  ? 271.839 286.581 211.687 1.00 62.43  ? 85  PRO J N     1 
ATOM   29665 C  CA    . PRO J  1  85  ? 271.727 287.740 212.579 1.00 61.04  ? 85  PRO J CA    1 
ATOM   29666 C  C     . PRO J  1  85  ? 271.591 287.316 214.035 1.00 58.10  ? 85  PRO J C     1 
ATOM   29667 O  O     . PRO J  1  85  ? 271.476 286.137 214.373 1.00 60.84  ? 85  PRO J O     1 
ATOM   29668 C  CB    . PRO J  1  85  ? 270.473 288.465 212.082 1.00 58.34  ? 85  PRO J CB    1 
ATOM   29669 C  CG    . PRO J  1  85  ? 270.187 287.891 210.732 1.00 56.81  ? 85  PRO J CG    1 
ATOM   29670 C  CD    . PRO J  1  85  ? 270.720 286.502 210.737 1.00 57.09  ? 85  PRO J CD    1 
ATOM   29671 N  N     . VAL J  1  86  ? 271.601 288.324 214.910 1.00 55.75  ? 86  VAL J N     1 
ATOM   29672 C  CA    . VAL J  1  86  ? 271.760 288.085 216.339 1.00 57.68  ? 86  VAL J CA    1 
ATOM   29673 C  C     . VAL J  1  86  ? 270.460 287.680 217.025 1.00 54.15  ? 86  VAL J C     1 
ATOM   29674 O  O     . VAL J  1  86  ? 270.499 287.015 218.066 1.00 65.24  ? 86  VAL J O     1 
ATOM   29675 C  CB    . VAL J  1  86  ? 272.362 289.342 217.000 1.00 51.30  ? 86  VAL J CB    1 
ATOM   29676 C  CG1   . VAL J  1  86  ? 271.369 290.492 216.972 1.00 46.64  ? 86  VAL J CG1   1 
ATOM   29677 C  CG2   . VAL J  1  86  ? 272.811 289.048 218.417 1.00 53.68  ? 86  VAL J CG2   1 
ATOM   29678 N  N     . GLY J  1  87  ? 269.306 288.046 216.467 1.00 47.92  ? 87  GLY J N     1 
ATOM   29679 C  CA    . GLY J  1  87  ? 268.060 287.889 217.203 1.00 51.35  ? 87  GLY J CA    1 
ATOM   29680 C  C     . GLY J  1  87  ? 267.693 286.442 217.469 1.00 52.02  ? 87  GLY J C     1 
ATOM   29681 O  O     . GLY J  1  87  ? 267.210 286.099 218.552 1.00 60.34  ? 87  GLY J O     1 
ATOM   29682 N  N     . CYS J  1  88  ? 267.915 285.572 216.481 1.00 55.62  ? 88  CYS J N     1 
ATOM   29683 C  CA    . CYS J  1  88  ? 267.378 284.216 216.547 1.00 53.66  ? 88  CYS J CA    1 
ATOM   29684 C  C     . CYS J  1  88  ? 267.943 283.443 217.731 1.00 55.09  ? 88  CYS J C     1 
ATOM   29685 O  O     . CYS J  1  88  ? 267.198 282.782 218.462 1.00 52.64  ? 88  CYS J O     1 
ATOM   29686 C  CB    . CYS J  1  88  ? 267.673 283.481 215.242 1.00 59.83  ? 88  CYS J CB    1 
ATOM   29687 S  SG    . CYS J  1  88  ? 267.265 284.428 213.763 1.00 74.96  ? 88  CYS J SG    1 
ATOM   29688 N  N     . GLY J  1  89  ? 269.259 283.513 217.937 1.00 57.37  ? 89  GLY J N     1 
ATOM   29689 C  CA    . GLY J  1  89  ? 269.855 282.825 219.068 1.00 55.16  ? 89  GLY J CA    1 
ATOM   29690 C  C     . GLY J  1  89  ? 269.628 283.537 220.384 1.00 55.85  ? 89  GLY J C     1 
ATOM   29691 O  O     . GLY J  1  89  ? 269.693 282.915 221.448 1.00 63.21  ? 89  GLY J O     1 
ATOM   29692 N  N     . GLN J  1  90  ? 269.364 284.844 220.336 1.00 49.31  ? 90  GLN J N     1 
ATOM   29693 C  CA    . GLN J  1  90  ? 269.114 285.592 221.562 1.00 45.22  ? 90  GLN J CA    1 
ATOM   29694 C  C     . GLN J  1  90  ? 267.744 285.268 222.140 1.00 52.79  ? 90  GLN J C     1 
ATOM   29695 O  O     . GLN J  1  90  ? 267.589 285.161 223.361 1.00 62.46  ? 90  GLN J O     1 
ATOM   29696 C  CB    . GLN J  1  90  ? 269.240 287.091 221.298 1.00 43.80  ? 90  GLN J CB    1 
ATOM   29697 C  CG    . GLN J  1  90  ? 269.099 287.968 222.534 1.00 49.07  ? 90  GLN J CG    1 
ATOM   29698 C  CD    . GLN J  1  90  ? 270.330 287.967 223.422 1.00 59.65  ? 90  GLN J CD    1 
ATOM   29699 O  OE1   . GLN J  1  90  ? 270.905 286.920 223.719 1.00 60.01  ? 90  GLN J OE1   1 
ATOM   29700 N  NE2   . GLN J  1  90  ? 270.742 289.152 223.850 1.00 64.73  ? 90  GLN J NE2   1 
ATOM   29701 N  N     . TYR J  1  91  ? 266.737 285.110 221.280 1.00 50.38  ? 91  TYR J N     1 
ATOM   29702 C  CA    . TYR J  1  91  ? 265.385 284.876 221.774 1.00 46.26  ? 91  TYR J CA    1 
ATOM   29703 C  C     . TYR J  1  91  ? 265.175 283.451 222.266 1.00 46.92  ? 91  TYR J C     1 
ATOM   29704 O  O     . TYR J  1  91  ? 264.227 283.206 223.018 1.00 61.23  ? 91  TYR J O     1 
ATOM   29705 C  CB    . TYR J  1  91  ? 264.363 285.202 220.691 1.00 43.19  ? 91  TYR J CB    1 
ATOM   29706 C  CG    . TYR J  1  91  ? 264.431 286.626 220.206 1.00 46.91  ? 91  TYR J CG    1 
ATOM   29707 C  CD1   . TYR J  1  91  ? 264.549 287.678 221.100 1.00 48.08  ? 91  TYR J CD1   1 
ATOM   29708 C  CD2   . TYR J  1  91  ? 264.367 286.920 218.855 1.00 46.46  ? 91  TYR J CD2   1 
ATOM   29709 C  CE1   . TYR J  1  91  ? 264.611 288.981 220.660 1.00 46.81  ? 91  TYR J CE1   1 
ATOM   29710 C  CE2   . TYR J  1  91  ? 264.433 288.216 218.408 1.00 47.18  ? 91  TYR J CE2   1 
ATOM   29711 C  CZ    . TYR J  1  91  ? 264.552 289.243 219.312 1.00 49.11  ? 91  TYR J CZ    1 
ATOM   29712 O  OH    . TYR J  1  91  ? 264.611 290.538 218.860 1.00 57.45  ? 91  TYR J OH    1 
ATOM   29713 N  N     . SER J  1  92  ? 266.024 282.511 221.863 1.00 43.81  ? 92  SER J N     1 
ATOM   29714 C  CA    . SER J  1  92  ? 265.894 281.122 222.277 1.00 49.76  ? 92  SER J CA    1 
ATOM   29715 C  C     . SER J  1  92  ? 266.963 280.695 223.272 1.00 55.20  ? 92  SER J C     1 
ATOM   29716 O  O     . SER J  1  92  ? 267.120 279.494 223.512 1.00 56.71  ? 92  SER J O     1 
ATOM   29717 C  CB    . SER J  1  92  ? 265.932 280.201 221.055 1.00 51.82  ? 92  SER J CB    1 
ATOM   29718 O  OG    . SER J  1  92  ? 267.103 280.419 220.291 1.00 54.72  ? 92  SER J OG    1 
ATOM   29719 N  N     . ARG J  1  93  ? 267.697 281.639 223.855 1.00 54.91  ? 93  ARG J N     1 
ATOM   29720 C  CA    . ARG J  1  93  ? 268.758 281.309 224.797 1.00 53.91  ? 93  ARG J CA    1 
ATOM   29721 C  C     . ARG J  1  93  ? 268.164 281.012 226.167 1.00 54.78  ? 93  ARG J C     1 
ATOM   29722 O  O     . ARG J  1  93  ? 267.551 281.889 226.786 1.00 60.12  ? 93  ARG J O     1 
ATOM   29723 C  CB    . ARG J  1  93  ? 269.765 282.451 224.891 1.00 47.64  ? 93  ARG J CB    1 
ATOM   29724 C  CG    . ARG J  1  93  ? 270.988 282.106 225.717 1.00 54.18  ? 93  ARG J CG    1 
ATOM   29725 C  CD    . ARG J  1  93  ? 271.719 283.345 226.183 1.00 51.43  ? 93  ARG J CD    1 
ATOM   29726 N  NE    . ARG J  1  93  ? 272.706 283.025 227.205 1.00 49.70  ? 93  ARG J NE    1 
ATOM   29727 C  CZ    . ARG J  1  93  ? 273.500 283.915 227.784 1.00 56.81  ? 93  ARG J CZ    1 
ATOM   29728 N  NH1   . ARG J  1  93  ? 273.457 285.195 227.457 1.00 55.89  ? 93  ARG J NH1   1 
ATOM   29729 N  NH2   . ARG J  1  93  ? 274.360 283.509 228.714 1.00 58.73  ? 93  ARG J NH2   1 
ATOM   29730 N  N     . ALA J  1  94  ? 268.351 279.777 226.637 1.00 53.47  ? 94  ALA J N     1 
ATOM   29731 C  CA    . ALA J  1  94  ? 267.914 279.352 227.968 1.00 59.21  ? 94  ALA J CA    1 
ATOM   29732 C  C     . ALA J  1  94  ? 266.421 279.598 228.175 1.00 65.15  ? 94  ALA J C     1 
ATOM   29733 O  O     . ALA J  1  94  ? 265.975 279.931 229.274 1.00 70.54  ? 94  ALA J O     1 
ATOM   29734 C  CB    . ALA J  1  94  ? 268.735 280.035 229.063 1.00 54.21  ? 94  ALA J CB    1 
ATOM   29735 N  N     . GLY J  1  95  ? 265.643 279.431 227.111 1.00 60.49  ? 95  GLY J N     1 
ATOM   29736 C  CA    . GLY J  1  95  ? 264.208 279.598 227.201 1.00 62.26  ? 95  GLY J CA    1 
ATOM   29737 C  C     . GLY J  1  95  ? 263.498 278.295 227.493 1.00 64.57  ? 95  GLY J C     1 
ATOM   29738 O  O     . GLY J  1  95  ? 262.433 278.281 228.118 1.00 64.94  ? 95  GLY J O     1 
ATOM   29739 N  N     . ARG J  1  96  ? 264.086 277.190 227.050 1.00 63.94  ? 96  ARG J N     1 
ATOM   29740 C  CA    . ARG J  1  96  ? 263.537 275.859 227.263 1.00 60.29  ? 96  ARG J CA    1 
ATOM   29741 C  C     . ARG J  1  96  ? 264.372 275.147 228.317 1.00 60.95  ? 96  ARG J C     1 
ATOM   29742 O  O     . ARG J  1  96  ? 265.604 275.131 228.232 1.00 64.31  ? 96  ARG J O     1 
ATOM   29743 C  CB    . ARG J  1  96  ? 263.515 275.062 225.960 1.00 58.92  ? 96  ARG J CB    1 
ATOM   29744 C  CG    . ARG J  1  96  ? 262.852 273.709 226.077 1.00 63.85  ? 96  ARG J CG    1 
ATOM   29745 C  CD    . ARG J  1  96  ? 262.513 273.154 224.710 1.00 61.42  ? 96  ARG J CD    1 
ATOM   29746 N  NE    . ARG J  1  96  ? 263.476 272.150 224.282 1.00 61.64  ? 96  ARG J NE    1 
ATOM   29747 C  CZ    . ARG J  1  96  ? 263.165 270.897 223.983 1.00 65.69  ? 96  ARG J CZ    1 
ATOM   29748 N  NH1   . ARG J  1  96  ? 261.918 270.462 224.043 1.00 68.50  ? 96  ARG J NH1   1 
ATOM   29749 N  NH2   . ARG J  1  96  ? 264.130 270.060 223.614 1.00 69.56  ? 96  ARG J NH2   1 
ATOM   29750 N  N     . ARG J  1  97  ? 263.702 274.562 229.305 1.00 55.53  ? 97  ARG J N     1 
ATOM   29751 C  CA    . ARG J  1  97  ? 264.375 274.021 230.484 1.00 58.11  ? 97  ARG J CA    1 
ATOM   29752 C  C     . ARG J  1  97  ? 264.806 272.570 230.257 1.00 65.74  ? 97  ARG J C     1 
ATOM   29753 O  O     . ARG J  1  97  ? 264.381 271.646 230.945 1.00 72.70  ? 97  ARG J O     1 
ATOM   29754 C  CB    . ARG J  1  97  ? 263.469 274.144 231.703 1.00 58.59  ? 97  ARG J CB    1 
ATOM   29755 C  CG    . ARG J  1  97  ? 262.951 275.549 231.942 1.00 62.18  ? 97  ARG J CG    1 
ATOM   29756 C  CD    . ARG J  1  97  ? 261.927 275.582 233.061 1.00 67.87  ? 97  ARG J CD    1 
ATOM   29757 N  NE    . ARG J  1  97  ? 262.395 274.890 234.255 1.00 66.83  ? 97  ARG J NE    1 
ATOM   29758 C  CZ    . ARG J  1  97  ? 261.721 273.935 234.879 1.00 62.28  ? 97  ARG J CZ    1 
ATOM   29759 N  NH1   . ARG J  1  97  ? 260.541 273.525 234.445 1.00 63.41  ? 97  ARG J NH1   1 
ATOM   29760 N  NH2   . ARG J  1  97  ? 262.244 273.377 235.966 1.00 62.92  ? 97  ARG J NH2   1 
ATOM   29761 N  N     . ASN J  1  98  ? 265.679 272.384 229.271 1.00 62.01  ? 98  ASN J N     1 
ATOM   29762 C  CA    . ASN J  1  98  ? 266.275 271.074 229.015 1.00 61.36  ? 98  ASN J CA    1 
ATOM   29763 C  C     . ASN J  1  98  ? 267.451 270.896 229.967 1.00 61.11  ? 98  ASN J C     1 
ATOM   29764 O  O     . ASN J  1  98  ? 268.556 271.378 229.711 1.00 62.03  ? 98  ASN J O     1 
ATOM   29765 C  CB    . ASN J  1  98  ? 266.700 270.947 227.557 1.00 62.78  ? 98  ASN J CB    1 
ATOM   29766 C  CG    . ASN J  1  98  ? 267.173 272.260 226.967 1.00 67.46  ? 98  ASN J CG    1 
ATOM   29767 O  OD1   . ASN J  1  98  ? 267.861 273.039 227.624 1.00 74.87  ? 98  ASN J OD1   1 
ATOM   29768 N  ND2   . ASN J  1  98  ? 266.805 272.511 225.718 1.00 63.47  ? 98  ASN J ND2   1 
ATOM   29769 N  N     . TYR J  1  99  ? 267.215 270.190 231.069 1.00 60.04  ? 99  TYR J N     1 
ATOM   29770 C  CA    . TYR J  1  99  ? 268.193 270.091 232.141 1.00 60.24  ? 99  TYR J CA    1 
ATOM   29771 C  C     . TYR J  1  99  ? 269.385 269.240 231.724 1.00 64.24  ? 99  TYR J C     1 
ATOM   29772 O  O     . TYR J  1  99  ? 269.299 268.409 230.816 1.00 72.11  ? 99  TYR J O     1 
ATOM   29773 C  CB    . TYR J  1  99  ? 267.549 269.508 233.398 1.00 61.06  ? 99  TYR J CB    1 
ATOM   29774 C  CG    . TYR J  1  99  ? 266.838 270.538 234.245 1.00 62.41  ? 99  TYR J CG    1 
ATOM   29775 C  CD1   . TYR J  1  99  ? 266.568 271.805 233.747 1.00 62.57  ? 99  TYR J CD1   1 
ATOM   29776 C  CD2   . TYR J  1  99  ? 266.441 270.246 235.541 1.00 61.04  ? 99  TYR J CD2   1 
ATOM   29777 C  CE1   . TYR J  1  99  ? 265.919 272.749 234.513 1.00 62.25  ? 99  TYR J CE1   1 
ATOM   29778 C  CE2   . TYR J  1  99  ? 265.792 271.186 236.315 1.00 64.08  ? 99  TYR J CE2   1 
ATOM   29779 C  CZ    . TYR J  1  99  ? 265.535 272.436 235.796 1.00 64.51  ? 99  TYR J CZ    1 
ATOM   29780 O  OH    . TYR J  1  99  ? 264.889 273.378 236.561 1.00 66.77  ? 99  TYR J OH    1 
ATOM   29781 N  N     . TYR J  1  100 ? 270.506 269.454 232.410 1.00 62.42  ? 100 TYR J N     1 
ATOM   29782 C  CA    . TYR J  1  100 ? 271.760 268.795 232.078 1.00 59.75  ? 100 TYR J CA    1 
ATOM   29783 C  C     . TYR J  1  100 ? 272.721 268.945 233.248 1.00 63.61  ? 100 TYR J C     1 
ATOM   29784 O  O     . TYR J  1  100 ? 272.511 269.756 234.153 1.00 69.56  ? 100 TYR J O     1 
ATOM   29785 C  CB    . TYR J  1  100 ? 272.361 269.371 230.791 1.00 61.19  ? 100 TYR J CB    1 
ATOM   29786 C  CG    . TYR J  1  100 ? 272.956 270.751 230.958 1.00 58.35  ? 100 TYR J CG    1 
ATOM   29787 C  CD1   . TYR J  1  100 ? 272.163 271.884 230.851 1.00 59.75  ? 100 TYR J CD1   1 
ATOM   29788 C  CD2   . TYR J  1  100 ? 274.309 270.923 231.206 1.00 61.71  ? 100 TYR J CD2   1 
ATOM   29789 C  CE1   . TYR J  1  100 ? 272.697 273.145 231.002 1.00 63.05  ? 100 TYR J CE1   1 
ATOM   29790 C  CE2   . TYR J  1  100 ? 274.851 272.181 231.358 1.00 67.50  ? 100 TYR J CE2   1 
ATOM   29791 C  CZ    . TYR J  1  100 ? 274.042 273.288 231.253 1.00 67.75  ? 100 TYR J CZ    1 
ATOM   29792 O  OH    . TYR J  1  100 ? 274.580 274.544 231.401 1.00 79.26  ? 100 TYR J OH    1 
ATOM   29793 N  N     . ILE J  1  101 ? 273.785 268.146 233.222 1.00 65.71  ? 101 ILE J N     1 
ATOM   29794 C  CA    . ILE J  1  101 ? 274.839 268.186 234.228 1.00 63.37  ? 101 ILE J CA    1 
ATOM   29795 C  C     . ILE J  1  101 ? 276.157 268.484 233.531 1.00 65.61  ? 101 ILE J C     1 
ATOM   29796 O  O     . ILE J  1  101 ? 276.530 267.794 232.576 1.00 71.60  ? 101 ILE J O     1 
ATOM   29797 C  CB    . ILE J  1  101 ? 274.928 266.867 235.018 1.00 65.74  ? 101 ILE J CB    1 
ATOM   29798 C  CG1   . ILE J  1  101 ? 273.556 266.477 235.570 1.00 69.66  ? 101 ILE J CG1   1 
ATOM   29799 C  CG2   . ILE J  1  101 ? 275.952 266.984 236.135 1.00 70.17  ? 101 ILE J CG2   1 
ATOM   29800 C  CD1   . ILE J  1  101 ? 273.180 267.197 236.843 1.00 69.33  ? 101 ILE J CD1   1 
ATOM   29801 N  N     . GLY J  1  102 ? 276.856 269.506 234.006 1.00 71.10  ? 102 GLY J N     1 
ATOM   29802 C  CA    . GLY J  1  102 ? 278.141 269.858 233.440 1.00 74.27  ? 102 GLY J CA    1 
ATOM   29803 C  C     . GLY J  1  102 ? 278.571 271.229 233.907 1.00 73.17  ? 102 GLY J C     1 
ATOM   29804 O  O     . GLY J  1  102 ? 277.842 271.932 234.613 1.00 76.34  ? 102 GLY J O     1 
ATOM   29805 N  N     . THR J  1  103 ? 279.781 271.597 233.497 1.00 67.71  ? 103 THR J N     1 
ATOM   29806 C  CA    . THR J  1  103 ? 280.355 272.905 233.797 1.00 68.21  ? 103 THR J CA    1 
ATOM   29807 C  C     . THR J  1  103 ? 280.175 273.775 232.559 1.00 67.21  ? 103 THR J C     1 
ATOM   29808 O  O     . THR J  1  103 ? 280.789 273.520 231.518 1.00 72.76  ? 103 THR J O     1 
ATOM   29809 C  CB    . THR J  1  103 ? 281.827 272.787 234.186 1.00 72.01  ? 103 THR J CB    1 
ATOM   29810 O  OG1   . THR J  1  103 ? 281.927 272.340 235.543 1.00 80.66  ? 103 THR J OG1   1 
ATOM   29811 C  CG2   . THR J  1  103 ? 282.520 274.135 234.068 1.00 69.72  ? 103 THR J CG2   1 
ATOM   29812 N  N     . THR J  1  104 ? 279.326 274.792 232.670 1.00 64.33  ? 104 THR J N     1 
ATOM   29813 C  CA    . THR J  1  104 ? 278.989 275.609 231.514 1.00 64.19  ? 104 THR J CA    1 
ATOM   29814 C  C     . THR J  1  104 ? 280.160 276.505 231.130 1.00 64.53  ? 104 THR J C     1 
ATOM   29815 O  O     . THR J  1  104 ? 280.784 277.142 231.982 1.00 75.09  ? 104 THR J O     1 
ATOM   29816 C  CB    . THR J  1  104 ? 277.747 276.450 231.802 1.00 68.33  ? 104 THR J CB    1 
ATOM   29817 O  OG1   . THR J  1  104 ? 276.639 275.583 232.069 1.00 73.16  ? 104 THR J OG1   1 
ATOM   29818 C  CG2   . THR J  1  104 ? 277.406 277.324 230.610 1.00 67.71  ? 104 THR J CG2   1 
ATOM   29819 N  N     . GLY J  1  105 ? 280.454 276.550 229.832 1.00 60.52  ? 105 GLY J N     1 
ATOM   29820 C  CA    . GLY J  1  105 ? 281.571 277.302 229.314 1.00 58.08  ? 105 GLY J CA    1 
ATOM   29821 C  C     . GLY J  1  105 ? 282.854 276.515 229.173 1.00 63.19  ? 105 GLY J C     1 
ATOM   29822 O  O     . GLY J  1  105 ? 283.800 277.005 228.547 1.00 63.02  ? 105 GLY J O     1 
ATOM   29823 N  N     . VAL J  1  106 ? 282.912 275.308 229.729 1.00 66.19  ? 106 VAL J N     1 
ATOM   29824 C  CA    . VAL J  1  106 ? 284.098 274.458 229.663 1.00 65.46  ? 106 VAL J CA    1 
ATOM   29825 C  C     . VAL J  1  106 ? 283.813 273.178 228.882 1.00 64.43  ? 106 VAL J C     1 
ATOM   29826 O  O     . VAL J  1  106 ? 284.452 272.908 227.864 1.00 69.14  ? 106 VAL J O     1 
ATOM   29827 C  CB    . VAL J  1  106 ? 284.636 274.145 231.077 1.00 61.39  ? 106 VAL J CB    1 
ATOM   29828 C  CG1   . VAL J  1  106 ? 285.605 272.983 231.030 1.00 69.57  ? 106 VAL J CG1   1 
ATOM   29829 C  CG2   . VAL J  1  106 ? 285.299 275.374 231.670 1.00 64.35  ? 106 VAL J CG2   1 
ATOM   29830 N  N     . ASN J  1  107 ? 282.850 272.379 229.341 1.00 59.25  ? 107 ASN J N     1 
ATOM   29831 C  CA    . ASN J  1  107 ? 282.475 271.153 228.655 1.00 65.05  ? 107 ASN J CA    1 
ATOM   29832 C  C     . ASN J  1  107 ? 280.999 271.077 228.298 1.00 68.84  ? 107 ASN J C     1 
ATOM   29833 O  O     . ASN J  1  107 ? 280.612 270.179 227.542 1.00 73.29  ? 107 ASN J O     1 
ATOM   29834 C  CB    . ASN J  1  107 ? 282.850 269.926 229.502 1.00 69.30  ? 107 ASN J CB    1 
ATOM   29835 C  CG    . ASN J  1  107 ? 282.187 269.932 230.860 1.00 71.91  ? 107 ASN J CG    1 
ATOM   29836 O  OD1   . ASN J  1  107 ? 282.587 270.674 231.753 1.00 75.76  ? 107 ASN J OD1   1 
ATOM   29837 N  ND2   . ASN J  1  107 ? 281.173 269.095 231.025 1.00 74.25  ? 107 ASN J ND2   1 
ATOM   29838 N  N     . ALA J  1  108 ? 280.168 271.977 228.814 1.00 62.25  ? 108 ALA J N     1 
ATOM   29839 C  CA    . ALA J  1  108 ? 278.757 272.045 228.467 1.00 60.22  ? 108 ALA J CA    1 
ATOM   29840 C  C     . ALA J  1  108 ? 278.425 273.456 228.003 1.00 66.65  ? 108 ALA J C     1 
ATOM   29841 O  O     . ALA J  1  108 ? 278.920 274.435 228.567 1.00 67.96  ? 108 ALA J O     1 
ATOM   29842 C  CB    . ALA J  1  108 ? 277.873 271.655 229.652 1.00 61.54  ? 108 ALA J CB    1 
ATOM   29843 N  N     . PHE J  1  109 ? 277.597 273.558 226.961 1.00 64.04  ? 109 PHE J N     1 
ATOM   29844 C  CA    . PHE J  1  109 ? 277.288 274.852 226.365 1.00 61.88  ? 109 PHE J CA    1 
ATOM   29845 C  C     . PHE J  1  109 ? 275.807 274.982 226.027 1.00 69.18  ? 109 PHE J C     1 
ATOM   29846 O  O     . PHE J  1  109 ? 275.451 275.596 225.016 1.00 72.60  ? 109 PHE J O     1 
ATOM   29847 C  CB    . PHE J  1  109 ? 278.131 275.094 225.108 1.00 57.07  ? 109 PHE J CB    1 
ATOM   29848 C  CG    . PHE J  1  109 ? 279.536 274.564 225.204 1.00 60.20  ? 109 PHE J CG    1 
ATOM   29849 C  CD1   . PHE J  1  109 ? 279.830 273.262 224.838 1.00 63.22  ? 109 PHE J CD1   1 
ATOM   29850 C  CD2   . PHE J  1  109 ? 280.562 275.370 225.662 1.00 61.10  ? 109 PHE J CD2   1 
ATOM   29851 C  CE1   . PHE J  1  109 ? 281.118 272.775 224.928 1.00 62.02  ? 109 PHE J CE1   1 
ATOM   29852 C  CE2   . PHE J  1  109 ? 281.853 274.888 225.753 1.00 60.59  ? 109 PHE J CE2   1 
ATOM   29853 C  CZ    . PHE J  1  109 ? 282.130 273.589 225.386 1.00 61.32  ? 109 PHE J CZ    1 
ATOM   29854 N  N     . VAL J  1  110 ? 274.930 274.412 226.856 1.00 69.92  ? 110 VAL J N     1 
ATOM   29855 C  CA    . VAL J  1  110 ? 273.500 274.445 226.563 1.00 65.17  ? 110 VAL J CA    1 
ATOM   29856 C  C     . VAL J  1  110 ? 272.951 275.861 226.697 1.00 69.31  ? 110 VAL J C     1 
ATOM   29857 O  O     . VAL J  1  110 ? 272.226 276.347 225.822 1.00 70.77  ? 110 VAL J O     1 
ATOM   29858 C  CB    . VAL J  1  110 ? 272.741 273.463 227.471 1.00 61.69  ? 110 VAL J CB    1 
ATOM   29859 C  CG1   . VAL J  1  110 ? 271.322 273.276 226.971 1.00 59.67  ? 110 VAL J CG1   1 
ATOM   29860 C  CG2   . VAL J  1  110 ? 273.462 272.136 227.525 1.00 68.22  ? 110 VAL J CG2   1 
ATOM   29861 N  N     . THR J  1  111 ? 273.285 276.543 227.792 1.00 64.73  ? 111 THR J N     1 
ATOM   29862 C  CA    . THR J  1  111 ? 272.714 277.851 228.084 1.00 63.85  ? 111 THR J CA    1 
ATOM   29863 C  C     . THR J  1  111 ? 273.533 279.001 227.519 1.00 68.10  ? 111 THR J C     1 
ATOM   29864 O  O     . THR J  1  111 ? 273.337 280.147 227.938 1.00 74.35  ? 111 THR J O     1 
ATOM   29865 C  CB    . THR J  1  111 ? 272.547 278.032 229.594 1.00 63.24  ? 111 THR J CB    1 
ATOM   29866 O  OG1   . THR J  1  111 ? 273.806 277.821 230.244 1.00 71.08  ? 111 THR J OG1   1 
ATOM   29867 C  CG2   . THR J  1  111 ? 271.529 277.045 230.138 1.00 54.71  ? 111 THR J CG2   1 
ATOM   29868 N  N     . MET J  1  112 ? 274.439 278.731 226.589 1.00 60.41  ? 112 MET J N     1 
ATOM   29869 C  CA    . MET J  1  112 ? 275.238 279.766 225.954 1.00 56.57  ? 112 MET J CA    1 
ATOM   29870 C  C     . MET J  1  112 ? 274.717 280.029 224.547 1.00 58.45  ? 112 MET J C     1 
ATOM   29871 O  O     . MET J  1  112 ? 274.028 279.199 223.950 1.00 66.38  ? 112 MET J O     1 
ATOM   29872 C  CB    . MET J  1  112 ? 276.712 279.358 225.915 1.00 53.56  ? 112 MET J CB    1 
ATOM   29873 C  CG    . MET J  1  112 ? 277.263 278.967 227.276 1.00 56.50  ? 112 MET J CG    1 
ATOM   29874 S  SD    . MET J  1  112 ? 279.059 278.985 227.387 1.00 69.62  ? 112 MET J SD    1 
ATOM   29875 C  CE    . MET J  1  112 ? 279.476 280.089 226.048 1.00 55.85  ? 112 MET J CE    1 
ATOM   29876 N  N     . ASN J  1  113 ? 275.052 281.203 224.018 1.00 48.96  ? 113 ASN J N     1 
ATOM   29877 C  CA    . ASN J  1  113 ? 274.545 281.648 222.724 1.00 47.28  ? 113 ASN J CA    1 
ATOM   29878 C  C     . ASN J  1  113 ? 275.721 282.008 221.827 1.00 53.14  ? 113 ASN J C     1 
ATOM   29879 O  O     . ASN J  1  113 ? 276.338 283.064 221.997 1.00 62.00  ? 113 ASN J O     1 
ATOM   29880 C  CB    . ASN J  1  113 ? 273.597 282.834 222.889 1.00 52.41  ? 113 ASN J CB    1 
ATOM   29881 C  CG    . ASN J  1  113 ? 273.054 283.334 221.566 1.00 64.11  ? 113 ASN J CG    1 
ATOM   29882 O  OD1   . ASN J  1  113 ? 272.738 284.513 221.419 1.00 59.10  ? 113 ASN J OD1   1 
ATOM   29883 N  ND2   . ASN J  1  113 ? 272.934 282.436 220.599 1.00 74.86  ? 113 ASN J ND2   1 
ATOM   29884 N  N     . PHE J  1  114 ? 276.030 281.129 220.879 1.00 48.55  ? 114 PHE J N     1 
ATOM   29885 C  CA    . PHE J  1  114 ? 277.025 281.393 219.850 1.00 52.17  ? 114 PHE J CA    1 
ATOM   29886 C  C     . PHE J  1  114 ? 276.314 281.837 218.580 1.00 60.70  ? 114 PHE J C     1 
ATOM   29887 O  O     . PHE J  1  114 ? 275.354 281.193 218.146 1.00 69.03  ? 114 PHE J O     1 
ATOM   29888 C  CB    . PHE J  1  114 ? 277.875 280.154 219.564 1.00 47.70  ? 114 PHE J CB    1 
ATOM   29889 C  CG    . PHE J  1  114 ? 278.501 279.545 220.783 1.00 47.05  ? 114 PHE J CG    1 
ATOM   29890 C  CD1   . PHE J  1  114 ? 277.798 278.653 221.571 1.00 51.69  ? 114 PHE J CD1   1 
ATOM   29891 C  CD2   . PHE J  1  114 ? 279.803 279.853 221.131 1.00 50.80  ? 114 PHE J CD2   1 
ATOM   29892 C  CE1   . PHE J  1  114 ? 278.378 278.091 222.687 1.00 54.55  ? 114 PHE J CE1   1 
ATOM   29893 C  CE2   . PHE J  1  114 ? 280.386 279.292 222.246 1.00 50.96  ? 114 PHE J CE2   1 
ATOM   29894 C  CZ    . PHE J  1  114 ? 279.673 278.410 223.022 1.00 50.34  ? 114 PHE J CZ    1 
ATOM   29895 N  N     . THR J  1  115 ? 276.786 282.929 217.986 1.00 58.15  ? 115 THR J N     1 
ATOM   29896 C  CA    . THR J  1  115 ? 276.163 283.454 216.781 1.00 63.58  ? 115 THR J CA    1 
ATOM   29897 C  C     . THR J  1  115 ? 277.215 284.152 215.933 1.00 65.18  ? 115 THR J C     1 
ATOM   29898 O  O     . THR J  1  115 ? 278.256 284.587 216.432 1.00 67.95  ? 115 THR J O     1 
ATOM   29899 C  CB    . THR J  1  115 ? 275.015 284.417 217.113 1.00 69.03  ? 115 THR J CB    1 
ATOM   29900 O  OG1   . THR J  1  115 ? 274.415 284.885 215.899 1.00 77.61  ? 115 THR J OG1   1 
ATOM   29901 C  CG2   . THR J  1  115 ? 275.527 285.603 217.908 1.00 66.29  ? 115 THR J CG2   1 
ATOM   29902 N  N     . SER J  1  116 ? 276.934 284.241 214.634 1.00 69.70  ? 116 SER J N     1 
ATOM   29903 C  CA    . SER J  1  116 ? 277.830 284.911 213.704 1.00 73.64  ? 116 SER J CA    1 
ATOM   29904 C  C     . SER J  1  116 ? 277.656 286.422 213.687 1.00 79.33  ? 116 SER J C     1 
ATOM   29905 O  O     . SER J  1  116 ? 278.565 287.126 213.232 1.00 84.55  ? 116 SER J O     1 
ATOM   29906 C  CB    . SER J  1  116 ? 277.627 284.367 212.287 1.00 71.98  ? 116 SER J CB    1 
ATOM   29907 O  OG    . SER J  1  116 ? 277.544 282.954 212.289 1.00 76.68  ? 116 SER J OG    1 
ATOM   29908 N  N     . ASP J  1  117 ? 276.524 286.930 214.169 1.00 74.95  ? 117 ASP J N     1 
ATOM   29909 C  CA    . ASP J  1  117 ? 276.231 288.363 214.188 1.00 75.12  ? 117 ASP J CA    1 
ATOM   29910 C  C     . ASP J  1  117 ? 276.367 288.964 212.789 1.00 80.26  ? 117 ASP J C     1 
ATOM   29911 O  O     . ASP J  1  117 ? 277.223 289.808 212.520 1.00 88.91  ? 117 ASP J O     1 
ATOM   29912 C  CB    . ASP J  1  117 ? 277.126 289.093 215.192 1.00 85.77  ? 117 ASP J CB    1 
ATOM   29913 C  CG    . ASP J  1  117 ? 276.462 290.321 215.778 1.00 88.26  ? 117 ASP J CG    1 
ATOM   29914 O  OD1   . ASP J  1  117 ? 275.275 290.557 215.474 1.00 85.09  ? 117 ASP J OD1   1 
ATOM   29915 O  OD2   . ASP J  1  117 ? 277.127 291.053 216.541 1.00 86.06  ? 117 ASP J OD2   1 
ATOM   29916 N  N     . PHE J  1  118 ? 275.501 288.500 211.892 1.00 72.91  ? 118 PHE J N     1 
ATOM   29917 C  CA    . PHE J  1  118 ? 275.548 288.943 210.505 1.00 74.60  ? 118 PHE J CA    1 
ATOM   29918 C  C     . PHE J  1  118 ? 275.227 290.427 210.389 1.00 80.14  ? 118 PHE J C     1 
ATOM   29919 O  O     . PHE J  1  118 ? 274.285 290.926 211.012 1.00 75.88  ? 118 PHE J O     1 
ATOM   29920 C  CB    . PHE J  1  118 ? 274.573 288.125 209.661 1.00 72.03  ? 118 PHE J CB    1 
ATOM   29921 C  CG    . PHE J  1  118 ? 275.227 287.017 208.894 1.00 67.88  ? 118 PHE J CG    1 
ATOM   29922 C  CD1   . PHE J  1  118 ? 276.153 286.192 209.502 1.00 73.39  ? 118 PHE J CD1   1 
ATOM   29923 C  CD2   . PHE J  1  118 ? 274.910 286.796 207.567 1.00 72.99  ? 118 PHE J CD2   1 
ATOM   29924 C  CE1   . PHE J  1  118 ? 276.759 285.176 208.800 1.00 75.03  ? 118 PHE J CE1   1 
ATOM   29925 C  CE2   . PHE J  1  118 ? 275.510 285.778 206.860 1.00 79.38  ? 118 PHE J CE2   1 
ATOM   29926 C  CZ    . PHE J  1  118 ? 276.436 284.966 207.478 1.00 78.73  ? 118 PHE J CZ    1 
ATOM   29927 N  N     . GLN J  1  119 ? 276.020 291.128 209.585 1.00 83.67  ? 119 GLN J N     1 
ATOM   29928 C  CA    . GLN J  1  119 ? 275.826 292.532 209.269 1.00 82.47  ? 119 GLN J CA    1 
ATOM   29929 C  C     . GLN J  1  119 ? 275.624 292.686 207.762 1.00 83.80  ? 119 GLN J C     1 
ATOM   29930 O  O     . GLN J  1  119 ? 275.475 291.701 207.032 1.00 89.23  ? 119 GLN J O     1 
ATOM   29931 C  CB    . GLN J  1  119 ? 277.008 293.355 209.783 1.00 80.55  ? 119 GLN J CB    1 
ATOM   29932 C  CG    . GLN J  1  119 ? 277.419 293.015 211.205 1.00 82.17  ? 119 GLN J CG    1 
ATOM   29933 C  CD    . GLN J  1  119 ? 276.679 293.842 212.237 1.00 81.53  ? 119 GLN J CD    1 
ATOM   29934 O  OE1   . GLN J  1  119 ? 276.718 295.071 212.209 1.00 82.61  ? 119 GLN J OE1   1 
ATOM   29935 N  NE2   . GLN J  1  119 ? 275.994 293.170 213.154 1.00 76.22  ? 119 GLN J NE2   1 
ATOM   29936 N  N     . GLU J  1  120 ? 275.612 293.937 207.297 1.00 80.81  ? 120 GLU J N     1 
ATOM   29937 C  CA    . GLU J  1  120 ? 275.336 294.204 205.887 1.00 87.45  ? 120 GLU J CA    1 
ATOM   29938 C  C     . GLU J  1  120 ? 276.380 293.560 204.984 1.00 92.90  ? 120 GLU J C     1 
ATOM   29939 O  O     . GLU J  1  120 ? 276.051 293.023 203.920 1.00 95.28  ? 120 GLU J O     1 
ATOM   29940 C  CB    . GLU J  1  120 ? 275.269 295.710 205.641 1.00 89.72  ? 120 GLU J CB    1 
ATOM   29941 C  CG    . GLU J  1  120 ? 273.936 296.336 205.997 1.00 99.84  ? 120 GLU J CG    1 
ATOM   29942 C  CD    . GLU J  1  120 ? 272.988 296.389 204.817 1.00 104.78 ? 120 GLU J CD    1 
ATOM   29943 O  OE1   . GLU J  1  120 ? 272.726 295.327 204.215 1.00 98.40  ? 120 GLU J OE1   1 
ATOM   29944 O  OE2   . GLU J  1  120 ? 272.503 297.492 204.491 1.00 114.38 ? 120 GLU J OE2   1 
ATOM   29945 N  N     . LYS J  1  121 ? 277.651 293.617 205.385 1.00 86.33  ? 121 LYS J N     1 
ATOM   29946 C  CA    . LYS J  1  121 ? 278.711 293.042 204.565 1.00 86.48  ? 121 LYS J CA    1 
ATOM   29947 C  C     . LYS J  1  121 ? 278.541 291.534 204.425 1.00 91.47  ? 121 LYS J C     1 
ATOM   29948 O  O     . LYS J  1  121 ? 278.773 290.968 203.351 1.00 98.95  ? 121 LYS J O     1 
ATOM   29949 C  CB    . LYS J  1  121 ? 280.078 293.381 205.158 1.00 94.28  ? 121 LYS J CB    1 
ATOM   29950 C  CG    . LYS J  1  121 ? 280.140 293.300 206.674 1.00 95.00  ? 121 LYS J CG    1 
ATOM   29951 C  CD    . LYS J  1  121 ? 281.447 293.865 207.216 1.00 95.30  ? 121 LYS J CD    1 
ATOM   29952 C  CE    . LYS J  1  121 ? 282.658 293.366 206.438 1.00 101.72 ? 121 LYS J CE    1 
ATOM   29953 N  NZ    . LYS J  1  121 ? 282.659 291.887 206.249 1.00 96.36  ? 121 LYS J NZ    1 
ATOM   29954 N  N     . ASP J  1  122 ? 278.132 290.863 205.505 1.00 87.72  ? 122 ASP J N     1 
ATOM   29955 C  CA    . ASP J  1  122 ? 277.949 289.417 205.445 1.00 85.33  ? 122 ASP J CA    1 
ATOM   29956 C  C     . ASP J  1  122 ? 276.723 289.037 204.625 1.00 84.27  ? 122 ASP J C     1 
ATOM   29957 O  O     . ASP J  1  122 ? 276.643 287.915 204.115 1.00 89.97  ? 122 ASP J O     1 
ATOM   29958 C  CB    . ASP J  1  122 ? 277.840 288.841 206.855 1.00 86.57  ? 122 ASP J CB    1 
ATOM   29959 C  CG    . ASP J  1  122 ? 278.729 289.560 207.846 1.00 93.01  ? 122 ASP J CG    1 
ATOM   29960 O  OD1   . ASP J  1  122 ? 279.963 289.546 207.657 1.00 98.82  ? 122 ASP J OD1   1 
ATOM   29961 O  OD2   . ASP J  1  122 ? 278.194 290.139 208.815 1.00 90.37  ? 122 ASP J OD2   1 
ATOM   29962 N  N     . ILE J  1  123 ? 275.761 289.950 204.487 1.00 82.43  ? 123 ILE J N     1 
ATOM   29963 C  CA    . ILE J  1  123 ? 274.592 289.667 203.663 1.00 84.48  ? 123 ILE J CA    1 
ATOM   29964 C  C     . ILE J  1  123 ? 274.903 289.923 202.194 1.00 86.37  ? 123 ILE J C     1 
ATOM   29965 O  O     . ILE J  1  123 ? 274.431 289.200 201.309 1.00 86.87  ? 123 ILE J O     1 
ATOM   29966 C  CB    . ILE J  1  123 ? 273.386 290.494 204.145 1.00 84.95  ? 123 ILE J CB    1 
ATOM   29967 C  CG1   . ILE J  1  123 ? 273.036 290.130 205.589 1.00 80.02  ? 123 ILE J CG1   1 
ATOM   29968 C  CG2   . ILE J  1  123 ? 272.188 290.293 203.229 1.00 75.59  ? 123 ILE J CG2   1 
ATOM   29969 C  CD1   . ILE J  1  123 ? 272.189 288.887 205.719 1.00 75.58  ? 123 ILE J CD1   1 
ATOM   29970 N  N     . VAL J  1  124 ? 275.711 290.944 201.911 1.00 84.15  ? 124 VAL J N     1 
ATOM   29971 C  CA    . VAL J  1  124 ? 276.031 291.274 200.527 1.00 90.24  ? 124 VAL J CA    1 
ATOM   29972 C  C     . VAL J  1  124 ? 277.058 290.305 199.951 1.00 94.36  ? 124 VAL J C     1 
ATOM   29973 O  O     . VAL J  1  124 ? 276.864 289.757 198.860 1.00 94.60  ? 124 VAL J O     1 
ATOM   29974 C  CB    . VAL J  1  124 ? 276.510 292.733 200.428 1.00 92.72  ? 124 VAL J CB    1 
ATOM   29975 C  CG1   . VAL J  1  124 ? 276.992 293.038 199.021 1.00 94.69  ? 124 VAL J CG1   1 
ATOM   29976 C  CG2   . VAL J  1  124 ? 275.390 293.680 200.822 1.00 89.47  ? 124 VAL J CG2   1 
ATOM   29977 N  N     . PHE J  1  125 ? 278.162 290.076 200.661 1.00 95.29  ? 125 PHE J N     1 
ATOM   29978 C  CA    . PHE J  1  125 ? 279.274 289.288 200.147 1.00 92.37  ? 125 PHE J CA    1 
ATOM   29979 C  C     . PHE J  1  125 ? 279.294 287.858 200.673 1.00 94.09  ? 125 PHE J C     1 
ATOM   29980 O  O     . PHE J  1  125 ? 280.265 287.135 200.428 1.00 101.09 ? 125 PHE J O     1 
ATOM   29981 C  CB    . PHE J  1  125 ? 280.599 289.977 200.479 1.00 94.53  ? 125 PHE J CB    1 
ATOM   29982 C  CG    . PHE J  1  125 ? 280.724 291.358 199.907 1.00 101.37 ? 125 PHE J CG    1 
ATOM   29983 C  CD1   . PHE J  1  125 ? 281.191 291.549 198.618 1.00 104.74 ? 125 PHE J CD1   1 
ATOM   29984 C  CD2   . PHE J  1  125 ? 280.373 292.466 200.658 1.00 99.88  ? 125 PHE J CD2   1 
ATOM   29985 C  CE1   . PHE J  1  125 ? 281.307 292.819 198.091 1.00 105.02 ? 125 PHE J CE1   1 
ATOM   29986 C  CE2   . PHE J  1  125 ? 280.486 293.739 200.135 1.00 98.04  ? 125 PHE J CE2   1 
ATOM   29987 C  CZ    . PHE J  1  125 ? 280.954 293.915 198.850 1.00 101.95 ? 125 PHE J CZ    1 
ATOM   29988 N  N     . GLY J  1  126 ? 278.258 287.431 201.387 1.00 93.12  ? 126 GLY J N     1 
ATOM   29989 C  CA    . GLY J  1  126 ? 278.224 286.101 201.956 1.00 94.34  ? 126 GLY J CA    1 
ATOM   29990 C  C     . GLY J  1  126 ? 278.960 286.020 203.282 1.00 97.90  ? 126 GLY J C     1 
ATOM   29991 O  O     . GLY J  1  126 ? 279.557 286.982 203.768 1.00 97.23  ? 126 GLY J O     1 
ATOM   29992 N  N     . GLY J  1  127 ? 278.915 284.830 203.879 1.00 91.16  ? 127 GLY J N     1 
ATOM   29993 C  CA    . GLY J  1  127 ? 279.498 284.635 205.192 1.00 86.39  ? 127 GLY J CA    1 
ATOM   29994 C  C     . GLY J  1  127 ? 280.224 283.320 205.387 1.00 91.49  ? 127 GLY J C     1 
ATOM   29995 O  O     . GLY J  1  127 ? 280.351 282.843 206.518 1.00 92.69  ? 127 GLY J O     1 
ATOM   29996 N  N     . ASP J  1  128 ? 280.701 282.716 204.296 1.00 94.00  ? 128 ASP J N     1 
ATOM   29997 C  CA    . ASP J  1  128 ? 281.420 281.450 204.412 1.00 87.30  ? 128 ASP J CA    1 
ATOM   29998 C  C     . ASP J  1  128 ? 282.778 281.643 205.079 1.00 90.04  ? 128 ASP J C     1 
ATOM   29999 O  O     . ASP J  1  128 ? 283.163 280.864 205.961 1.00 89.15  ? 128 ASP J O     1 
ATOM   30000 C  CB    . ASP J  1  128 ? 281.583 280.819 203.031 1.00 93.61  ? 128 ASP J CB    1 
ATOM   30001 C  CG    . ASP J  1  128 ? 280.431 279.904 202.670 1.00 105.10 ? 128 ASP J CG    1 
ATOM   30002 O  OD1   . ASP J  1  128 ? 279.705 280.213 201.702 1.00 99.09  ? 128 ASP J OD1   1 
ATOM   30003 O  OD2   . ASP J  1  128 ? 280.240 278.884 203.363 1.00 106.97 ? 128 ASP J OD2   1 
ATOM   30004 N  N     . LYS J  1  129 ? 283.517 282.676 204.668 1.00 92.38  ? 129 LYS J N     1 
ATOM   30005 C  CA    . LYS J  1  129 ? 284.795 282.983 205.301 1.00 87.45  ? 129 LYS J CA    1 
ATOM   30006 C  C     . LYS J  1  129 ? 284.604 283.342 206.768 1.00 85.75  ? 129 LYS J C     1 
ATOM   30007 O  O     . LYS J  1  129 ? 285.401 282.937 207.627 1.00 90.33  ? 129 LYS J O     1 
ATOM   30008 C  CB    . LYS J  1  129 ? 285.479 284.125 204.549 1.00 84.62  ? 129 LYS J CB    1 
ATOM   30009 C  CG    . LYS J  1  129 ? 286.907 284.406 204.976 1.00 100.18 ? 129 LYS J CG    1 
ATOM   30010 C  CD    . LYS J  1  129 ? 287.564 285.399 204.030 1.00 100.15 ? 129 LYS J CD    1 
ATOM   30011 C  CE    . LYS J  1  129 ? 288.839 284.835 203.427 1.00 97.69  ? 129 LYS J CE    1 
ATOM   30012 N  NZ    . LYS J  1  129 ? 289.949 284.770 204.417 1.00 95.53  ? 129 LYS J NZ    1 
ATOM   30013 N  N     . LYS J  1  130 ? 283.552 284.105 207.070 1.00 78.05  ? 130 LYS J N     1 
ATOM   30014 C  CA    . LYS J  1  130 ? 283.236 284.426 208.456 1.00 75.62  ? 130 LYS J CA    1 
ATOM   30015 C  C     . LYS J  1  130 ? 282.933 283.163 209.251 1.00 73.62  ? 130 LYS J C     1 
ATOM   30016 O  O     . LYS J  1  130 ? 283.338 283.036 210.410 1.00 73.59  ? 130 LYS J O     1 
ATOM   30017 C  CB    . LYS J  1  130 ? 282.059 285.401 208.509 1.00 76.68  ? 130 LYS J CB    1 
ATOM   30018 C  CG    . LYS J  1  130 ? 281.324 285.426 209.836 1.00 75.86  ? 130 LYS J CG    1 
ATOM   30019 C  CD    . LYS J  1  130 ? 280.368 286.601 209.916 1.00 74.31  ? 130 LYS J CD    1 
ATOM   30020 C  CE    . LYS J  1  130 ? 280.990 287.768 210.659 1.00 77.84  ? 130 LYS J CE    1 
ATOM   30021 N  NZ    . LYS J  1  130 ? 279.969 288.774 211.061 1.00 74.70  ? 130 LYS J NZ    1 
ATOM   30022 N  N     . LEU J  1  131 ? 282.226 282.210 208.638 1.00 69.23  ? 131 LEU J N     1 
ATOM   30023 C  CA    . LEU J  1  131 ? 281.940 280.950 209.319 1.00 65.05  ? 131 LEU J CA    1 
ATOM   30024 C  C     . LEU J  1  131 ? 283.215 280.166 209.602 1.00 72.90  ? 131 LEU J C     1 
ATOM   30025 O  O     . LEU J  1  131 ? 283.370 279.589 210.685 1.00 80.94  ? 131 LEU J O     1 
ATOM   30026 C  CB    . LEU J  1  131 ? 280.972 280.109 208.489 1.00 70.18  ? 131 LEU J CB    1 
ATOM   30027 C  CG    . LEU J  1  131 ? 280.433 278.865 209.197 1.00 66.30  ? 131 LEU J CG    1 
ATOM   30028 C  CD1   . LEU J  1  131 ? 279.522 279.257 210.346 1.00 67.96  ? 131 LEU J CD1   1 
ATOM   30029 C  CD2   . LEU J  1  131 ? 279.707 277.961 208.220 1.00 68.03  ? 131 LEU J CD2   1 
ATOM   30030 N  N     . ALA J  1  132 ? 284.137 280.121 208.637 1.00 74.58  ? 132 ALA J N     1 
ATOM   30031 C  CA    . ALA J  1  132 ? 285.398 279.420 208.865 1.00 72.08  ? 132 ALA J CA    1 
ATOM   30032 C  C     . ALA J  1  132 ? 286.193 280.065 209.994 1.00 73.52  ? 132 ALA J C     1 
ATOM   30033 O  O     . ALA J  1  132 ? 286.727 279.370 210.872 1.00 75.35  ? 132 ALA J O     1 
ATOM   30034 C  CB    . ALA J  1  132 ? 286.221 279.389 207.578 1.00 71.76  ? 132 ALA J CB    1 
ATOM   30035 N  N     . LYS J  1  133 ? 286.274 281.398 209.994 1.00 76.59  ? 133 LYS J N     1 
ATOM   30036 C  CA    . LYS J  1  133 ? 286.987 282.086 211.065 1.00 71.09  ? 133 LYS J CA    1 
ATOM   30037 C  C     . LYS J  1  133 ? 286.305 281.862 212.410 1.00 73.00  ? 133 LYS J C     1 
ATOM   30038 O  O     . LYS J  1  133 ? 286.976 281.727 213.440 1.00 75.69  ? 133 LYS J O     1 
ATOM   30039 C  CB    . LYS J  1  133 ? 287.096 283.578 210.752 1.00 69.61  ? 133 LYS J CB    1 
ATOM   30040 C  CG    . LYS J  1  133 ? 287.720 284.394 211.870 1.00 79.01  ? 133 LYS J CG    1 
ATOM   30041 C  CD    . LYS J  1  133 ? 289.150 284.781 211.539 1.00 79.89  ? 133 LYS J CD    1 
ATOM   30042 C  CE    . LYS J  1  133 ? 289.729 285.702 212.599 1.00 86.76  ? 133 LYS J CE    1 
ATOM   30043 N  NZ    . LYS J  1  133 ? 290.182 284.947 213.800 1.00 78.60  ? 133 LYS J NZ    1 
ATOM   30044 N  N     . LEU J  1  134 ? 284.971 281.816 212.419 1.00 71.56  ? 134 LEU J N     1 
ATOM   30045 C  CA    . LEU J  1  134 ? 284.239 281.553 213.653 1.00 69.32  ? 134 LEU J CA    1 
ATOM   30046 C  C     . LEU J  1  134 ? 284.533 280.156 214.181 1.00 69.03  ? 134 LEU J C     1 
ATOM   30047 O  O     . LEU J  1  134 ? 284.678 279.962 215.392 1.00 71.38  ? 134 LEU J O     1 
ATOM   30048 C  CB    . LEU J  1  134 ? 282.740 281.747 213.417 1.00 68.82  ? 134 LEU J CB    1 
ATOM   30049 C  CG    . LEU J  1  134 ? 281.717 281.177 214.403 1.00 67.05  ? 134 LEU J CG    1 
ATOM   30050 C  CD1   . LEU J  1  134 ? 280.521 282.105 214.490 1.00 67.26  ? 134 LEU J CD1   1 
ATOM   30051 C  CD2   . LEU J  1  134 ? 281.260 279.790 213.980 1.00 64.34  ? 134 LEU J CD2   1 
ATOM   30052 N  N     . ILE J  1  135 ? 284.609 279.166 213.290 1.00 66.85  ? 135 ILE J N     1 
ATOM   30053 C  CA    . ILE J  1  135 ? 284.952 277.812 213.719 1.00 68.30  ? 135 ILE J CA    1 
ATOM   30054 C  C     . ILE J  1  135 ? 286.358 277.780 214.304 1.00 72.53  ? 135 ILE J C     1 
ATOM   30055 O  O     . ILE J  1  135 ? 286.607 277.136 215.334 1.00 75.46  ? 135 ILE J O     1 
ATOM   30056 C  CB    . ILE J  1  135 ? 284.797 276.818 212.553 1.00 63.63  ? 135 ILE J CB    1 
ATOM   30057 C  CG1   . ILE J  1  135 ? 283.330 276.707 212.140 1.00 63.93  ? 135 ILE J CG1   1 
ATOM   30058 C  CG2   . ILE J  1  135 ? 285.342 275.454 212.935 1.00 65.01  ? 135 ILE J CG2   1 
ATOM   30059 C  CD1   . ILE J  1  135 ? 283.121 275.995 210.826 1.00 69.39  ? 135 ILE J CD1   1 
ATOM   30060 N  N     . ASP J  1  136 ? 287.301 278.474 213.660 1.00 73.10  ? 136 ASP J N     1 
ATOM   30061 C  CA    . ASP J  1  136 ? 288.658 278.536 214.199 1.00 74.16  ? 136 ASP J CA    1 
ATOM   30062 C  C     . ASP J  1  136 ? 288.678 279.181 215.582 1.00 72.83  ? 136 ASP J C     1 
ATOM   30063 O  O     . ASP J  1  136 ? 289.360 278.697 216.494 1.00 75.60  ? 136 ASP J O     1 
ATOM   30064 C  CB    . ASP J  1  136 ? 289.573 279.295 213.241 1.00 74.78  ? 136 ASP J CB    1 
ATOM   30065 C  CG    . ASP J  1  136 ? 289.945 278.477 212.024 1.00 87.78  ? 136 ASP J CG    1 
ATOM   30066 O  OD1   . ASP J  1  136 ? 290.295 277.290 212.192 1.00 96.66  ? 136 ASP J OD1   1 
ATOM   30067 O  OD2   . ASP J  1  136 ? 289.893 279.019 210.901 1.00 85.04  ? 136 ASP J OD2   1 
ATOM   30068 N  N     . GLU J  1  137 ? 287.928 280.271 215.757 1.00 70.16  ? 137 GLU J N     1 
ATOM   30069 C  CA    . GLU J  1  137 ? 287.869 280.937 217.054 1.00 64.44  ? 137 GLU J CA    1 
ATOM   30070 C  C     . GLU J  1  137 ? 287.235 280.050 218.117 1.00 65.99  ? 137 GLU J C     1 
ATOM   30071 O  O     . GLU J  1  137 ? 287.692 280.040 219.266 1.00 66.87  ? 137 GLU J O     1 
ATOM   30072 C  CB    . GLU J  1  137 ? 287.098 282.249 216.930 1.00 61.57  ? 137 GLU J CB    1 
ATOM   30073 C  CG    . GLU J  1  137 ? 287.981 283.479 216.892 1.00 74.60  ? 137 GLU J CG    1 
ATOM   30074 C  CD    . GLU J  1  137 ? 287.452 284.544 215.957 1.00 77.79  ? 137 GLU J CD    1 
ATOM   30075 O  OE1   . GLU J  1  137 ? 286.257 284.485 215.604 1.00 75.99  ? 137 GLU J OE1   1 
ATOM   30076 O  OE2   . GLU J  1  137 ? 288.231 285.440 215.573 1.00 82.49  ? 137 GLU J OE2   1 
ATOM   30077 N  N     . VAL J  1  138 ? 286.179 279.316 217.760 1.00 65.77  ? 138 VAL J N     1 
ATOM   30078 C  CA    . VAL J  1  138 ? 285.555 278.390 218.698 1.00 63.07  ? 138 VAL J CA    1 
ATOM   30079 C  C     . VAL J  1  138 ? 286.546 277.318 219.125 1.00 69.47  ? 138 VAL J C     1 
ATOM   30080 O  O     . VAL J  1  138 ? 286.637 276.972 220.309 1.00 74.62  ? 138 VAL J O     1 
ATOM   30081 C  CB    . VAL J  1  138 ? 284.290 277.770 218.078 1.00 62.98  ? 138 VAL J CB    1 
ATOM   30082 C  CG1   . VAL J  1  138 ? 283.814 276.599 218.911 1.00 58.06  ? 138 VAL J CG1   1 
ATOM   30083 C  CG2   . VAL J  1  138 ? 283.194 278.807 217.961 1.00 69.88  ? 138 VAL J CG2   1 
ATOM   30084 N  N     . GLU J  1  139 ? 287.305 276.777 218.171 1.00 73.12  ? 139 GLU J N     1 
ATOM   30085 C  CA    . GLU J  1  139 ? 288.318 275.785 218.516 1.00 69.68  ? 139 GLU J CA    1 
ATOM   30086 C  C     . GLU J  1  139 ? 289.382 276.377 219.431 1.00 72.01  ? 139 GLU J C     1 
ATOM   30087 O  O     . GLU J  1  139 ? 289.863 275.705 220.350 1.00 70.73  ? 139 GLU J O     1 
ATOM   30088 C  CB    . GLU J  1  139 ? 288.953 275.219 217.248 1.00 70.02  ? 139 GLU J CB    1 
ATOM   30089 C  CG    . GLU J  1  139 ? 288.541 273.792 216.944 1.00 85.48  ? 139 GLU J CG    1 
ATOM   30090 C  CD    . GLU J  1  139 ? 288.550 272.910 218.176 1.00 92.75  ? 139 GLU J CD    1 
ATOM   30091 O  OE1   . GLU J  1  139 ? 289.642 272.453 218.573 1.00 95.61  ? 139 GLU J OE1   1 
ATOM   30092 O  OE2   . GLU J  1  139 ? 287.465 272.675 218.748 1.00 89.40  ? 139 GLU J OE2   1 
ATOM   30093 N  N     . THR J  1  140 ? 289.765 277.632 219.191 1.00 73.08  ? 140 THR J N     1 
ATOM   30094 C  CA    . THR J  1  140 ? 290.788 278.266 220.018 1.00 66.05  ? 140 THR J CA    1 
ATOM   30095 C  C     . THR J  1  140 ? 290.300 278.476 221.449 1.00 66.25  ? 140 THR J C     1 
ATOM   30096 O  O     . THR J  1  140 ? 290.986 278.106 222.408 1.00 70.96  ? 140 THR J O     1 
ATOM   30097 C  CB    . THR J  1  140 ? 291.214 279.596 219.395 1.00 64.06  ? 140 THR J CB    1 
ATOM   30098 O  OG1   . THR J  1  140 ? 292.135 279.349 218.325 1.00 73.95  ? 140 THR J OG1   1 
ATOM   30099 C  CG2   . THR J  1  140 ? 291.883 280.485 220.430 1.00 63.06  ? 140 THR J CG2   1 
ATOM   30100 N  N     . LEU J  1  141 ? 289.113 279.061 221.614 1.00 66.16  ? 141 LEU J N     1 
ATOM   30101 C  CA    . LEU J  1  141 ? 288.639 279.467 222.932 1.00 61.94  ? 141 LEU J CA    1 
ATOM   30102 C  C     . LEU J  1  141 ? 287.941 278.359 223.710 1.00 65.06  ? 141 LEU J C     1 
ATOM   30103 O  O     . LEU J  1  141 ? 287.873 278.441 224.942 1.00 71.10  ? 141 LEU J O     1 
ATOM   30104 C  CB    . LEU J  1  141 ? 287.687 280.659 222.810 1.00 59.65  ? 141 LEU J CB    1 
ATOM   30105 C  CG    . LEU J  1  141 ? 288.308 281.976 222.350 1.00 62.65  ? 141 LEU J CG    1 
ATOM   30106 C  CD1   . LEU J  1  141 ? 287.257 283.065 222.302 1.00 63.97  ? 141 LEU J CD1   1 
ATOM   30107 C  CD2   . LEU J  1  141 ? 289.440 282.368 223.276 1.00 63.10  ? 141 LEU J CD2   1 
ATOM   30108 N  N     . PHE J  1  142 ? 287.419 277.338 223.039 1.00 65.67  ? 142 PHE J N     1 
ATOM   30109 C  CA    . PHE J  1  142 ? 286.666 276.265 223.687 1.00 64.00  ? 142 PHE J CA    1 
ATOM   30110 C  C     . PHE J  1  142 ? 287.259 274.925 223.273 1.00 69.75  ? 142 PHE J C     1 
ATOM   30111 O  O     . PHE J  1  142 ? 286.706 274.217 222.423 1.00 74.38  ? 142 PHE J O     1 
ATOM   30112 C  CB    . PHE J  1  142 ? 285.181 276.350 223.332 1.00 62.79  ? 142 PHE J CB    1 
ATOM   30113 C  CG    . PHE J  1  142 ? 284.532 277.636 223.755 1.00 54.64  ? 142 PHE J CG    1 
ATOM   30114 C  CD1   . PHE J  1  142 ? 284.052 277.794 225.042 1.00 51.61  ? 142 PHE J CD1   1 
ATOM   30115 C  CD2   . PHE J  1  142 ? 284.414 278.691 222.868 1.00 51.40  ? 142 PHE J CD2   1 
ATOM   30116 C  CE1   . PHE J  1  142 ? 283.456 278.977 225.431 1.00 55.03  ? 142 PHE J CE1   1 
ATOM   30117 C  CE2   . PHE J  1  142 ? 283.821 279.875 223.254 1.00 52.29  ? 142 PHE J CE2   1 
ATOM   30118 C  CZ    . PHE J  1  142 ? 283.343 280.018 224.537 1.00 50.81  ? 142 PHE J CZ    1 
ATOM   30119 N  N     . PRO J  1  143 ? 288.392 274.541 223.867 1.00 73.02  ? 143 PRO J N     1 
ATOM   30120 C  CA    . PRO J  1  143 ? 289.096 273.336 223.410 1.00 75.39  ? 143 PRO J CA    1 
ATOM   30121 C  C     . PRO J  1  143 ? 288.518 272.030 223.926 1.00 72.83  ? 143 PRO J C     1 
ATOM   30122 O  O     . PRO J  1  143 ? 288.977 270.964 223.494 1.00 79.30  ? 143 PRO J O     1 
ATOM   30123 C  CB    . PRO J  1  143 ? 290.514 273.552 223.944 1.00 81.03  ? 143 PRO J CB    1 
ATOM   30124 C  CG    . PRO J  1  143 ? 290.311 274.335 225.199 1.00 73.78  ? 143 PRO J CG    1 
ATOM   30125 C  CD    . PRO J  1  143 ? 289.079 275.187 224.999 1.00 72.29  ? 143 PRO J CD    1 
ATOM   30126 N  N     . LEU J  1  144 ? 287.538 272.066 224.825 1.00 70.96  ? 144 LEU J N     1 
ATOM   30127 C  CA    . LEU J  1  144 ? 286.960 270.851 225.382 1.00 72.25  ? 144 LEU J CA    1 
ATOM   30128 C  C     . LEU J  1  144 ? 285.613 270.492 224.771 1.00 71.68  ? 144 LEU J C     1 
ATOM   30129 O  O     . LEU J  1  144 ? 284.944 269.586 225.277 1.00 75.57  ? 144 LEU J O     1 
ATOM   30130 C  CB    . LEU J  1  144 ? 286.821 270.979 226.901 1.00 70.63  ? 144 LEU J CB    1 
ATOM   30131 C  CG    . LEU J  1  144 ? 287.778 270.122 227.731 1.00 68.53  ? 144 LEU J CG    1 
ATOM   30132 C  CD1   . LEU J  1  144 ? 289.212 270.326 227.277 1.00 73.06  ? 144 LEU J CD1   1 
ATOM   30133 C  CD2   . LEU J  1  144 ? 287.634 270.433 229.209 1.00 73.52  ? 144 LEU J CD2   1 
ATOM   30134 N  N     . ASN J  1  145 ? 285.196 271.173 223.708 1.00 67.92  ? 145 ASN J N     1 
ATOM   30135 C  CA    . ASN J  1  145 ? 283.954 270.819 223.034 1.00 69.18  ? 145 ASN J CA    1 
ATOM   30136 C  C     . ASN J  1  145 ? 284.167 269.557 222.205 1.00 67.95  ? 145 ASN J C     1 
ATOM   30137 O  O     . ASN J  1  145 ? 285.215 269.388 221.574 1.00 75.02  ? 145 ASN J O     1 
ATOM   30138 C  CB    . ASN J  1  145 ? 283.461 271.994 222.184 1.00 67.13  ? 145 ASN J CB    1 
ATOM   30139 C  CG    . ASN J  1  145 ? 284.107 272.062 220.804 1.00 68.61  ? 145 ASN J CG    1 
ATOM   30140 O  OD1   . ASN J  1  145 ? 283.902 271.196 219.954 1.00 72.91  ? 145 ASN J OD1   1 
ATOM   30141 N  ND2   . ASN J  1  145 ? 284.892 273.108 220.580 1.00 64.49  ? 145 ASN J ND2   1 
ATOM   30142 N  N     . LYS J  1  146 ? 283.185 268.654 222.231 1.00 64.09  ? 146 LYS J N     1 
ATOM   30143 C  CA    . LYS J  1  146 ? 283.326 267.394 221.509 1.00 69.46  ? 146 LYS J CA    1 
ATOM   30144 C  C     . LYS J  1  146 ? 282.954 267.548 220.039 1.00 74.75  ? 146 LYS J C     1 
ATOM   30145 O  O     . LYS J  1  146 ? 283.564 266.917 219.168 1.00 83.82  ? 146 LYS J O     1 
ATOM   30146 C  CB    . LYS J  1  146 ? 282.472 266.312 222.169 1.00 68.35  ? 146 LYS J CB    1 
ATOM   30147 C  CG    . LYS J  1  146 ? 282.928 265.926 223.566 1.00 73.26  ? 146 LYS J CG    1 
ATOM   30148 C  CD    . LYS J  1  146 ? 283.274 264.449 223.640 1.00 82.28  ? 146 LYS J CD    1 
ATOM   30149 C  CE    . LYS J  1  146 ? 283.276 263.951 225.076 1.00 85.69  ? 146 LYS J CE    1 
ATOM   30150 N  NZ    . LYS J  1  146 ? 284.653 263.665 225.567 1.00 85.64  ? 146 LYS J NZ    1 
ATOM   30151 N  N     . GLY J  1  147 ? 281.954 268.376 219.743 1.00 67.73  ? 147 GLY J N     1 
ATOM   30152 C  CA    . GLY J  1  147 ? 281.524 268.574 218.376 1.00 62.54  ? 147 GLY J CA    1 
ATOM   30153 C  C     . GLY J  1  147 ? 281.006 269.982 218.169 1.00 66.20  ? 147 GLY J C     1 
ATOM   30154 O  O     . GLY J  1  147 ? 280.889 270.772 219.108 1.00 78.13  ? 147 GLY J O     1 
ATOM   30155 N  N     . ILE J  1  148 ? 280.698 270.284 216.911 1.00 58.75  ? 148 ILE J N     1 
ATOM   30156 C  CA    . ILE J  1  148 ? 280.191 271.590 216.506 1.00 56.80  ? 148 ILE J CA    1 
ATOM   30157 C  C     . ILE J  1  148 ? 279.012 271.373 215.569 1.00 60.51  ? 148 ILE J C     1 
ATOM   30158 O  O     . ILE J  1  148 ? 279.082 270.540 214.659 1.00 69.31  ? 148 ILE J O     1 
ATOM   30159 C  CB    . ILE J  1  148 ? 281.284 272.434 215.826 1.00 58.95  ? 148 ILE J CB    1 
ATOM   30160 C  CG1   . ILE J  1  148 ? 282.257 272.990 216.867 1.00 59.57  ? 148 ILE J CG1   1 
ATOM   30161 C  CG2   . ILE J  1  148 ? 280.668 273.566 215.017 1.00 53.73  ? 148 ILE J CG2   1 
ATOM   30162 C  CD1   . ILE J  1  148 ? 283.111 274.125 216.355 1.00 68.39  ? 148 ILE J CD1   1 
ATOM   30163 N  N     . SER J  1  149 ? 277.932 272.114 215.793 1.00 61.29  ? 149 SER J N     1 
ATOM   30164 C  CA    . SER J  1  149 ? 276.779 272.097 214.908 1.00 57.04  ? 149 SER J CA    1 
ATOM   30165 C  C     . SER J  1  149 ? 276.432 273.521 214.503 1.00 55.85  ? 149 SER J C     1 
ATOM   30166 O  O     . SER J  1  149 ? 276.396 274.425 215.342 1.00 63.14  ? 149 SER J O     1 
ATOM   30167 C  CB    . SER J  1  149 ? 275.574 271.425 215.572 1.00 53.83  ? 149 SER J CB    1 
ATOM   30168 O  OG    . SER J  1  149 ? 274.731 272.380 216.191 1.00 58.92  ? 149 SER J OG    1 
ATOM   30169 N  N     . VAL J  1  150 ? 276.182 273.715 213.212 1.00 51.08  ? 150 VAL J N     1 
ATOM   30170 C  CA    . VAL J  1  150 ? 275.793 275.005 212.658 1.00 49.06  ? 150 VAL J CA    1 
ATOM   30171 C  C     . VAL J  1  150 ? 274.303 274.955 212.364 1.00 52.21  ? 150 VAL J C     1 
ATOM   30172 O  O     . VAL J  1  150 ? 273.824 274.007 211.735 1.00 61.22  ? 150 VAL J O     1 
ATOM   30173 C  CB    . VAL J  1  150 ? 276.590 275.340 211.386 1.00 48.88  ? 150 VAL J CB    1 
ATOM   30174 C  CG1   . VAL J  1  150 ? 276.251 276.739 210.901 1.00 51.96  ? 150 VAL J CG1   1 
ATOM   30175 C  CG2   . VAL J  1  150 ? 278.079 275.207 211.643 1.00 59.02  ? 150 VAL J CG2   1 
ATOM   30176 N  N     . GLN J  1  151 ? 273.571 275.958 212.836 1.00 50.90  ? 151 GLN J N     1 
ATOM   30177 C  CA    . GLN J  1  151 ? 272.135 276.067 212.613 1.00 48.40  ? 151 GLN J CA    1 
ATOM   30178 C  C     . GLN J  1  151 ? 271.889 277.233 211.666 1.00 52.20  ? 151 GLN J C     1 
ATOM   30179 O  O     . GLN J  1  151 ? 272.311 278.359 211.950 1.00 58.08  ? 151 GLN J O     1 
ATOM   30180 C  CB    . GLN J  1  151 ? 271.394 276.287 213.932 1.00 52.13  ? 151 GLN J CB    1 
ATOM   30181 C  CG    . GLN J  1  151 ? 271.770 275.323 215.047 1.00 54.39  ? 151 GLN J CG    1 
ATOM   30182 C  CD    . GLN J  1  151 ? 271.234 273.926 214.829 1.00 58.91  ? 151 GLN J CD    1 
ATOM   30183 O  OE1   . GLN J  1  151 ? 270.069 273.743 214.484 1.00 61.01  ? 151 GLN J OE1   1 
ATOM   30184 N  NE2   . GLN J  1  151 ? 272.083 272.929 215.041 1.00 60.55  ? 151 GLN J NE2   1 
ATOM   30185 N  N     . SER J  1  152 ? 271.209 276.976 210.551 1.00 55.68  ? 152 SER J N     1 
ATOM   30186 C  CA    . SER J  1  152 ? 270.948 278.026 209.577 1.00 55.29  ? 152 SER J CA    1 
ATOM   30187 C  C     . SER J  1  152 ? 269.692 278.807 209.938 1.00 57.42  ? 152 SER J C     1 
ATOM   30188 O  O     . SER J  1  152 ? 268.713 278.242 210.430 1.00 65.88  ? 152 SER J O     1 
ATOM   30189 C  CB    . SER J  1  152 ? 270.802 277.433 208.177 1.00 57.85  ? 152 SER J CB    1 
ATOM   30190 O  OG    . SER J  1  152 ? 271.948 276.685 207.824 1.00 68.38  ? 152 SER J OG    1 
ATOM   30191 N  N     . GLU J  1  153 ? 269.730 280.111 209.692 1.00 50.04  ? 153 GLU J N     1 
ATOM   30192 C  CA    . GLU J  1  153 ? 268.563 280.973 209.791 1.00 54.44  ? 153 GLU J CA    1 
ATOM   30193 C  C     . GLU J  1  153 ? 268.212 281.518 208.409 1.00 63.90  ? 153 GLU J C     1 
ATOM   30194 O  O     . GLU J  1  153 ? 268.875 281.221 207.413 1.00 69.82  ? 153 GLU J O     1 
ATOM   30195 C  CB    . GLU J  1  153 ? 268.796 282.091 210.809 1.00 52.64  ? 153 GLU J CB    1 
ATOM   30196 C  CG    . GLU J  1  153 ? 269.492 281.625 212.079 1.00 56.64  ? 153 GLU J CG    1 
ATOM   30197 C  CD    . GLU J  1  153 ? 270.111 282.760 212.866 1.00 61.92  ? 153 GLU J CD    1 
ATOM   30198 O  OE1   . GLU J  1  153 ? 270.105 283.902 212.370 1.00 67.62  ? 153 GLU J OE1   1 
ATOM   30199 O  OE2   . GLU J  1  153 ? 270.596 282.513 213.989 1.00 58.73  ? 153 GLU J OE2   1 
ATOM   30200 N  N     . CYS J  1  154 ? 267.162 282.339 208.366 1.00 59.78  ? 154 CYS J N     1 
ATOM   30201 C  CA    . CYS J  1  154 ? 266.533 282.739 207.106 1.00 59.84  ? 154 CYS J CA    1 
ATOM   30202 C  C     . CYS J  1  154 ? 267.494 283.324 206.072 1.00 62.78  ? 154 CYS J C     1 
ATOM   30203 O  O     . CYS J  1  154 ? 267.504 282.836 204.927 1.00 72.56  ? 154 CYS J O     1 
ATOM   30204 C  CB    . CYS J  1  154 ? 265.408 283.736 207.424 1.00 61.41  ? 154 CYS J CB    1 
ATOM   30205 S  SG    . CYS J  1  154 ? 264.097 283.099 208.503 1.00 57.36  ? 154 CYS J SG    1 
ATOM   30206 N  N     . PRO J  1  155 ? 268.321 284.331 206.382 1.00 59.21  ? 155 PRO J N     1 
ATOM   30207 C  CA    . PRO J  1  155 ? 269.155 284.914 205.323 1.00 62.43  ? 155 PRO J CA    1 
ATOM   30208 C  C     . PRO J  1  155 ? 270.279 284.006 204.868 1.00 65.81  ? 155 PRO J C     1 
ATOM   30209 O  O     . PRO J  1  155 ? 270.800 284.212 203.767 1.00 75.27  ? 155 PRO J O     1 
ATOM   30210 C  CB    . PRO J  1  155 ? 269.690 286.207 205.952 1.00 60.19  ? 155 PRO J CB    1 
ATOM   30211 C  CG    . PRO J  1  155 ? 269.502 286.065 207.412 1.00 61.38  ? 155 PRO J CG    1 
ATOM   30212 C  CD    . PRO J  1  155 ? 268.703 284.840 207.712 1.00 58.20  ? 155 PRO J CD    1 
ATOM   30213 N  N     . ILE J  1  156 ? 270.668 283.010 205.665 1.00 58.64  ? 156 ILE J N     1 
ATOM   30214 C  CA    . ILE J  1  156 ? 271.660 282.045 205.199 1.00 62.39  ? 156 ILE J CA    1 
ATOM   30215 C  C     . ILE J  1  156 ? 271.136 281.299 203.982 1.00 64.74  ? 156 ILE J C     1 
ATOM   30216 O  O     . ILE J  1  156 ? 271.843 281.135 202.981 1.00 73.16  ? 156 ILE J O     1 
ATOM   30217 C  CB    . ILE J  1  156 ? 272.044 281.077 206.331 1.00 66.33  ? 156 ILE J CB    1 
ATOM   30218 C  CG1   . ILE J  1  156 ? 272.488 281.860 207.565 1.00 69.13  ? 156 ILE J CG1   1 
ATOM   30219 C  CG2   . ILE J  1  156 ? 273.131 280.123 205.869 1.00 66.42  ? 156 ILE J CG2   1 
ATOM   30220 C  CD1   . ILE J  1  156 ? 273.759 282.640 207.356 1.00 67.03  ? 156 ILE J CD1   1 
ATOM   30221 N  N     . GLY J  1  157 ? 269.889 280.832 204.051 1.00 71.42  ? 157 GLY J N     1 
ATOM   30222 C  CA    . GLY J  1  157 ? 269.270 280.220 202.891 1.00 69.08  ? 157 GLY J CA    1 
ATOM   30223 C  C     . GLY J  1  157 ? 268.965 281.190 201.774 1.00 65.36  ? 157 GLY J C     1 
ATOM   30224 O  O     . GLY J  1  157 ? 269.165 280.862 200.601 1.00 65.69  ? 157 GLY J O     1 
ATOM   30225 N  N     . LEU J  1  158 ? 268.482 282.390 202.107 1.00 69.20  ? 158 LEU J N     1 
ATOM   30226 C  CA    . LEU J  1  158 ? 268.055 283.303 201.049 1.00 68.90  ? 158 LEU J CA    1 
ATOM   30227 C  C     . LEU J  1  158 ? 269.237 283.846 200.254 1.00 76.22  ? 158 LEU J C     1 
ATOM   30228 O  O     . LEU J  1  158 ? 269.095 284.170 199.070 1.00 81.62  ? 158 LEU J O     1 
ATOM   30229 C  CB    . LEU J  1  158 ? 267.234 284.442 201.634 1.00 62.88  ? 158 LEU J CB    1 
ATOM   30230 C  CG    . LEU J  1  158 ? 265.967 283.966 202.329 1.00 63.87  ? 158 LEU J CG    1 
ATOM   30231 C  CD1   . LEU J  1  158 ? 265.309 285.149 202.961 1.00 63.56  ? 158 LEU J CD1   1 
ATOM   30232 C  CD2   . LEU J  1  158 ? 265.035 283.268 201.354 1.00 68.68  ? 158 LEU J CD2   1 
ATOM   30233 N  N     . ILE J  1  159 ? 270.404 283.965 200.881 1.00 78.74  ? 159 ILE J N     1 
ATOM   30234 C  CA    . ILE J  1  159 ? 271.602 284.340 200.143 1.00 73.38  ? 159 ILE J CA    1 
ATOM   30235 C  C     . ILE J  1  159 ? 272.384 283.084 199.777 1.00 79.66  ? 159 ILE J C     1 
ATOM   30236 O  O     . ILE J  1  159 ? 272.151 281.995 200.306 1.00 85.52  ? 159 ILE J O     1 
ATOM   30237 C  CB    . ILE J  1  159 ? 272.474 285.327 200.942 1.00 74.17  ? 159 ILE J CB    1 
ATOM   30238 C  CG1   . ILE J  1  159 ? 273.327 284.581 201.972 1.00 72.38  ? 159 ILE J CG1   1 
ATOM   30239 C  CG2   . ILE J  1  159 ? 271.619 286.389 201.605 1.00 75.54  ? 159 ILE J CG2   1 
ATOM   30240 C  CD1   . ILE J  1  159 ? 274.389 285.437 202.620 1.00 80.32  ? 159 ILE J CD1   1 
ATOM   30241 N  N     . GLY J  1  160 ? 273.319 283.235 198.847 1.00 87.48  ? 160 GLY J N     1 
ATOM   30242 C  CA    . GLY J  1  160 ? 274.110 282.093 198.445 1.00 88.09  ? 160 GLY J CA    1 
ATOM   30243 C  C     . GLY J  1  160 ? 275.148 281.744 199.488 1.00 86.86  ? 160 GLY J C     1 
ATOM   30244 O  O     . GLY J  1  160 ? 276.179 282.414 199.601 1.00 97.30  ? 160 GLY J O     1 
ATOM   30245 N  N     . ASP J  1  161 ? 274.884 280.691 200.257 1.00 80.43  ? 161 ASP J N     1 
ATOM   30246 C  CA    . ASP J  1  161 ? 275.788 280.246 201.306 1.00 93.68  ? 161 ASP J CA    1 
ATOM   30247 C  C     . ASP J  1  161 ? 275.836 278.728 201.303 1.00 96.24  ? 161 ASP J C     1 
ATOM   30248 O  O     . ASP J  1  161 ? 274.794 278.066 201.292 1.00 93.17  ? 161 ASP J O     1 
ATOM   30249 C  CB    . ASP J  1  161 ? 275.354 280.759 202.684 1.00 87.55  ? 161 ASP J CB    1 
ATOM   30250 C  CG    . ASP J  1  161 ? 276.256 281.859 203.205 1.00 98.43  ? 161 ASP J CG    1 
ATOM   30251 O  OD1   . ASP J  1  161 ? 276.917 282.527 202.384 1.00 104.90 ? 161 ASP J OD1   1 
ATOM   30252 O  OD2   . ASP J  1  161 ? 276.305 282.057 204.436 1.00 98.22  ? 161 ASP J OD2   1 
ATOM   30253 N  N     . ASP J  1  162 ? 277.048 278.184 201.320 1.00 90.26  ? 162 ASP J N     1 
ATOM   30254 C  CA    . ASP J  1  162 ? 277.277 276.745 201.239 1.00 91.22  ? 162 ASP J CA    1 
ATOM   30255 C  C     . ASP J  1  162 ? 278.014 276.361 202.517 1.00 90.76  ? 162 ASP J C     1 
ATOM   30256 O  O     . ASP J  1  162 ? 279.248 276.351 202.552 1.00 97.97  ? 162 ASP J O     1 
ATOM   30257 C  CB    . ASP J  1  162 ? 278.070 276.395 199.976 1.00 95.22  ? 162 ASP J CB    1 
ATOM   30258 C  CG    . ASP J  1  162 ? 278.558 274.946 199.943 1.00 96.79  ? 162 ASP J CG    1 
ATOM   30259 O  OD1   . ASP J  1  162 ? 278.304 274.169 200.886 1.00 95.79  ? 162 ASP J OD1   1 
ATOM   30260 O  OD2   . ASP J  1  162 ? 279.212 274.581 198.944 1.00 94.39  ? 162 ASP J OD2   1 
ATOM   30261 N  N     . ILE J  1  163 ? 277.257 276.045 203.571 1.00 87.50  ? 163 ILE J N     1 
ATOM   30262 C  CA    . ILE J  1  163 ? 277.866 275.628 204.829 1.00 84.41  ? 163 ILE J CA    1 
ATOM   30263 C  C     . ILE J  1  163 ? 278.295 274.171 204.808 1.00 82.86  ? 163 ILE J C     1 
ATOM   30264 O  O     . ILE J  1  163 ? 279.091 273.760 205.665 1.00 85.64  ? 163 ILE J O     1 
ATOM   30265 C  CB    . ILE J  1  163 ? 276.913 275.846 206.020 1.00 78.91  ? 163 ILE J CB    1 
ATOM   30266 C  CG1   . ILE J  1  163 ? 275.589 275.125 205.782 1.00 73.32  ? 163 ILE J CG1   1 
ATOM   30267 C  CG2   . ILE J  1  163 ? 276.664 277.329 206.232 1.00 68.21  ? 163 ILE J CG2   1 
ATOM   30268 C  CD1   . ILE J  1  163 ? 274.616 275.281 206.915 1.00 69.34  ? 163 ILE J CD1   1 
ATOM   30269 N  N     . GLU J  1  164 ? 277.792 273.375 203.863 1.00 81.73  ? 164 GLU J N     1 
ATOM   30270 C  CA    . GLU J  1  164 ? 278.182 271.971 203.787 1.00 84.77  ? 164 GLU J CA    1 
ATOM   30271 C  C     . GLU J  1  164 ? 279.658 271.826 203.435 1.00 92.08  ? 164 GLU J C     1 
ATOM   30272 O  O     . GLU J  1  164 ? 280.374 271.022 204.041 1.00 90.70  ? 164 GLU J O     1 
ATOM   30273 C  CB    . GLU J  1  164 ? 277.310 271.246 202.764 1.00 77.40  ? 164 GLU J CB    1 
ATOM   30274 C  CG    . GLU J  1  164 ? 275.903 270.947 203.249 1.00 83.13  ? 164 GLU J CG    1 
ATOM   30275 C  CD    . GLU J  1  164 ? 274.914 272.032 202.869 1.00 96.40  ? 164 GLU J CD    1 
ATOM   30276 O  OE1   . GLU J  1  164 ? 275.168 272.752 201.881 1.00 94.81  ? 164 GLU J OE1   1 
ATOM   30277 O  OE2   . GLU J  1  164 ? 273.879 272.163 203.556 1.00 90.33  ? 164 GLU J OE2   1 
ATOM   30278 N  N     . SER J  1  165 ? 280.130 272.598 202.453 1.00 88.91  ? 165 SER J N     1 
ATOM   30279 C  CA    . SER J  1  165 ? 281.533 272.520 202.060 1.00 90.44  ? 165 SER J CA    1 
ATOM   30280 C  C     . SER J  1  165 ? 282.448 273.000 203.179 1.00 90.52  ? 165 SER J C     1 
ATOM   30281 O  O     . SER J  1  165 ? 283.500 272.398 203.431 1.00 94.54  ? 165 SER J O     1 
ATOM   30282 C  CB    . SER J  1  165 ? 281.769 273.335 200.790 1.00 93.91  ? 165 SER J CB    1 
ATOM   30283 O  OG    . SER J  1  165 ? 281.938 274.708 201.094 1.00 96.06  ? 165 SER J OG    1 
ATOM   30284 N  N     . VAL J  1  166 ? 282.065 274.085 203.855 1.00 84.66  ? 166 VAL J N     1 
ATOM   30285 C  CA    . VAL J  1  166 ? 282.840 274.566 204.994 1.00 86.53  ? 166 VAL J CA    1 
ATOM   30286 C  C     . VAL J  1  166 ? 282.880 273.510 206.088 1.00 90.22  ? 166 VAL J C     1 
ATOM   30287 O  O     . VAL J  1  166 ? 283.924 273.274 206.708 1.00 92.17  ? 166 VAL J O     1 
ATOM   30288 C  CB    . VAL J  1  166 ? 282.262 275.897 205.508 1.00 80.35  ? 166 VAL J CB    1 
ATOM   30289 C  CG1   . VAL J  1  166 ? 282.876 276.267 206.846 1.00 83.79  ? 166 VAL J CG1   1 
ATOM   30290 C  CG2   . VAL J  1  166 ? 282.503 276.996 204.495 1.00 81.79  ? 166 VAL J CG2   1 
ATOM   30291 N  N     . SER J  1  167 ? 281.744 272.857 206.342 1.00 85.54  ? 167 SER J N     1 
ATOM   30292 C  CA    . SER J  1  167 ? 281.705 271.802 207.346 1.00 75.86  ? 167 SER J CA    1 
ATOM   30293 C  C     . SER J  1  167 ? 282.641 270.659 206.981 1.00 81.42  ? 167 SER J C     1 
ATOM   30294 O  O     . SER J  1  167 ? 283.404 270.186 207.827 1.00 83.52  ? 167 SER J O     1 
ATOM   30295 C  CB    . SER J  1  167 ? 280.276 271.292 207.515 1.00 79.30  ? 167 SER J CB    1 
ATOM   30296 O  OG    . SER J  1  167 ? 279.510 272.185 208.304 1.00 81.03  ? 167 SER J OG    1 
ATOM   30297 N  N     . LYS J  1  168 ? 282.607 270.213 205.722 1.00 87.38  ? 168 LYS J N     1 
ATOM   30298 C  CA    . LYS J  1  168 ? 283.514 269.149 205.295 1.00 94.49  ? 168 LYS J CA    1 
ATOM   30299 C  C     . LYS J  1  168 ? 284.970 269.553 205.476 1.00 91.64  ? 168 LYS J C     1 
ATOM   30300 O  O     . LYS J  1  168 ? 285.765 268.796 206.046 1.00 92.19  ? 168 LYS J O     1 
ATOM   30301 C  CB    . LYS J  1  168 ? 283.257 268.771 203.836 1.00 98.37  ? 168 LYS J CB    1 
ATOM   30302 C  CG    . LYS J  1  168 ? 281.840 268.350 203.515 1.00 95.47  ? 168 LYS J CG    1 
ATOM   30303 C  CD    . LYS J  1  168 ? 281.711 266.838 203.521 1.00 88.34  ? 168 LYS J CD    1 
ATOM   30304 C  CE    . LYS J  1  168 ? 280.410 266.402 202.875 1.00 98.78  ? 168 LYS J CE    1 
ATOM   30305 N  NZ    . LYS J  1  168 ? 280.250 267.000 201.521 1.00 103.68 ? 168 LYS J NZ    1 
ATOM   30306 N  N     . VAL J  1  169 ? 285.335 270.747 205.004 1.00 90.85  ? 169 VAL J N     1 
ATOM   30307 C  CA    . VAL J  1  169 ? 286.730 271.174 205.050 1.00 88.05  ? 169 VAL J CA    1 
ATOM   30308 C  C     . VAL J  1  169 ? 287.211 271.281 206.493 1.00 87.92  ? 169 VAL J C     1 
ATOM   30309 O  O     . VAL J  1  169 ? 288.278 270.765 206.851 1.00 84.80  ? 169 VAL J O     1 
ATOM   30310 C  CB    . VAL J  1  169 ? 286.906 272.504 204.296 1.00 84.05  ? 169 VAL J CB    1 
ATOM   30311 C  CG1   . VAL J  1  169 ? 288.263 273.116 204.602 1.00 82.56  ? 169 VAL J CG1   1 
ATOM   30312 C  CG2   . VAL J  1  169 ? 286.734 272.294 202.801 1.00 82.69  ? 169 VAL J CG2   1 
ATOM   30313 N  N     . LYS J  1  170 ? 286.423 271.940 207.347 1.00 89.05  ? 170 LYS J N     1 
ATOM   30314 C  CA    . LYS J  1  170 ? 286.848 272.157 208.724 1.00 87.24  ? 170 LYS J CA    1 
ATOM   30315 C  C     . LYS J  1  170 ? 286.839 270.859 209.521 1.00 90.27  ? 170 LYS J C     1 
ATOM   30316 O  O     . LYS J  1  170 ? 287.696 270.656 210.386 1.00 98.68  ? 170 LYS J O     1 
ATOM   30317 C  CB    . LYS J  1  170 ? 285.961 273.209 209.386 1.00 85.48  ? 170 LYS J CB    1 
ATOM   30318 C  CG    . LYS J  1  170 ? 286.040 274.583 208.734 1.00 86.62  ? 170 LYS J CG    1 
ATOM   30319 C  CD    . LYS J  1  170 ? 286.967 275.518 209.495 1.00 86.33  ? 170 LYS J CD    1 
ATOM   30320 C  CE    . LYS J  1  170 ? 288.379 275.477 208.938 1.00 82.63  ? 170 LYS J CE    1 
ATOM   30321 N  NZ    . LYS J  1  170 ? 289.249 276.515 209.551 1.00 81.04  ? 170 LYS J NZ    1 
ATOM   30322 N  N     . GLY J  1  171 ? 285.883 269.967 209.252 1.00 84.90  ? 171 GLY J N     1 
ATOM   30323 C  CA    . GLY J  1  171 ? 285.879 268.683 209.928 1.00 81.28  ? 171 GLY J CA    1 
ATOM   30324 C  C     . GLY J  1  171 ? 287.048 267.810 209.525 1.00 94.33  ? 171 GLY J C     1 
ATOM   30325 O  O     . GLY J  1  171 ? 287.600 267.077 210.348 1.00 99.55  ? 171 GLY J O     1 
ATOM   30326 N  N     . ALA J  1  172 ? 287.438 267.866 208.250 1.00 99.01  ? 172 ALA J N     1 
ATOM   30327 C  CA    . ALA J  1  172 ? 288.586 267.087 207.801 1.00 97.72  ? 172 ALA J CA    1 
ATOM   30328 C  C     . ALA J  1  172 ? 289.884 267.643 208.372 1.00 98.24  ? 172 ALA J C     1 
ATOM   30329 O  O     . ALA J  1  172 ? 290.763 266.883 208.794 1.00 98.86  ? 172 ALA J O     1 
ATOM   30330 C  CB    . ALA J  1  172 ? 288.633 267.057 206.274 1.00 95.35  ? 172 ALA J CB    1 
ATOM   30331 N  N     . GLU J  1  173 ? 290.025 268.971 208.397 1.00 93.53  ? 173 GLU J N     1 
ATOM   30332 C  CA    . GLU J  1  173 ? 291.278 269.563 208.857 1.00 94.73  ? 173 GLU J CA    1 
ATOM   30333 C  C     . GLU J  1  173 ? 291.412 269.483 210.375 1.00 95.81  ? 173 GLU J C     1 
ATOM   30334 O  O     . GLU J  1  173 ? 292.492 269.186 210.897 1.00 94.98  ? 173 GLU J O     1 
ATOM   30335 C  CB    . GLU J  1  173 ? 291.381 271.010 208.372 1.00 91.21  ? 173 GLU J CB    1 
ATOM   30336 C  CG    . GLU J  1  173 ? 292.077 271.954 209.336 1.00 98.61  ? 173 GLU J CG    1 
ATOM   30337 C  CD    . GLU J  1  173 ? 291.971 273.402 208.904 1.00 107.98 ? 173 GLU J CD    1 
ATOM   30338 O  OE1   . GLU J  1  173 ? 292.872 274.196 209.249 1.00 121.34 ? 173 GLU J OE1   1 
ATOM   30339 O  OE2   . GLU J  1  173 ? 290.993 273.744 208.210 1.00 104.11 ? 173 GLU J OE2   1 
ATOM   30340 N  N     . LEU J  1  174 ? 290.323 269.741 211.103 1.00 96.87  ? 174 LEU J N     1 
ATOM   30341 C  CA    . LEU J  1  174 ? 290.396 269.775 212.560 1.00 92.07  ? 174 LEU J CA    1 
ATOM   30342 C  C     . LEU J  1  174 ? 290.149 268.400 213.164 1.00 90.33  ? 174 LEU J C     1 
ATOM   30343 O  O     . LEU J  1  174 ? 290.287 268.215 214.379 1.00 88.46  ? 174 LEU J O     1 
ATOM   30344 C  CB    . LEU J  1  174 ? 289.388 270.784 213.110 1.00 96.17  ? 174 LEU J CB    1 
ATOM   30345 C  CG    . LEU J  1  174 ? 289.660 272.267 212.853 1.00 95.28  ? 174 LEU J CG    1 
ATOM   30346 C  CD1   . LEU J  1  174 ? 288.504 273.112 213.355 1.00 91.69  ? 174 LEU J CD1   1 
ATOM   30347 C  CD2   . LEU J  1  174 ? 290.959 272.697 213.511 1.00 95.36  ? 174 LEU J CD2   1 
ATOM   30348 N  N     . SER J  1  175 ? 289.770 267.426 212.335 1.00 98.02  ? 175 SER J N     1 
ATOM   30349 C  CA    . SER J  1  175 ? 289.433 266.068 212.755 1.00 98.80  ? 175 SER J CA    1 
ATOM   30350 C  C     . SER J  1  175 ? 288.289 266.038 213.759 1.00 97.33  ? 175 SER J C     1 
ATOM   30351 O  O     . SER J  1  175 ? 288.161 265.078 214.525 1.00 96.07  ? 175 SER J O     1 
ATOM   30352 C  CB    . SER J  1  175 ? 290.648 265.334 213.334 1.00 101.03 ? 175 SER J CB    1 
ATOM   30353 O  OG    . SER J  1  175 ? 291.804 265.567 212.549 1.00 98.47  ? 175 SER J OG    1 
ATOM   30354 N  N     . LYS J  1  176 ? 287.449 267.070 213.773 1.00 96.99  ? 176 LYS J N     1 
ATOM   30355 C  CA    . LYS J  1  176 ? 286.352 267.194 214.720 1.00 92.16  ? 176 LYS J CA    1 
ATOM   30356 C  C     . LYS J  1  176 ? 285.039 267.321 213.960 1.00 88.95  ? 176 LYS J C     1 
ATOM   30357 O  O     . LYS J  1  176 ? 284.977 267.978 212.916 1.00 91.99  ? 176 LYS J O     1 
ATOM   30358 C  CB    . LYS J  1  176 ? 286.566 268.402 215.643 1.00 87.03  ? 176 LYS J CB    1 
ATOM   30359 C  CG    . LYS J  1  176 ? 285.300 268.986 216.249 1.00 84.28  ? 176 LYS J CG    1 
ATOM   30360 C  CD    . LYS J  1  176 ? 285.619 270.059 217.279 1.00 81.21  ? 176 LYS J CD    1 
ATOM   30361 C  CE    . LYS J  1  176 ? 286.708 269.614 218.248 1.00 82.79  ? 176 LYS J CE    1 
ATOM   30362 N  NZ    . LYS J  1  176 ? 286.452 268.264 218.825 1.00 78.92  ? 176 LYS J NZ    1 
ATOM   30363 N  N     . THR J  1  177 ? 283.994 266.686 214.486 1.00 80.00  ? 177 THR J N     1 
ATOM   30364 C  CA    . THR J  1  177 ? 282.717 266.629 213.789 1.00 77.32  ? 177 THR J CA    1 
ATOM   30365 C  C     . THR J  1  177 ? 282.081 268.011 213.687 1.00 72.29  ? 177 THR J C     1 
ATOM   30366 O  O     . THR J  1  177 ? 281.919 268.711 214.690 1.00 74.70  ? 177 THR J O     1 
ATOM   30367 C  CB    . THR J  1  177 ? 281.772 265.670 214.513 1.00 73.50  ? 177 THR J CB    1 
ATOM   30368 O  OG1   . THR J  1  177 ? 282.239 264.326 214.352 1.00 88.90  ? 177 THR J OG1   1 
ATOM   30369 C  CG2   . THR J  1  177 ? 280.368 265.778 213.953 1.00 66.78  ? 177 THR J CG2   1 
ATOM   30370 N  N     . ILE J  1  178 ? 281.722 268.400 212.465 1.00 67.41  ? 178 ILE J N     1 
ATOM   30371 C  CA    . ILE J  1  178 ? 280.951 269.608 212.199 1.00 63.30  ? 178 ILE J CA    1 
ATOM   30372 C  C     . ILE J  1  178 ? 279.695 269.200 211.443 1.00 67.38  ? 178 ILE J C     1 
ATOM   30373 O  O     . ILE J  1  178 ? 279.783 268.587 210.373 1.00 75.96  ? 178 ILE J O     1 
ATOM   30374 C  CB    . ILE J  1  178 ? 281.758 270.645 211.395 1.00 67.93  ? 178 ILE J CB    1 
ATOM   30375 C  CG1   . ILE J  1  178 ? 283.241 270.589 211.769 1.00 70.65  ? 178 ILE J CG1   1 
ATOM   30376 C  CG2   . ILE J  1  178 ? 281.198 272.040 211.613 1.00 62.69  ? 178 ILE J CG2   1 
ATOM   30377 C  CD1   . ILE J  1  178 ? 283.561 271.228 213.095 1.00 65.74  ? 178 ILE J CD1   1 
ATOM   30378 N  N     . VAL J  1  179 ? 278.539 269.539 211.994 1.00 62.14  ? 179 VAL J N     1 
ATOM   30379 C  CA    . VAL J  1  179 ? 277.245 269.130 211.455 1.00 59.90  ? 179 VAL J CA    1 
ATOM   30380 C  C     . VAL J  1  179 ? 276.512 270.375 210.967 1.00 64.49  ? 179 VAL J C     1 
ATOM   30381 O  O     . VAL J  1  179 ? 276.093 271.199 211.790 1.00 70.54  ? 179 VAL J O     1 
ATOM   30382 C  CB    . VAL J  1  179 ? 276.407 268.379 212.501 1.00 57.56  ? 179 VAL J CB    1 
ATOM   30383 C  CG1   . VAL J  1  179 ? 275.048 268.019 211.929 1.00 58.84  ? 179 VAL J CG1   1 
ATOM   30384 C  CG2   . VAL J  1  179 ? 277.134 267.135 212.968 1.00 63.23  ? 179 VAL J CG2   1 
ATOM   30385 N  N     . PRO J  1  180 ? 276.328 270.554 209.659 1.00 61.88  ? 180 PRO J N     1 
ATOM   30386 C  CA    . PRO J  1  180 ? 275.510 271.674 209.179 1.00 59.64  ? 180 PRO J CA    1 
ATOM   30387 C  C     . PRO J  1  180 ? 274.033 271.320 209.145 1.00 64.51  ? 180 PRO J C     1 
ATOM   30388 O  O     . PRO J  1  180 ? 273.667 270.220 208.719 1.00 67.84  ? 180 PRO J O     1 
ATOM   30389 C  CB    . PRO J  1  180 ? 276.059 271.931 207.772 1.00 63.06  ? 180 PRO J CB    1 
ATOM   30390 C  CG    . PRO J  1  180 ? 276.711 270.636 207.355 1.00 69.06  ? 180 PRO J CG    1 
ATOM   30391 C  CD    . PRO J  1  180 ? 276.842 269.732 208.554 1.00 66.22  ? 180 PRO J CD    1 
ATOM   30392 N  N     . VAL J  1  181 ? 273.173 272.235 209.584 1.00 61.15  ? 181 VAL J N     1 
ATOM   30393 C  CA    . VAL J  1  181 ? 271.735 272.010 209.639 1.00 52.93  ? 181 VAL J CA    1 
ATOM   30394 C  C     . VAL J  1  181 ? 271.056 273.139 208.879 1.00 56.14  ? 181 VAL J C     1 
ATOM   30395 O  O     . VAL J  1  181 ? 271.214 274.319 209.227 1.00 61.66  ? 181 VAL J O     1 
ATOM   30396 C  CB    . VAL J  1  181 ? 271.226 271.936 211.086 1.00 47.33  ? 181 VAL J CB    1 
ATOM   30397 C  CG1   . VAL J  1  181 ? 269.762 271.538 211.111 1.00 50.94  ? 181 VAL J CG1   1 
ATOM   30398 C  CG2   . VAL J  1  181 ? 272.060 270.959 211.897 1.00 50.49  ? 181 VAL J CG2   1 
ATOM   30399 N  N     . ARG J  1  182 ? 270.311 272.773 207.836 1.00 57.62  ? 182 ARG J N     1 
ATOM   30400 C  CA    . ARG J  1  182 ? 269.535 273.728 207.047 1.00 58.98  ? 182 ARG J CA    1 
ATOM   30401 C  C     . ARG J  1  182 ? 268.147 273.877 207.672 1.00 65.63  ? 182 ARG J C     1 
ATOM   30402 O  O     . ARG J  1  182 ? 267.136 273.388 207.168 1.00 71.28  ? 182 ARG J O     1 
ATOM   30403 C  CB    . ARG J  1  182 ? 269.450 273.277 205.594 1.00 59.96  ? 182 ARG J CB    1 
ATOM   30404 C  CG    . ARG J  1  182 ? 270.794 273.024 204.930 1.00 66.13  ? 182 ARG J CG    1 
ATOM   30405 C  CD    . ARG J  1  182 ? 271.717 274.222 205.057 1.00 71.84  ? 182 ARG J CD    1 
ATOM   30406 N  NE    . ARG J  1  182 ? 271.290 275.343 204.228 1.00 67.50  ? 182 ARG J NE    1 
ATOM   30407 C  CZ    . ARG J  1  182 ? 271.983 275.823 203.205 1.00 70.78  ? 182 ARG J CZ    1 
ATOM   30408 N  NH1   . ARG J  1  182 ? 273.145 275.300 202.852 1.00 71.03  ? 182 ARG J NH1   1 
ATOM   30409 N  NH2   . ARG J  1  182 ? 271.499 276.855 202.521 1.00 74.17  ? 182 ARG J NH2   1 
ATOM   30410 N  N     . CYS J  1  183 ? 268.122 274.577 208.803 1.00 64.76  ? 183 CYS J N     1 
ATOM   30411 C  CA    . CYS J  1  183 ? 266.908 274.790 209.588 1.00 56.71  ? 183 CYS J CA    1 
ATOM   30412 C  C     . CYS J  1  183 ? 266.357 276.198 209.413 1.00 58.18  ? 183 CYS J C     1 
ATOM   30413 O  O     . CYS J  1  183 ? 265.918 276.826 210.379 1.00 64.96  ? 183 CYS J O     1 
ATOM   30414 C  CB    . CYS J  1  183 ? 267.171 274.495 211.060 1.00 51.17  ? 183 CYS J CB    1 
ATOM   30415 S  SG    . CYS J  1  183 ? 268.540 275.417 211.780 1.00 63.91  ? 183 CYS J SG    1 
ATOM   30416 N  N     . GLU J  1  184 ? 266.387 276.717 208.189 1.00 57.34  ? 184 GLU J N     1 
ATOM   30417 C  CA    . GLU J  1  184 ? 265.906 278.066 207.925 1.00 56.04  ? 184 GLU J CA    1 
ATOM   30418 C  C     . GLU J  1  184 ? 264.441 278.198 208.318 1.00 62.38  ? 184 GLU J C     1 
ATOM   30419 O  O     . GLU J  1  184 ? 263.653 277.261 208.170 1.00 68.52  ? 184 GLU J O     1 
ATOM   30420 C  CB    . GLU J  1  184 ? 266.095 278.400 206.448 1.00 60.93  ? 184 GLU J CB    1 
ATOM   30421 C  CG    . GLU J  1  184 ? 267.517 278.774 206.096 1.00 59.52  ? 184 GLU J CG    1 
ATOM   30422 C  CD    . GLU J  1  184 ? 268.311 277.583 205.607 1.00 73.01  ? 184 GLU J CD    1 
ATOM   30423 O  OE1   . GLU J  1  184 ? 268.257 276.531 206.271 1.00 68.79  ? 184 GLU J OE1   1 
ATOM   30424 O  OE2   . GLU J  1  184 ? 268.987 277.689 204.567 1.00 81.13  ? 184 GLU J OE2   1 
ATOM   30425 N  N     . GLY J  1  185 ? 264.079 279.376 208.825 1.00 64.53  ? 185 GLY J N     1 
ATOM   30426 C  CA    . GLY J  1  185 ? 262.760 279.539 209.414 1.00 66.76  ? 185 GLY J CA    1 
ATOM   30427 C  C     . GLY J  1  185 ? 261.637 279.508 208.396 1.00 65.88  ? 185 GLY J C     1 
ATOM   30428 O  O     . GLY J  1  185 ? 260.502 279.155 208.724 1.00 69.83  ? 185 GLY J O     1 
ATOM   30429 N  N     . PHE J  1  186 ? 261.933 279.872 207.148 1.00 61.00  ? 186 PHE J N     1 
ATOM   30430 C  CA    . PHE J  1  186 ? 260.887 279.873 206.133 1.00 67.35  ? 186 PHE J CA    1 
ATOM   30431 C  C     . PHE J  1  186 ? 260.596 278.477 205.601 1.00 67.88  ? 186 PHE J C     1 
ATOM   30432 O  O     . PHE J  1  186 ? 259.562 278.278 204.955 1.00 73.36  ? 186 PHE J O     1 
ATOM   30433 C  CB    . PHE J  1  186 ? 261.259 280.816 204.986 1.00 70.36  ? 186 PHE J CB    1 
ATOM   30434 C  CG    . PHE J  1  186 ? 262.551 280.474 204.302 1.00 69.17  ? 186 PHE J CG    1 
ATOM   30435 C  CD1   . PHE J  1  186 ? 262.598 279.506 203.314 1.00 68.07  ? 186 PHE J CD1   1 
ATOM   30436 C  CD2   . PHE J  1  186 ? 263.718 281.134 204.641 1.00 65.55  ? 186 PHE J CD2   1 
ATOM   30437 C  CE1   . PHE J  1  186 ? 263.786 279.196 202.686 1.00 72.31  ? 186 PHE J CE1   1 
ATOM   30438 C  CE2   . PHE J  1  186 ? 264.908 280.829 204.015 1.00 68.34  ? 186 PHE J CE2   1 
ATOM   30439 C  CZ    . PHE J  1  186 ? 264.941 279.859 203.035 1.00 75.33  ? 186 PHE J CZ    1 
ATOM   30440 N  N     . ARG J  1  187 ? 261.475 277.513 205.856 1.00 69.77  ? 187 ARG J N     1 
ATOM   30441 C  CA    . ARG J  1  187 ? 261.203 276.139 205.466 1.00 72.93  ? 187 ARG J CA    1 
ATOM   30442 C  C     . ARG J  1  187 ? 260.134 275.536 206.366 1.00 75.80  ? 187 ARG J C     1 
ATOM   30443 O  O     . ARG J  1  187 ? 260.216 275.613 207.595 1.00 81.15  ? 187 ARG J O     1 
ATOM   30444 C  CB    . ARG J  1  187 ? 262.480 275.305 205.529 1.00 64.82  ? 187 ARG J CB    1 
ATOM   30445 C  CG    . ARG J  1  187 ? 263.627 275.880 204.726 1.00 69.28  ? 187 ARG J CG    1 
ATOM   30446 C  CD    . ARG J  1  187 ? 264.865 275.010 204.827 1.00 68.33  ? 187 ARG J CD    1 
ATOM   30447 N  NE    . ARG J  1  187 ? 265.465 274.758 203.522 1.00 80.28  ? 187 ARG J NE    1 
ATOM   30448 C  CZ    . ARG J  1  187 ? 266.197 275.633 202.846 1.00 81.15  ? 187 ARG J CZ    1 
ATOM   30449 N  NH1   . ARG J  1  187 ? 266.424 276.850 203.310 1.00 76.87  ? 187 ARG J NH1   1 
ATOM   30450 N  NH2   . ARG J  1  187 ? 266.711 275.279 201.672 1.00 88.29  ? 187 ARG J NH2   1 
ATOM   30451 N  N     . GLY J  1  188 ? 259.126 274.936 205.747 1.00 73.52  ? 188 GLY J N     1 
ATOM   30452 C  CA    . GLY J  1  188 ? 258.037 274.339 206.491 1.00 70.59  ? 188 GLY J CA    1 
ATOM   30453 C  C     . GLY J  1  188 ? 257.078 275.380 207.037 1.00 74.58  ? 188 GLY J C     1 
ATOM   30454 O  O     . GLY J  1  188 ? 257.221 276.585 206.839 1.00 76.72  ? 188 GLY J O     1 
ATOM   30455 N  N     . VAL J  1  189 ? 256.072 274.881 207.748 1.00 74.93  ? 189 VAL J N     1 
ATOM   30456 C  CA    . VAL J  1  189 ? 255.034 275.727 208.324 1.00 71.81  ? 189 VAL J CA    1 
ATOM   30457 C  C     . VAL J  1  189 ? 255.131 275.835 209.836 1.00 71.16  ? 189 VAL J C     1 
ATOM   30458 O  O     . VAL J  1  189 ? 254.436 276.679 210.424 1.00 76.47  ? 189 VAL J O     1 
ATOM   30459 C  CB    . VAL J  1  189 ? 253.626 275.239 207.923 1.00 69.47  ? 189 VAL J CB    1 
ATOM   30460 C  CG1   . VAL J  1  189 ? 253.548 275.040 206.421 1.00 69.94  ? 189 VAL J CG1   1 
ATOM   30461 C  CG2   . VAL J  1  189 ? 253.292 273.949 208.647 1.00 68.95  ? 189 VAL J CG2   1 
ATOM   30462 N  N     . SER J  1  190 ? 255.962 275.025 210.482 1.00 59.76  ? 190 SER J N     1 
ATOM   30463 C  CA    . SER J  1  190 ? 256.025 274.982 211.936 1.00 56.39  ? 190 SER J CA    1 
ATOM   30464 C  C     . SER J  1  190 ? 257.328 274.304 212.345 1.00 60.52  ? 190 SER J C     1 
ATOM   30465 O  O     . SER J  1  190 ? 258.236 274.123 211.528 1.00 68.58  ? 190 SER J O     1 
ATOM   30466 C  CB    . SER J  1  190 ? 254.798 274.266 212.507 1.00 65.58  ? 190 SER J CB    1 
ATOM   30467 O  OG    . SER J  1  190 ? 254.676 272.965 211.964 1.00 65.37  ? 190 SER J OG    1 
ATOM   30468 N  N     . GLN J  1  191 ? 257.420 273.934 213.624 1.00 59.24  ? 191 GLN J N     1 
ATOM   30469 C  CA    . GLN J  1  191 ? 258.605 273.279 214.163 1.00 53.98  ? 191 GLN J CA    1 
ATOM   30470 C  C     . GLN J  1  191 ? 258.760 271.836 213.699 1.00 58.44  ? 191 GLN J C     1 
ATOM   30471 O  O     . GLN J  1  191 ? 259.827 271.249 213.914 1.00 65.73  ? 191 GLN J O     1 
ATOM   30472 C  CB    . GLN J  1  191 ? 258.568 273.317 215.692 1.00 59.48  ? 191 GLN J CB    1 
ATOM   30473 C  CG    . GLN J  1  191 ? 258.641 274.711 216.289 1.00 67.39  ? 191 GLN J CG    1 
ATOM   30474 C  CD    . GLN J  1  191 ? 257.282 275.247 216.691 1.00 70.07  ? 191 GLN J CD    1 
ATOM   30475 O  OE1   . GLN J  1  191 ? 256.373 275.345 215.870 1.00 72.99  ? 191 GLN J OE1   1 
ATOM   30476 N  NE2   . GLN J  1  191 ? 257.139 275.600 217.962 1.00 65.90  ? 191 GLN J NE2   1 
ATOM   30477 N  N     . SER J  1  192 ? 257.730 271.247 213.088 1.00 57.00  ? 192 SER J N     1 
ATOM   30478 C  CA    . SER J  1  192 ? 257.810 269.845 212.686 1.00 61.94  ? 192 SER J CA    1 
ATOM   30479 C  C     . SER J  1  192 ? 258.888 269.626 211.630 1.00 64.94  ? 192 SER J C     1 
ATOM   30480 O  O     . SER J  1  192 ? 259.642 268.645 211.695 1.00 73.27  ? 192 SER J O     1 
ATOM   30481 C  CB    . SER J  1  192 ? 256.450 269.370 212.178 1.00 70.95  ? 192 SER J CB    1 
ATOM   30482 O  OG    . SER J  1  192 ? 256.540 268.067 211.630 1.00 80.64  ? 192 SER J OG    1 
ATOM   30483 N  N     . LEU J  1  193 ? 258.976 270.521 210.644 1.00 56.56  ? 193 LEU J N     1 
ATOM   30484 C  CA    . LEU J  1  193 ? 260.062 270.408 209.680 1.00 59.49  ? 193 LEU J CA    1 
ATOM   30485 C  C     . LEU J  1  193 ? 261.411 270.651 210.335 1.00 64.42  ? 193 LEU J C     1 
ATOM   30486 O  O     . LEU J  1  193 ? 262.420 270.099 209.888 1.00 73.36  ? 193 LEU J O     1 
ATOM   30487 C  CB    . LEU J  1  193 ? 259.862 271.368 208.512 1.00 54.12  ? 193 LEU J CB    1 
ATOM   30488 C  CG    . LEU J  1  193 ? 260.480 270.799 207.232 1.00 56.46  ? 193 LEU J CG    1 
ATOM   30489 C  CD1   . LEU J  1  193 ? 259.857 269.455 206.891 1.00 58.85  ? 193 LEU J CD1   1 
ATOM   30490 C  CD2   . LEU J  1  193 ? 260.369 271.760 206.066 1.00 63.00  ? 193 LEU J CD2   1 
ATOM   30491 N  N     . GLY J  1  194 ? 261.455 271.464 211.390 1.00 56.63  ? 194 GLY J N     1 
ATOM   30492 C  CA    . GLY J  1  194 ? 262.681 271.578 212.159 1.00 54.58  ? 194 GLY J CA    1 
ATOM   30493 C  C     . GLY J  1  194 ? 263.091 270.255 212.775 1.00 59.50  ? 194 GLY J C     1 
ATOM   30494 O  O     . GLY J  1  194 ? 264.264 269.874 212.727 1.00 63.78  ? 194 GLY J O     1 
ATOM   30495 N  N     . HIS J  1  195 ? 262.125 269.528 213.343 1.00 59.37  ? 195 HIS J N     1 
ATOM   30496 C  CA    . HIS J  1  195 ? 262.407 268.196 213.872 1.00 56.55  ? 195 HIS J CA    1 
ATOM   30497 C  C     . HIS J  1  195 ? 262.932 267.278 212.777 1.00 60.99  ? 195 HIS J C     1 
ATOM   30498 O  O     . HIS J  1  195 ? 263.916 266.553 212.970 1.00 64.81  ? 195 HIS J O     1 
ATOM   30499 C  CB    . HIS J  1  195 ? 261.147 267.592 214.491 1.00 58.28  ? 195 HIS J CB    1 
ATOM   30500 C  CG    . HIS J  1  195 ? 260.562 268.399 215.605 1.00 62.20  ? 195 HIS J CG    1 
ATOM   30501 N  ND1   . HIS J  1  195 ? 259.292 268.177 216.091 1.00 61.87  ? 195 HIS J ND1   1 
ATOM   30502 C  CD2   . HIS J  1  195 ? 261.069 269.423 216.330 1.00 70.10  ? 195 HIS J CD2   1 
ATOM   30503 C  CE1   . HIS J  1  195 ? 259.042 269.030 217.068 1.00 64.29  ? 195 HIS J CE1   1 
ATOM   30504 N  NE2   . HIS J  1  195 ? 260.103 269.798 217.232 1.00 74.65  ? 195 HIS J NE2   1 
ATOM   30505 N  N     . HIS J  1  196 ? 262.273 267.294 211.617 1.00 61.81  ? 196 HIS J N     1 
ATOM   30506 C  CA    . HIS J  1  196 ? 262.674 266.414 210.524 1.00 64.29  ? 196 HIS J CA    1 
ATOM   30507 C  C     . HIS J  1  196 ? 264.085 266.729 210.042 1.00 62.87  ? 196 HIS J C     1 
ATOM   30508 O  O     . HIS J  1  196 ? 264.896 265.817 209.835 1.00 67.25  ? 196 HIS J O     1 
ATOM   30509 C  CB    . HIS J  1  196 ? 261.676 266.525 209.373 1.00 67.35  ? 196 HIS J CB    1 
ATOM   30510 C  CG    . HIS J  1  196 ? 261.733 265.381 208.410 1.00 74.87  ? 196 HIS J CG    1 
ATOM   30511 N  ND1   . HIS J  1  196 ? 261.058 265.385 207.209 1.00 80.00  ? 196 HIS J ND1   1 
ATOM   30512 C  CD2   . HIS J  1  196 ? 262.390 264.199 208.468 1.00 76.00  ? 196 HIS J CD2   1 
ATOM   30513 C  CE1   . HIS J  1  196 ? 261.293 264.253 206.571 1.00 81.50  ? 196 HIS J CE1   1 
ATOM   30514 N  NE2   . HIS J  1  196 ? 262.098 263.516 207.313 1.00 82.49  ? 196 HIS J NE2   1 
ATOM   30515 N  N     . ILE J  1  197 ? 264.399 268.014 209.872 1.00 62.77  ? 197 ILE J N     1 
ATOM   30516 C  CA    . ILE J  1  197 ? 265.717 268.410 209.388 1.00 58.78  ? 197 ILE J CA    1 
ATOM   30517 C  C     . ILE J  1  197 ? 266.787 268.077 210.420 1.00 61.93  ? 197 ILE J C     1 
ATOM   30518 O  O     . ILE J  1  197 ? 267.885 267.627 210.073 1.00 73.25  ? 197 ILE J O     1 
ATOM   30519 C  CB    . ILE J  1  197 ? 265.718 269.905 209.021 1.00 57.93  ? 197 ILE J CB    1 
ATOM   30520 C  CG1   . ILE J  1  197 ? 264.865 270.143 207.775 1.00 45.96  ? 197 ILE J CG1   1 
ATOM   30521 C  CG2   . ILE J  1  197 ? 267.131 270.405 208.793 1.00 59.57  ? 197 ILE J CG2   1 
ATOM   30522 C  CD1   . ILE J  1  197 ? 264.402 271.569 207.618 1.00 47.84  ? 197 ILE J CD1   1 
ATOM   30523 N  N     . ALA J  1  198 ? 266.485 268.286 211.705 1.00 57.16  ? 198 ALA J N     1 
ATOM   30524 C  CA    . ALA J  1  198 ? 267.448 267.946 212.746 1.00 52.76  ? 198 ALA J CA    1 
ATOM   30525 C  C     . ALA J  1  198 ? 267.723 266.449 212.779 1.00 59.39  ? 198 ALA J C     1 
ATOM   30526 O  O     . ALA J  1  198 ? 268.875 266.029 212.927 1.00 67.41  ? 198 ALA J O     1 
ATOM   30527 C  CB    . ALA J  1  198 ? 266.944 268.431 214.103 1.00 55.34  ? 198 ALA J CB    1 
ATOM   30528 N  N     . ASN J  1  199 ? 266.680 265.627 212.642 1.00 64.61  ? 199 ASN J N     1 
ATOM   30529 C  CA    . ASN J  1  199 ? 266.888 264.183 212.615 1.00 65.11  ? 199 ASN J CA    1 
ATOM   30530 C  C     . ASN J  1  199 ? 267.676 263.748 211.386 1.00 65.93  ? 199 ASN J C     1 
ATOM   30531 O  O     . ASN J  1  199 ? 268.528 262.854 211.481 1.00 72.62  ? 199 ASN J O     1 
ATOM   30532 C  CB    . ASN J  1  199 ? 265.547 263.456 212.680 1.00 67.39  ? 199 ASN J CB    1 
ATOM   30533 C  CG    . ASN J  1  199 ? 264.969 263.436 214.078 1.00 76.09  ? 199 ASN J CG    1 
ATOM   30534 O  OD1   . ASN J  1  199 ? 265.599 263.899 215.027 1.00 79.69  ? 199 ASN J OD1   1 
ATOM   30535 N  ND2   . ASN J  1  199 ? 263.768 262.893 214.214 1.00 77.66  ? 199 ASN J ND2   1 
ATOM   30536 N  N     . ASP J  1  200 ? 267.410 264.360 210.230 1.00 63.24  ? 200 ASP J N     1 
ATOM   30537 C  CA    . ASP J  1  200 ? 268.196 264.048 209.041 1.00 66.28  ? 200 ASP J CA    1 
ATOM   30538 C  C     . ASP J  1  200 ? 269.661 264.416 209.240 1.00 67.65  ? 200 ASP J C     1 
ATOM   30539 O  O     . ASP J  1  200 ? 270.556 263.664 208.836 1.00 73.49  ? 200 ASP J O     1 
ATOM   30540 C  CB    . ASP J  1  200 ? 267.623 264.772 207.824 1.00 71.13  ? 200 ASP J CB    1 
ATOM   30541 C  CG    . ASP J  1  200 ? 266.246 264.268 207.443 1.00 90.37  ? 200 ASP J CG    1 
ATOM   30542 O  OD1   . ASP J  1  200 ? 265.924 263.107 207.771 1.00 88.12  ? 200 ASP J OD1   1 
ATOM   30543 O  OD2   . ASP J  1  200 ? 265.486 265.033 206.814 1.00 93.51  ? 200 ASP J OD2   1 
ATOM   30544 N  N     . ALA J  1  201 ? 269.923 265.567 209.863 1.00 67.78  ? 201 ALA J N     1 
ATOM   30545 C  CA    . ALA J  1  201 ? 271.298 265.962 210.147 1.00 58.66  ? 201 ALA J CA    1 
ATOM   30546 C  C     . ALA J  1  201 ? 271.966 264.989 211.111 1.00 63.56  ? 201 ALA J C     1 
ATOM   30547 O  O     . ALA J  1  201 ? 273.145 264.656 210.948 1.00 74.41  ? 201 ALA J O     1 
ATOM   30548 C  CB    . ALA J  1  201 ? 271.331 267.382 210.707 1.00 52.82  ? 201 ALA J CB    1 
ATOM   30549 N  N     . VAL J  1  202 ? 271.232 264.533 212.128 1.00 64.96  ? 202 VAL J N     1 
ATOM   30550 C  CA    . VAL J  1  202 ? 271.788 263.556 213.063 1.00 63.59  ? 202 VAL J CA    1 
ATOM   30551 C  C     . VAL J  1  202 ? 272.157 262.272 212.334 1.00 68.61  ? 202 VAL J C     1 
ATOM   30552 O  O     . VAL J  1  202 ? 273.253 261.729 212.518 1.00 78.00  ? 202 VAL J O     1 
ATOM   30553 C  CB    . VAL J  1  202 ? 270.800 263.281 214.211 1.00 65.54  ? 202 VAL J CB    1 
ATOM   30554 C  CG1   . VAL J  1  202 ? 271.277 262.106 215.043 1.00 69.00  ? 202 VAL J CG1   1 
ATOM   30555 C  CG2   . VAL J  1  202 ? 270.642 264.504 215.087 1.00 62.51  ? 202 VAL J CG2   1 
ATOM   30556 N  N     . ARG J  1  203 ? 271.253 261.770 211.490 1.00 66.71  ? 203 ARG J N     1 
ATOM   30557 C  CA    . ARG J  1  203 ? 271.513 260.507 210.805 1.00 73.15  ? 203 ARG J CA    1 
ATOM   30558 C  C     . ARG J  1  203 ? 272.654 260.646 209.804 1.00 75.35  ? 203 ARG J C     1 
ATOM   30559 O  O     . ARG J  1  203 ? 273.430 259.705 209.599 1.00 79.03  ? 203 ARG J O     1 
ATOM   30560 C  CB    . ARG J  1  203 ? 270.235 260.011 210.121 1.00 77.86  ? 203 ARG J CB    1 
ATOM   30561 C  CG    . ARG J  1  203 ? 270.443 259.171 208.865 1.00 77.79  ? 203 ARG J CG    1 
ATOM   30562 C  CD    . ARG J  1  203 ? 270.277 259.989 207.596 1.00 71.23  ? 203 ARG J CD    1 
ATOM   30563 N  NE    . ARG J  1  203 ? 268.876 260.195 207.253 1.00 75.27  ? 203 ARG J NE    1 
ATOM   30564 C  CZ    . ARG J  1  203 ? 268.453 261.020 206.306 1.00 77.41  ? 203 ARG J CZ    1 
ATOM   30565 N  NH1   . ARG J  1  203 ? 269.300 261.741 205.590 1.00 78.08  ? 203 ARG J NH1   1 
ATOM   30566 N  NH2   . ARG J  1  203 ? 267.149 261.125 206.072 1.00 80.31  ? 203 ARG J NH2   1 
ATOM   30567 N  N     . ASP J  1  204 ? 272.780 261.819 209.180 1.00 74.35  ? 204 ASP J N     1 
ATOM   30568 C  CA    . ASP J  1  204 ? 273.768 261.994 208.121 1.00 72.92  ? 204 ASP J CA    1 
ATOM   30569 C  C     . ASP J  1  204 ? 275.196 261.923 208.654 1.00 75.48  ? 204 ASP J C     1 
ATOM   30570 O  O     . ASP J  1  204 ? 276.069 261.316 208.022 1.00 83.65  ? 204 ASP J O     1 
ATOM   30571 C  CB    . ASP J  1  204 ? 273.531 263.324 207.407 1.00 77.71  ? 204 ASP J CB    1 
ATOM   30572 C  CG    . ASP J  1  204 ? 272.608 263.189 206.215 1.00 85.01  ? 204 ASP J CG    1 
ATOM   30573 O  OD1   . ASP J  1  204 ? 272.096 262.075 205.986 1.00 85.95  ? 204 ASP J OD1   1 
ATOM   30574 O  OD2   . ASP J  1  204 ? 272.390 264.197 205.512 1.00 88.22  ? 204 ASP J OD2   1 
ATOM   30575 N  N     . TRP J  1  205 ? 275.458 262.533 209.811 1.00 75.37  ? 205 TRP J N     1 
ATOM   30576 C  CA    . TRP J  1  205 ? 276.821 262.697 210.305 1.00 78.13  ? 205 TRP J CA    1 
ATOM   30577 C  C     . TRP J  1  205 ? 277.096 261.917 211.585 1.00 82.43  ? 205 TRP J C     1 
ATOM   30578 O  O     . TRP J  1  205 ? 278.039 261.122 211.631 1.00 91.55  ? 205 TRP J O     1 
ATOM   30579 C  CB    . TRP J  1  205 ? 277.121 264.187 210.525 1.00 70.69  ? 205 TRP J CB    1 
ATOM   30580 C  CG    . TRP J  1  205 ? 276.705 265.065 209.387 1.00 72.39  ? 205 TRP J CG    1 
ATOM   30581 C  CD1   . TRP J  1  205 ? 275.459 265.562 209.147 1.00 70.53  ? 205 TRP J CD1   1 
ATOM   30582 C  CD2   . TRP J  1  205 ? 277.544 265.565 208.341 1.00 79.26  ? 205 TRP J CD2   1 
ATOM   30583 N  NE1   . TRP J  1  205 ? 275.467 266.331 208.009 1.00 67.17  ? 205 TRP J NE1   1 
ATOM   30584 C  CE2   . TRP J  1  205 ? 276.737 266.350 207.497 1.00 74.09  ? 205 TRP J CE2   1 
ATOM   30585 C  CE3   . TRP J  1  205 ? 278.900 265.421 208.034 1.00 81.29  ? 205 TRP J CE3   1 
ATOM   30586 C  CZ2   . TRP J  1  205 ? 277.239 266.988 206.366 1.00 73.03  ? 205 TRP J CZ2   1 
ATOM   30587 C  CZ3   . TRP J  1  205 ? 279.397 266.056 206.913 1.00 83.76  ? 205 TRP J CZ3   1 
ATOM   30588 C  CH2   . TRP J  1  205 ? 278.569 266.830 206.093 1.00 78.19  ? 205 TRP J CH2   1 
ATOM   30589 N  N     . VAL J  1  206 ? 276.302 262.129 212.635 1.00 78.58  ? 206 VAL J N     1 
ATOM   30590 C  CA    . VAL J  1  206 ? 276.656 261.606 213.953 1.00 79.24  ? 206 VAL J CA    1 
ATOM   30591 C  C     . VAL J  1  206 ? 276.525 260.088 213.999 1.00 84.63  ? 206 VAL J C     1 
ATOM   30592 O  O     . VAL J  1  206 ? 277.350 259.399 214.611 1.00 93.43  ? 206 VAL J O     1 
ATOM   30593 C  CB    . VAL J  1  206 ? 275.799 262.279 215.041 1.00 80.36  ? 206 VAL J CB    1 
ATOM   30594 C  CG1   . VAL J  1  206 ? 276.473 262.154 216.393 1.00 80.12  ? 206 VAL J CG1   1 
ATOM   30595 C  CG2   . VAL J  1  206 ? 275.566 263.738 214.698 1.00 79.81  ? 206 VAL J CG2   1 
ATOM   30596 N  N     . LEU J  1  207 ? 275.486 259.541 213.366 1.00 80.36  ? 207 LEU J N     1 
ATOM   30597 C  CA    . LEU J  1  207 ? 275.167 258.129 213.557 1.00 79.08  ? 207 LEU J CA    1 
ATOM   30598 C  C     . LEU J  1  207 ? 276.184 257.216 212.882 1.00 89.26  ? 207 LEU J C     1 
ATOM   30599 O  O     . LEU J  1  207 ? 276.345 256.056 213.281 1.00 96.03  ? 207 LEU J O     1 
ATOM   30600 C  CB    . LEU J  1  207 ? 273.763 257.838 213.029 1.00 75.96  ? 207 LEU J CB    1 
ATOM   30601 C  CG    . LEU J  1  207 ? 272.592 258.106 213.974 1.00 81.02  ? 207 LEU J CG    1 
ATOM   30602 C  CD1   . LEU J  1  207 ? 271.413 257.221 213.614 1.00 80.41  ? 207 LEU J CD1   1 
ATOM   30603 C  CD2   . LEU J  1  207 ? 272.998 257.897 215.421 1.00 84.46  ? 207 LEU J CD2   1 
ATOM   30604 N  N     . GLY J  1  208 ? 276.881 257.713 211.860 1.00 88.55  ? 208 GLY J N     1 
ATOM   30605 C  CA    . GLY J  1  208 ? 277.681 256.825 211.031 1.00 93.03  ? 208 GLY J CA    1 
ATOM   30606 C  C     . GLY J  1  208 ? 279.101 256.637 211.530 1.00 100.39 ? 208 GLY J C     1 
ATOM   30607 O  O     . GLY J  1  208 ? 279.843 255.799 211.013 1.00 111.01 ? 208 GLY J O     1 
ATOM   30608 N  N     . LYS J  1  209 ? 279.508 257.419 212.531 1.00 93.98  ? 209 LYS J N     1 
ATOM   30609 C  CA    . LYS J  1  209 ? 280.896 257.366 212.981 1.00 97.51  ? 209 LYS J CA    1 
ATOM   30610 C  C     . LYS J  1  209 ? 281.217 256.045 213.673 1.00 104.83 ? 209 LYS J C     1 
ATOM   30611 O  O     . LYS J  1  209 ? 282.318 255.505 213.513 1.00 112.71 ? 209 LYS J O     1 
ATOM   30612 C  CB    . LYS J  1  209 ? 281.192 258.545 213.907 1.00 98.94  ? 209 LYS J CB    1 
ATOM   30613 C  CG    . LYS J  1  209 ? 282.469 258.404 214.722 1.00 105.06 ? 209 LYS J CG    1 
ATOM   30614 C  CD    . LYS J  1  209 ? 283.161 259.743 214.924 1.00 103.57 ? 209 LYS J CD    1 
ATOM   30615 C  CE    . LYS J  1  209 ? 284.152 260.034 213.812 1.00 101.06 ? 209 LYS J CE    1 
ATOM   30616 N  NZ    . LYS J  1  209 ? 284.360 261.497 213.629 1.00 94.87  ? 209 LYS J NZ    1 
ATOM   30617 N  N     . ARG J  1  210 ? 280.270 255.501 214.434 1.00 103.36 ? 210 ARG J N     1 
ATOM   30618 C  CA    . ARG J  1  210 ? 280.539 254.368 215.319 1.00 107.69 ? 210 ARG J CA    1 
ATOM   30619 C  C     . ARG J  1  210 ? 279.958 253.056 214.805 1.00 114.39 ? 210 ARG J C     1 
ATOM   30620 O  O     . ARG J  1  210 ? 279.541 252.209 215.599 1.00 113.58 ? 210 ARG J O     1 
ATOM   30621 C  CB    . ARG J  1  210 ? 280.017 254.665 216.721 1.00 105.31 ? 210 ARG J CB    1 
ATOM   30622 C  CG    . ARG J  1  210 ? 281.105 254.973 217.731 1.00 106.71 ? 210 ARG J CG    1 
ATOM   30623 C  CD    . ARG J  1  210 ? 280.624 254.714 219.146 1.00 106.36 ? 210 ARG J CD    1 
ATOM   30624 N  NE    . ARG J  1  210 ? 281.709 254.792 220.115 1.00 113.52 ? 210 ARG J NE    1 
ATOM   30625 C  CZ    . ARG J  1  210 ? 281.924 255.829 220.913 1.00 104.92 ? 210 ARG J CZ    1 
ATOM   30626 N  NH1   . ARG J  1  210 ? 281.153 256.903 220.872 1.00 95.98  ? 210 ARG J NH1   1 
ATOM   30627 N  NH2   . ARG J  1  210 ? 282.939 255.788 221.770 1.00 111.20 ? 210 ARG J NH2   1 
ATOM   30628 N  N     . ASP J  1  211 ? 279.914 252.848 213.490 1.00 117.38 ? 211 ASP J N     1 
ATOM   30629 C  CA    . ASP J  1  211 ? 279.553 251.543 212.950 1.00 119.97 ? 211 ASP J CA    1 
ATOM   30630 C  C     . ASP J  1  211 ? 280.768 250.667 212.676 1.00 126.42 ? 211 ASP J C     1 
ATOM   30631 O  O     . ASP J  1  211 ? 280.687 249.443 212.815 1.00 131.24 ? 211 ASP J O     1 
ATOM   30632 C  CB    . ASP J  1  211 ? 278.726 251.692 211.667 1.00 116.64 ? 211 ASP J CB    1 
ATOM   30633 C  CG    . ASP J  1  211 ? 279.344 252.656 210.675 1.00 121.23 ? 211 ASP J CG    1 
ATOM   30634 O  OD1   . ASP J  1  211 ? 278.606 253.520 210.158 1.00 115.97 ? 211 ASP J OD1   1 
ATOM   30635 O  OD2   . ASP J  1  211 ? 280.560 252.554 210.409 1.00 124.00 ? 211 ASP J OD2   1 
ATOM   30636 N  N     . GLU J  1  212 ? 281.892 251.271 212.286 1.00 124.87 ? 212 GLU J N     1 
ATOM   30637 C  CA    . GLU J  1  212 ? 283.132 250.514 212.146 1.00 125.43 ? 212 GLU J CA    1 
ATOM   30638 C  C     . GLU J  1  212 ? 283.607 249.986 213.493 1.00 130.30 ? 212 GLU J C     1 
ATOM   30639 O  O     . GLU J  1  212 ? 284.116 248.863 213.586 1.00 129.49 ? 212 GLU J O     1 
ATOM   30640 C  CB    . GLU J  1  212 ? 284.209 251.391 211.507 1.00 127.72 ? 212 GLU J CB    1 
ATOM   30641 C  CG    . GLU J  1  212 ? 284.062 251.580 210.008 1.00 133.16 ? 212 GLU J CG    1 
ATOM   30642 C  CD    . GLU J  1  212 ? 285.401 251.619 209.297 1.00 142.30 ? 212 GLU J CD    1 
ATOM   30643 O  OE1   . GLU J  1  212 ? 285.458 252.130 208.159 1.00 143.04 ? 212 GLU J OE1   1 
ATOM   30644 O  OE2   . GLU J  1  212 ? 286.398 251.143 209.879 1.00 143.77 ? 212 GLU J OE2   1 
ATOM   30645 N  N     . ASP J  1  213 ? 283.455 250.786 214.546 1.00 133.70 ? 213 ASP J N     1 
ATOM   30646 C  CA    . ASP J  1  213 ? 283.936 250.408 215.868 1.00 134.12 ? 213 ASP J CA    1 
ATOM   30647 C  C     . ASP J  1  213 ? 283.138 249.220 216.394 1.00 133.14 ? 213 ASP J C     1 
ATOM   30648 O  O     . ASP J  1  213 ? 281.932 249.110 216.156 1.00 131.92 ? 213 ASP J O     1 
ATOM   30649 C  CB    . ASP J  1  213 ? 283.823 251.600 216.821 1.00 132.91 ? 213 ASP J CB    1 
ATOM   30650 C  CG    . ASP J  1  213 ? 284.469 251.348 218.178 1.00 135.41 ? 213 ASP J CG    1 
ATOM   30651 O  OD1   . ASP J  1  213 ? 284.439 250.205 218.679 1.00 138.58 ? 213 ASP J OD1   1 
ATOM   30652 O  OD2   . ASP J  1  213 ? 285.013 252.314 218.752 1.00 135.79 ? 213 ASP J OD2   1 
ATOM   30653 N  N     . THR J  1  214 ? 283.821 248.325 217.107 1.00 136.91 ? 214 THR J N     1 
ATOM   30654 C  CA    . THR J  1  214 ? 283.194 247.171 217.739 1.00 136.11 ? 214 THR J CA    1 
ATOM   30655 C  C     . THR J  1  214 ? 283.599 247.020 219.200 1.00 129.50 ? 214 THR J C     1 
ATOM   30656 O  O     . THR J  1  214 ? 283.257 246.013 219.829 1.00 119.85 ? 214 THR J O     1 
ATOM   30657 C  CB    . THR J  1  214 ? 283.533 245.892 216.971 1.00 134.54 ? 214 THR J CB    1 
ATOM   30658 O  OG1   . THR J  1  214 ? 284.946 245.832 216.738 1.00 136.55 ? 214 THR J OG1   1 
ATOM   30659 C  CG2   . THR J  1  214 ? 282.801 245.859 215.636 1.00 130.81 ? 214 THR J CG2   1 
ATOM   30660 N  N     . THR J  1  215 ? 284.318 247.995 219.754 1.00 132.17 ? 215 THR J N     1 
ATOM   30661 C  CA    . THR J  1  215 ? 284.816 247.918 221.128 1.00 128.43 ? 215 THR J CA    1 
ATOM   30662 C  C     . THR J  1  215 ? 283.791 248.492 222.108 1.00 125.70 ? 215 THR J C     1 
ATOM   30663 O  O     . THR J  1  215 ? 283.927 249.599 222.628 1.00 127.10 ? 215 THR J O     1 
ATOM   30664 C  CB    . THR J  1  215 ? 286.152 248.642 221.243 1.00 130.48 ? 215 THR J CB    1 
ATOM   30665 O  OG1   . THR J  1  215 ? 285.995 250.005 220.832 1.00 135.45 ? 215 THR J OG1   1 
ATOM   30666 C  CG2   . THR J  1  215 ? 287.196 247.974 220.362 1.00 126.53 ? 215 THR J CG2   1 
ATOM   30667 N  N     . PHE J  1  216 ? 282.746 247.706 222.358 1.00 123.04 ? 216 PHE J N     1 
ATOM   30668 C  CA    . PHE J  1  216 ? 281.712 248.090 223.309 1.00 119.30 ? 216 PHE J CA    1 
ATOM   30669 C  C     . PHE J  1  216 ? 281.030 246.834 223.826 1.00 119.32 ? 216 PHE J C     1 
ATOM   30670 O  O     . PHE J  1  216 ? 280.549 246.017 223.036 1.00 121.01 ? 216 PHE J O     1 
ATOM   30671 C  CB    . PHE J  1  216 ? 280.685 249.029 222.668 1.00 116.98 ? 216 PHE J CB    1 
ATOM   30672 C  CG    . PHE J  1  216 ? 279.645 249.535 223.628 1.00 116.80 ? 216 PHE J CG    1 
ATOM   30673 C  CD1   . PHE J  1  216 ? 279.979 250.448 224.613 1.00 112.57 ? 216 PHE J CD1   1 
ATOM   30674 C  CD2   . PHE J  1  216 ? 278.333 249.101 223.541 1.00 113.50 ? 216 PHE J CD2   1 
ATOM   30675 C  CE1   . PHE J  1  216 ? 279.026 250.916 225.497 1.00 108.58 ? 216 PHE J CE1   1 
ATOM   30676 C  CE2   . PHE J  1  216 ? 277.375 249.565 224.422 1.00 110.15 ? 216 PHE J CE2   1 
ATOM   30677 C  CZ    . PHE J  1  216 ? 277.722 250.474 225.400 1.00 109.12 ? 216 PHE J CZ    1 
ATOM   30678 N  N     . ALA J  1  217 ? 280.987 246.689 225.148 1.00 117.98 ? 217 ALA J N     1 
ATOM   30679 C  CA    . ALA J  1  217 ? 280.371 245.516 225.750 1.00 120.94 ? 217 ALA J CA    1 
ATOM   30680 C  C     . ALA J  1  217 ? 278.855 245.608 225.648 1.00 121.03 ? 217 ALA J C     1 
ATOM   30681 O  O     . ALA J  1  217 ? 278.235 246.508 226.223 1.00 119.71 ? 217 ALA J O     1 
ATOM   30682 C  CB    . ALA J  1  217 ? 280.800 245.382 227.210 1.00 120.96 ? 217 ALA J CB    1 
ATOM   30683 N  N     . SER J  1  218 ? 278.258 244.672 224.916 1.00 117.45 ? 218 SER J N     1 
ATOM   30684 C  CA    . SER J  1  218 ? 276.822 244.652 224.682 1.00 115.98 ? 218 SER J CA    1 
ATOM   30685 C  C     . SER J  1  218 ? 276.140 243.739 225.691 1.00 117.61 ? 218 SER J C     1 
ATOM   30686 O  O     . SER J  1  218 ? 276.642 242.656 226.006 1.00 119.63 ? 218 SER J O     1 
ATOM   30687 C  CB    . SER J  1  218 ? 276.503 244.189 223.258 1.00 114.93 ? 218 SER J CB    1 
ATOM   30688 O  OG    . SER J  1  218 ? 276.344 245.297 222.389 1.00 111.93 ? 218 SER J OG    1 
ATOM   30689 N  N     . THR J  1  219 ? 274.992 244.187 226.192 1.00 116.17 ? 219 THR J N     1 
ATOM   30690 C  CA    . THR J  1  219 ? 274.193 243.484 227.175 1.00 114.67 ? 219 THR J CA    1 
ATOM   30691 C  C     . THR J  1  219 ? 272.777 243.296 226.642 1.00 114.26 ? 219 THR J C     1 
ATOM   30692 O  O     . THR J  1  219 ? 272.235 244.208 226.009 1.00 116.63 ? 219 THR J O     1 
ATOM   30693 C  CB    . THR J  1  219 ? 274.158 244.271 228.499 1.00 114.68 ? 219 THR J CB    1 
ATOM   30694 O  OG1   . THR J  1  219 ? 275.494 244.622 228.879 1.00 113.89 ? 219 THR J OG1   1 
ATOM   30695 C  CG2   . THR J  1  219 ? 273.525 243.459 229.617 1.00 110.36 ? 219 THR J CG2   1 
ATOM   30696 N  N     . PRO J  1  220 ? 272.150 242.135 226.873 1.00 114.56 ? 220 PRO J N     1 
ATOM   30697 C  CA    . PRO J  1  220 ? 270.807 241.906 226.319 1.00 110.36 ? 220 PRO J CA    1 
ATOM   30698 C  C     . PRO J  1  220 ? 269.723 242.753 226.970 1.00 111.27 ? 220 PRO J C     1 
ATOM   30699 O  O     . PRO J  1  220 ? 268.536 242.579 226.673 1.00 109.62 ? 220 PRO J O     1 
ATOM   30700 C  CB    . PRO J  1  220 ? 270.569 240.412 226.574 1.00 108.10 ? 220 PRO J CB    1 
ATOM   30701 C  CG    . PRO J  1  220 ? 271.531 240.039 227.648 1.00 107.88 ? 220 PRO J CG    1 
ATOM   30702 C  CD    . PRO J  1  220 ? 272.727 240.907 227.444 1.00 114.23 ? 220 PRO J CD    1 
ATOM   30703 N  N     . TYR J  1  221 ? 270.110 243.672 227.854 1.00 111.58 ? 221 TYR J N     1 
ATOM   30704 C  CA    . TYR J  1  221 ? 269.179 244.587 228.501 1.00 110.15 ? 221 TYR J CA    1 
ATOM   30705 C  C     . TYR J  1  221 ? 269.521 246.044 228.203 1.00 108.08 ? 221 TYR J C     1 
ATOM   30706 O  O     . TYR J  1  221 ? 269.365 246.914 229.062 1.00 106.96 ? 221 TYR J O     1 
ATOM   30707 C  CB    . TYR J  1  221 ? 269.150 244.341 230.008 1.00 107.13 ? 221 TYR J CB    1 
ATOM   30708 C  CG    . TYR J  1  221 ? 269.096 242.879 230.381 1.00 109.93 ? 221 TYR J CG    1 
ATOM   30709 C  CD1   . TYR J  1  221 ? 270.254 242.176 230.684 1.00 112.15 ? 221 TYR J CD1   1 
ATOM   30710 C  CD2   . TYR J  1  221 ? 267.888 242.196 230.417 1.00 107.85 ? 221 TYR J CD2   1 
ATOM   30711 C  CE1   . TYR J  1  221 ? 270.210 240.838 231.021 1.00 112.60 ? 221 TYR J CE1   1 
ATOM   30712 C  CE2   . TYR J  1  221 ? 267.833 240.858 230.752 1.00 109.28 ? 221 TYR J CE2   1 
ATOM   30713 C  CZ    . TYR J  1  221 ? 268.997 240.184 231.054 1.00 113.14 ? 221 TYR J CZ    1 
ATOM   30714 O  OH    . TYR J  1  221 ? 268.948 238.851 231.390 1.00 113.75 ? 221 TYR J OH    1 
ATOM   30715 N  N     . ASP J  1  222 ? 269.982 246.321 226.987 1.00 108.08 ? 222 ASP J N     1 
ATOM   30716 C  CA    . ASP J  1  222 ? 270.410 247.658 226.598 1.00 99.19  ? 222 ASP J CA    1 
ATOM   30717 C  C     . ASP J  1  222 ? 269.287 248.350 225.835 1.00 97.08  ? 222 ASP J C     1 
ATOM   30718 O  O     . ASP J  1  222 ? 268.813 247.835 224.816 1.00 98.24  ? 222 ASP J O     1 
ATOM   30719 C  CB    . ASP J  1  222 ? 271.676 247.590 225.747 1.00 97.50  ? 222 ASP J CB    1 
ATOM   30720 C  CG    . ASP J  1  222 ? 272.928 247.419 226.581 1.00 106.42 ? 222 ASP J CG    1 
ATOM   30721 O  OD1   . ASP J  1  222 ? 272.801 247.229 227.808 1.00 106.60 ? 222 ASP J OD1   1 
ATOM   30722 O  OD2   . ASP J  1  222 ? 274.037 247.477 226.012 1.00 111.59 ? 222 ASP J OD2   1 
ATOM   30723 N  N     . VAL J  1  223 ? 268.865 249.515 226.326 1.00 97.22  ? 223 VAL J N     1 
ATOM   30724 C  CA    . VAL J  1  223 ? 267.805 250.291 225.701 1.00 95.66  ? 223 VAL J CA    1 
ATOM   30725 C  C     . VAL J  1  223 ? 268.297 251.713 225.477 1.00 94.00  ? 223 VAL J C     1 
ATOM   30726 O  O     . VAL J  1  223 ? 269.233 252.185 226.125 1.00 99.61  ? 223 VAL J O     1 
ATOM   30727 C  CB    . VAL J  1  223 ? 266.512 250.300 226.541 1.00 92.70  ? 223 VAL J CB    1 
ATOM   30728 C  CG1   . VAL J  1  223 ? 265.710 249.041 226.282 1.00 95.00  ? 223 VAL J CG1   1 
ATOM   30729 C  CG2   . VAL J  1  223 ? 266.843 250.436 228.016 1.00 92.08  ? 223 VAL J CG2   1 
ATOM   30730 N  N     . ALA J  1  224 ? 267.647 252.396 224.538 1.00 88.17  ? 224 ALA J N     1 
ATOM   30731 C  CA    . ALA J  1  224 ? 267.964 253.780 224.215 1.00 82.66  ? 224 ALA J CA    1 
ATOM   30732 C  C     . ALA J  1  224 ? 266.704 254.626 224.313 1.00 86.71  ? 224 ALA J C     1 
ATOM   30733 O  O     . ALA J  1  224 ? 265.704 254.333 223.651 1.00 87.38  ? 224 ALA J O     1 
ATOM   30734 C  CB    . ALA J  1  224 ? 268.572 253.898 222.817 1.00 80.34  ? 224 ALA J CB    1 
ATOM   30735 N  N     . ILE J  1  225 ? 266.756 255.672 225.130 1.00 85.77  ? 225 ILE J N     1 
ATOM   30736 C  CA    . ILE J  1  225 ? 265.641 256.598 225.284 1.00 74.95  ? 225 ILE J CA    1 
ATOM   30737 C  C     . ILE J  1  225 ? 265.723 257.639 224.177 1.00 78.93  ? 225 ILE J C     1 
ATOM   30738 O  O     . ILE J  1  225 ? 266.755 258.294 224.002 1.00 84.16  ? 225 ILE J O     1 
ATOM   30739 C  CB    . ILE J  1  225 ? 265.664 257.262 226.670 1.00 72.17  ? 225 ILE J CB    1 
ATOM   30740 C  CG1   . ILE J  1  225 ? 265.156 256.294 227.737 1.00 76.38  ? 225 ILE J CG1   1 
ATOM   30741 C  CG2   . ILE J  1  225 ? 264.821 258.524 226.670 1.00 74.63  ? 225 ILE J CG2   1 
ATOM   30742 C  CD1   . ILE J  1  225 ? 265.218 256.853 229.140 1.00 77.98  ? 225 ILE J CD1   1 
ATOM   30743 N  N     . ILE J  1  226 ? 264.641 257.786 223.419 1.00 75.02  ? 226 ILE J N     1 
ATOM   30744 C  CA    . ILE J  1  226 ? 264.588 258.699 222.285 1.00 71.65  ? 226 ILE J CA    1 
ATOM   30745 C  C     . ILE J  1  226 ? 263.379 259.605 222.461 1.00 78.06  ? 226 ILE J C     1 
ATOM   30746 O  O     . ILE J  1  226 ? 262.268 259.124 222.708 1.00 84.05  ? 226 ILE J O     1 
ATOM   30747 C  CB    . ILE J  1  226 ? 264.511 257.940 220.947 1.00 72.05  ? 226 ILE J CB    1 
ATOM   30748 C  CG1   . ILE J  1  226 ? 265.454 256.736 220.951 1.00 76.36  ? 226 ILE J CG1   1 
ATOM   30749 C  CG2   . ILE J  1  226 ? 264.867 258.856 219.799 1.00 76.28  ? 226 ILE J CG2   1 
ATOM   30750 C  CD1   . ILE J  1  226 ? 266.915 257.104 220.873 1.00 77.29  ? 226 ILE J CD1   1 
ATOM   30751 N  N     . GLY J  1  227 ? 263.595 260.911 222.336 1.00 78.77  ? 227 GLY J N     1 
ATOM   30752 C  CA    . GLY J  1  227 ? 262.507 261.863 222.404 1.00 78.68  ? 227 GLY J CA    1 
ATOM   30753 C  C     . GLY J  1  227 ? 262.177 262.394 223.779 1.00 81.63  ? 227 GLY J C     1 
ATOM   30754 O  O     . GLY J  1  227 ? 261.131 263.031 223.942 1.00 89.09  ? 227 GLY J O     1 
ATOM   30755 N  N     . ASP J  1  228 ? 263.025 262.153 224.775 1.00 78.08  ? 228 ASP J N     1 
ATOM   30756 C  CA    . ASP J  1  228 ? 262.854 262.720 226.109 1.00 76.95  ? 228 ASP J CA    1 
ATOM   30757 C  C     . ASP J  1  228 ? 263.886 263.826 226.274 1.00 76.52  ? 228 ASP J C     1 
ATOM   30758 O  O     . ASP J  1  228 ? 265.092 263.559 226.301 1.00 80.16  ? 228 ASP J O     1 
ATOM   30759 C  CB    . ASP J  1  228 ? 263.003 261.655 227.191 1.00 78.69  ? 228 ASP J CB    1 
ATOM   30760 C  CG    . ASP J  1  228 ? 262.101 261.908 228.382 1.00 85.34  ? 228 ASP J CG    1 
ATOM   30761 O  OD1   . ASP J  1  228 ? 261.719 263.076 228.598 1.00 84.43  ? 228 ASP J OD1   1 
ATOM   30762 O  OD2   . ASP J  1  228 ? 261.770 260.942 229.100 1.00 88.73  ? 228 ASP J OD2   1 
ATOM   30763 N  N     . TYR J  1  229 ? 263.411 265.062 226.394 1.00 73.56  ? 229 TYR J N     1 
ATOM   30764 C  CA    . TYR J  1  229 ? 264.271 266.236 226.371 1.00 67.41  ? 229 TYR J CA    1 
ATOM   30765 C  C     . TYR J  1  229 ? 264.553 266.790 227.759 1.00 72.79  ? 229 TYR J C     1 
ATOM   30766 O  O     . TYR J  1  229 ? 265.073 267.904 227.874 1.00 75.12  ? 229 TYR J O     1 
ATOM   30767 C  CB    . TYR J  1  229 ? 263.651 267.306 225.477 1.00 62.72  ? 229 TYR J CB    1 
ATOM   30768 C  CG    . TYR J  1  229 ? 263.577 266.865 224.037 1.00 66.08  ? 229 TYR J CG    1 
ATOM   30769 C  CD1   . TYR J  1  229 ? 264.687 266.942 223.210 1.00 69.35  ? 229 TYR J CD1   1 
ATOM   30770 C  CD2   . TYR J  1  229 ? 262.409 266.335 223.514 1.00 68.50  ? 229 TYR J CD2   1 
ATOM   30771 C  CE1   . TYR J  1  229 ? 264.627 266.528 221.897 1.00 72.70  ? 229 TYR J CE1   1 
ATOM   30772 C  CE2   . TYR J  1  229 ? 262.343 265.913 222.206 1.00 73.48  ? 229 TYR J CE2   1 
ATOM   30773 C  CZ    . TYR J  1  229 ? 263.452 266.014 221.401 1.00 77.29  ? 229 TYR J CZ    1 
ATOM   30774 O  OH    . TYR J  1  229 ? 263.384 265.597 220.093 1.00 83.00  ? 229 TYR J OH    1 
ATOM   30775 N  N     . ASN J  1  230 ? 264.216 266.041 228.810 1.00 70.56  ? 230 ASN J N     1 
ATOM   30776 C  CA    . ASN J  1  230 ? 264.616 266.368 230.178 1.00 67.25  ? 230 ASN J CA    1 
ATOM   30777 C  C     . ASN J  1  230 ? 264.080 267.729 230.613 1.00 69.02  ? 230 ASN J C     1 
ATOM   30778 O  O     . ASN J  1  230 ? 264.773 268.508 231.269 1.00 73.74  ? 230 ASN J O     1 
ATOM   30779 C  CB    . ASN J  1  230 ? 266.138 266.311 230.325 1.00 59.91  ? 230 ASN J CB    1 
ATOM   30780 C  CG    . ASN J  1  230 ? 266.572 265.852 231.695 1.00 61.23  ? 230 ASN J CG    1 
ATOM   30781 O  OD1   . ASN J  1  230 ? 265.782 265.300 232.456 1.00 68.03  ? 230 ASN J OD1   1 
ATOM   30782 N  ND2   . ASN J  1  230 ? 267.839 266.073 232.016 1.00 64.08  ? 230 ASN J ND2   1 
ATOM   30783 N  N     . ILE J  1  231 ? 262.834 268.021 230.247 1.00 67.16  ? 231 ILE J N     1 
ATOM   30784 C  CA    . ILE J  1  231 ? 262.224 269.295 230.616 1.00 65.40  ? 231 ILE J CA    1 
ATOM   30785 C  C     . ILE J  1  231 ? 261.923 269.258 232.110 1.00 65.71  ? 231 ILE J C     1 
ATOM   30786 O  O     . ILE J  1  231 ? 260.962 268.620 232.545 1.00 75.33  ? 231 ILE J O     1 
ATOM   30787 C  CB    . ILE J  1  231 ? 260.958 269.573 229.799 1.00 66.37  ? 231 ILE J CB    1 
ATOM   30788 C  CG1   . ILE J  1  231 ? 261.288 269.625 228.308 1.00 66.62  ? 231 ILE J CG1   1 
ATOM   30789 C  CG2   . ILE J  1  231 ? 260.319 270.876 230.242 1.00 59.65  ? 231 ILE J CG2   1 
ATOM   30790 C  CD1   . ILE J  1  231 ? 262.429 270.550 227.972 1.00 65.25  ? 231 ILE J CD1   1 
ATOM   30791 N  N     . GLY J  1  232 ? 262.745 269.946 232.899 1.00 58.30  ? 232 GLY J N     1 
ATOM   30792 C  CA    . GLY J  1  232 ? 262.579 269.940 234.336 1.00 60.99  ? 232 GLY J CA    1 
ATOM   30793 C  C     . GLY J  1  232 ? 263.071 268.692 235.029 1.00 66.55  ? 232 GLY J C     1 
ATOM   30794 O  O     . GLY J  1  232 ? 262.914 268.578 236.248 1.00 74.71  ? 232 GLY J O     1 
ATOM   30795 N  N     . GLY J  1  233 ? 263.667 267.758 234.300 1.00 67.67  ? 233 GLY J N     1 
ATOM   30796 C  CA    . GLY J  1  233 ? 264.146 266.523 234.879 1.00 66.28  ? 233 GLY J CA    1 
ATOM   30797 C  C     . GLY J  1  233 ? 263.336 265.285 234.563 1.00 71.40  ? 233 GLY J C     1 
ATOM   30798 O  O     . GLY J  1  233 ? 263.503 264.272 235.251 1.00 82.39  ? 233 GLY J O     1 
ATOM   30799 N  N     . ASP J  1  234 ? 262.464 265.334 233.553 1.00 68.48  ? 234 ASP J N     1 
ATOM   30800 C  CA    . ASP J  1  234 ? 261.640 264.175 233.219 1.00 69.48  ? 234 ASP J CA    1 
ATOM   30801 C  C     . ASP J  1  234 ? 262.495 262.982 232.811 1.00 73.59  ? 234 ASP J C     1 
ATOM   30802 O  O     . ASP J  1  234 ? 262.223 261.841 233.214 1.00 81.72  ? 234 ASP J O     1 
ATOM   30803 C  CB    . ASP J  1  234 ? 260.670 264.535 232.095 1.00 74.39  ? 234 ASP J CB    1 
ATOM   30804 C  CG    . ASP J  1  234 ? 259.731 265.660 232.471 1.00 84.39  ? 234 ASP J CG    1 
ATOM   30805 O  OD1   . ASP J  1  234 ? 259.075 266.216 231.565 1.00 86.68  ? 234 ASP J OD1   1 
ATOM   30806 O  OD2   . ASP J  1  234 ? 259.642 265.986 233.670 1.00 83.87  ? 234 ASP J OD2   1 
ATOM   30807 N  N     . ALA J  1  235 ? 263.532 263.228 232.007 1.00 70.94  ? 235 ALA J N     1 
ATOM   30808 C  CA    . ALA J  1  235 ? 264.353 262.137 231.496 1.00 68.00  ? 235 ALA J CA    1 
ATOM   30809 C  C     . ALA J  1  235 ? 265.042 261.387 232.625 1.00 70.53  ? 235 ALA J C     1 
ATOM   30810 O  O     . ALA J  1  235 ? 265.157 260.160 232.580 1.00 75.79  ? 235 ALA J O     1 
ATOM   30811 C  CB    . ALA J  1  235 ? 265.381 262.670 230.501 1.00 72.71  ? 235 ALA J CB    1 
ATOM   30812 N  N     . TRP J  1  236 ? 265.508 262.106 233.648 1.00 70.15  ? 236 TRP J N     1 
ATOM   30813 C  CA    . TRP J  1  236 ? 266.176 261.443 234.763 1.00 69.22  ? 236 TRP J CA    1 
ATOM   30814 C  C     . TRP J  1  236 ? 265.206 260.592 235.573 1.00 71.68  ? 236 TRP J C     1 
ATOM   30815 O  O     . TRP J  1  236 ? 265.566 259.502 236.028 1.00 80.72  ? 236 TRP J O     1 
ATOM   30816 C  CB    . TRP J  1  236 ? 266.869 262.475 235.648 1.00 68.74  ? 236 TRP J CB    1 
ATOM   30817 C  CG    . TRP J  1  236 ? 267.997 263.163 234.953 1.00 67.69  ? 236 TRP J CG    1 
ATOM   30818 C  CD1   . TRP J  1  236 ? 268.754 262.663 233.936 1.00 65.98  ? 236 TRP J CD1   1 
ATOM   30819 C  CD2   . TRP J  1  236 ? 268.504 264.473 235.225 1.00 67.57  ? 236 TRP J CD2   1 
ATOM   30820 N  NE1   . TRP J  1  236 ? 269.699 263.582 233.554 1.00 66.04  ? 236 TRP J NE1   1 
ATOM   30821 C  CE2   . TRP J  1  236 ? 269.567 264.702 234.331 1.00 64.47  ? 236 TRP J CE2   1 
ATOM   30822 C  CE3   . TRP J  1  236 ? 268.163 265.476 236.136 1.00 68.21  ? 236 TRP J CE3   1 
ATOM   30823 C  CZ2   . TRP J  1  236 ? 270.289 265.890 234.321 1.00 64.32  ? 236 TRP J CZ2   1 
ATOM   30824 C  CZ3   . TRP J  1  236 ? 268.882 266.653 236.125 1.00 68.58  ? 236 TRP J CZ3   1 
ATOM   30825 C  CH2   . TRP J  1  236 ? 269.932 266.851 235.224 1.00 63.49  ? 236 TRP J CH2   1 
ATOM   30826 N  N     . SER J  1  237 ? 263.972 261.066 235.765 1.00 67.13  ? 237 SER J N     1 
ATOM   30827 C  CA    . SER J  1  237 ? 262.977 260.250 236.454 1.00 73.63  ? 237 SER J CA    1 
ATOM   30828 C  C     . SER J  1  237 ? 262.671 258.977 235.673 1.00 75.42  ? 237 SER J C     1 
ATOM   30829 O  O     . SER J  1  237 ? 262.651 257.874 236.242 1.00 82.73  ? 237 SER J O     1 
ATOM   30830 C  CB    . SER J  1  237 ? 261.702 261.061 236.681 1.00 70.36  ? 237 SER J CB    1 
ATOM   30831 O  OG    . SER J  1  237 ? 261.746 261.746 237.919 1.00 74.51  ? 237 SER J OG    1 
ATOM   30832 N  N     . SER J  1  238 ? 262.451 259.108 234.362 1.00 69.93  ? 238 SER J N     1 
ATOM   30833 C  CA    . SER J  1  238 ? 262.199 257.928 233.541 1.00 69.23  ? 238 SER J CA    1 
ATOM   30834 C  C     . SER J  1  238 ? 263.390 256.977 233.564 1.00 74.84  ? 238 SER J C     1 
ATOM   30835 O  O     . SER J  1  238 ? 263.217 255.754 233.638 1.00 80.14  ? 238 SER J O     1 
ATOM   30836 C  CB    . SER J  1  238 ? 261.874 258.347 232.109 1.00 76.32  ? 238 SER J CB    1 
ATOM   30837 O  OG    . SER J  1  238 ? 260.751 259.209 232.073 1.00 81.03  ? 238 SER J OG    1 
ATOM   30838 N  N     . ARG J  1  239 ? 264.606 257.522 233.506 1.00 75.56  ? 239 ARG J N     1 
ATOM   30839 C  CA    . ARG J  1  239 ? 265.799 256.688 233.495 1.00 69.13  ? 239 ARG J CA    1 
ATOM   30840 C  C     . ARG J  1  239 ? 265.979 255.955 234.816 1.00 73.62  ? 239 ARG J C     1 
ATOM   30841 O  O     . ARG J  1  239 ? 266.364 254.783 234.825 1.00 89.51  ? 239 ARG J O     1 
ATOM   30842 C  CB    . ARG J  1  239 ? 267.029 257.536 233.178 1.00 70.04  ? 239 ARG J CB    1 
ATOM   30843 C  CG    . ARG J  1  239 ? 268.212 256.726 232.695 1.00 77.89  ? 239 ARG J CG    1 
ATOM   30844 C  CD    . ARG J  1  239 ? 269.508 257.499 232.809 1.00 79.06  ? 239 ARG J CD    1 
ATOM   30845 N  NE    . ARG J  1  239 ? 270.662 256.626 232.638 1.00 86.47  ? 239 ARG J NE    1 
ATOM   30846 C  CZ    . ARG J  1  239 ? 271.444 256.623 231.568 1.00 92.27  ? 239 ARG J CZ    1 
ATOM   30847 N  NH1   . ARG J  1  239 ? 271.214 257.425 230.542 1.00 91.41  ? 239 ARG J NH1   1 
ATOM   30848 N  NH2   . ARG J  1  239 ? 272.478 255.788 231.523 1.00 98.12  ? 239 ARG J NH2   1 
ATOM   30849 N  N     . ILE J  1  240 ? 265.720 256.622 235.943 1.00 73.68  ? 240 ILE J N     1 
ATOM   30850 C  CA    . ILE J  1  240 ? 265.838 255.929 237.217 1.00 74.42  ? 240 ILE J CA    1 
ATOM   30851 C  C     . ILE J  1  240 ? 264.782 254.842 237.336 1.00 79.43  ? 240 ILE J C     1 
ATOM   30852 O  O     . ILE J  1  240 ? 265.075 253.759 237.857 1.00 89.51  ? 240 ILE J O     1 
ATOM   30853 C  CB    . ILE J  1  240 ? 265.789 256.913 238.406 1.00 76.11  ? 240 ILE J CB    1 
ATOM   30854 C  CG1   . ILE J  1  240 ? 266.550 256.331 239.597 1.00 81.06  ? 240 ILE J CG1   1 
ATOM   30855 C  CG2   . ILE J  1  240 ? 264.363 257.249 238.815 1.00 72.08  ? 240 ILE J CG2   1 
ATOM   30856 C  CD1   . ILE J  1  240 ? 266.334 257.082 240.887 1.00 86.83  ? 240 ILE J CD1   1 
ATOM   30857 N  N     . LEU J  1  241 ? 263.569 255.077 236.824 1.00 75.82  ? 241 LEU J N     1 
ATOM   30858 C  CA    . LEU J  1  241 ? 262.570 254.013 236.816 1.00 75.14  ? 241 LEU J CA    1 
ATOM   30859 C  C     . LEU J  1  241 ? 263.039 252.823 235.985 1.00 82.93  ? 241 LEU J C     1 
ATOM   30860 O  O     . LEU J  1  241 ? 262.935 251.669 236.423 1.00 92.35  ? 241 LEU J O     1 
ATOM   30861 C  CB    . LEU J  1  241 ? 261.242 254.548 236.286 1.00 79.19  ? 241 LEU J CB    1 
ATOM   30862 C  CG    . LEU J  1  241 ? 260.161 254.842 237.323 1.00 86.57  ? 241 LEU J CG    1 
ATOM   30863 C  CD1   . LEU J  1  241 ? 258.798 254.869 236.664 1.00 88.39  ? 241 LEU J CD1   1 
ATOM   30864 C  CD2   . LEU J  1  241 ? 260.194 253.805 238.426 1.00 86.33  ? 241 LEU J CD2   1 
ATOM   30865 N  N     . LEU J  1  242 ? 263.575 253.088 234.791 1.00 83.72  ? 242 LEU J N     1 
ATOM   30866 C  CA    . LEU J  1  242 ? 264.009 252.003 233.916 1.00 79.90  ? 242 LEU J CA    1 
ATOM   30867 C  C     . LEU J  1  242 ? 265.173 251.225 234.518 1.00 85.91  ? 242 LEU J C     1 
ATOM   30868 O  O     . LEU J  1  242 ? 265.202 249.992 234.446 1.00 96.31  ? 242 LEU J O     1 
ATOM   30869 C  CB    . LEU J  1  242 ? 264.383 252.556 232.543 1.00 79.10  ? 242 LEU J CB    1 
ATOM   30870 C  CG    . LEU J  1  242 ? 263.193 252.942 231.663 1.00 88.54  ? 242 LEU J CG    1 
ATOM   30871 C  CD1   . LEU J  1  242 ? 263.640 253.830 230.515 1.00 85.00  ? 242 LEU J CD1   1 
ATOM   30872 C  CD2   . LEU J  1  242 ? 262.477 251.705 231.146 1.00 94.81  ? 242 LEU J CD2   1 
ATOM   30873 N  N     . GLU J  1  243 ? 266.147 251.922 235.109 1.00 86.91  ? 243 GLU J N     1 
ATOM   30874 C  CA    . GLU J  1  243 ? 267.278 251.227 235.717 1.00 87.35  ? 243 GLU J CA    1 
ATOM   30875 C  C     . GLU J  1  243 ? 266.864 250.446 236.956 1.00 88.16  ? 243 GLU J C     1 
ATOM   30876 O  O     . GLU J  1  243 ? 267.404 249.363 237.206 1.00 92.44  ? 243 GLU J O     1 
ATOM   30877 C  CB    . GLU J  1  243 ? 268.400 252.210 236.055 1.00 85.26  ? 243 GLU J CB    1 
ATOM   30878 C  CG    . GLU J  1  243 ? 268.860 253.059 234.883 1.00 94.78  ? 243 GLU J CG    1 
ATOM   30879 C  CD    . GLU J  1  243 ? 270.367 253.198 234.818 1.00 107.15 ? 243 GLU J CD    1 
ATOM   30880 O  OE1   . GLU J  1  243 ? 270.928 253.978 235.616 1.00 104.22 ? 243 GLU J OE1   1 
ATOM   30881 O  OE2   . GLU J  1  243 ? 270.991 252.529 233.968 1.00 110.29 ? 243 GLU J OE2   1 
ATOM   30882 N  N     . GLU J  1  244 ? 265.922 250.968 237.747 1.00 86.36  ? 244 GLU J N     1 
ATOM   30883 C  CA    . GLU J  1  244 ? 265.390 250.179 238.849 1.00 91.51  ? 244 GLU J CA    1 
ATOM   30884 C  C     . GLU J  1  244 ? 264.641 248.951 238.356 1.00 93.39  ? 244 GLU J C     1 
ATOM   30885 O  O     . GLU J  1  244 ? 264.638 247.925 239.044 1.00 99.34  ? 244 GLU J O     1 
ATOM   30886 C  CB    . GLU J  1  244 ? 264.473 251.033 239.724 1.00 94.19  ? 244 GLU J CB    1 
ATOM   30887 C  CG    . GLU J  1  244 ? 265.087 251.427 241.053 1.00 104.71 ? 244 GLU J CG    1 
ATOM   30888 C  CD    . GLU J  1  244 ? 264.256 252.451 241.794 1.00 107.73 ? 244 GLU J CD    1 
ATOM   30889 O  OE1   . GLU J  1  244 ? 263.024 252.462 241.600 1.00 107.11 ? 244 GLU J OE1   1 
ATOM   30890 O  OE2   . GLU J  1  244 ? 264.832 253.242 242.570 1.00 106.00 ? 244 GLU J OE2   1 
ATOM   30891 N  N     . MET J  1  245 ? 264.010 249.032 237.186 1.00 90.64  ? 245 MET J N     1 
ATOM   30892 C  CA    . MET J  1  245 ? 263.385 247.859 236.591 1.00 90.39  ? 245 MET J CA    1 
ATOM   30893 C  C     . MET J  1  245 ? 264.404 246.799 236.181 1.00 92.43  ? 245 MET J C     1 
ATOM   30894 O  O     . MET J  1  245 ? 264.045 245.622 236.074 1.00 97.54  ? 245 MET J O     1 
ATOM   30895 C  CB    . MET J  1  245 ? 262.529 248.289 235.393 1.00 91.65  ? 245 MET J CB    1 
ATOM   30896 C  CG    . MET J  1  245 ? 262.053 247.170 234.487 1.00 97.09  ? 245 MET J CG    1 
ATOM   30897 S  SD    . MET J  1  245 ? 260.479 247.562 233.705 1.00 118.86 ? 245 MET J SD    1 
ATOM   30898 C  CE    . MET J  1  245 ? 261.039 248.121 232.104 1.00 106.39 ? 245 MET J CE    1 
ATOM   30899 N  N     . GLY J  1  246 ? 265.666 247.175 235.984 1.00 90.29  ? 246 GLY J N     1 
ATOM   30900 C  CA    . GLY J  1  246 ? 266.728 246.230 235.699 1.00 90.49  ? 246 GLY J CA    1 
ATOM   30901 C  C     . GLY J  1  246 ? 267.395 246.402 234.353 1.00 92.40  ? 246 GLY J C     1 
ATOM   30902 O  O     . GLY J  1  246 ? 268.375 245.700 234.075 1.00 93.87  ? 246 GLY J O     1 
ATOM   30903 N  N     . LEU J  1  247 ? 266.905 247.306 233.512 1.00 92.35  ? 247 LEU J N     1 
ATOM   30904 C  CA    . LEU J  1  247 ? 267.490 247.524 232.201 1.00 90.44  ? 247 LEU J CA    1 
ATOM   30905 C  C     . LEU J  1  247 ? 268.710 248.437 232.304 1.00 97.16  ? 247 LEU J C     1 
ATOM   30906 O  O     . LEU J  1  247 ? 268.973 249.059 233.336 1.00 101.24 ? 247 LEU J O     1 
ATOM   30907 C  CB    . LEU J  1  247 ? 266.456 248.119 231.244 1.00 89.60  ? 247 LEU J CB    1 
ATOM   30908 C  CG    . LEU J  1  247 ? 265.380 247.197 230.659 1.00 97.42  ? 247 LEU J CG    1 
ATOM   30909 C  CD1   . LEU J  1  247 ? 264.388 246.734 231.710 1.00 97.00  ? 247 LEU J CD1   1 
ATOM   30910 C  CD2   . LEU J  1  247 ? 264.649 247.895 229.530 1.00 99.43  ? 247 LEU J CD2   1 
ATOM   30911 N  N     . ARG J  1  248 ? 269.464 248.511 231.210 1.00 99.78  ? 248 ARG J N     1 
ATOM   30912 C  CA    . ARG J  1  248 ? 270.635 249.376 231.111 1.00 101.73 ? 248 ARG J CA    1 
ATOM   30913 C  C     . ARG J  1  248 ? 270.381 250.398 230.011 1.00 103.68 ? 248 ARG J C     1 
ATOM   30914 O  O     . ARG J  1  248 ? 270.176 250.029 228.850 1.00 101.68 ? 248 ARG J O     1 
ATOM   30915 C  CB    . ARG J  1  248 ? 271.900 248.567 230.827 1.00 100.09 ? 248 ARG J CB    1 
ATOM   30916 C  CG    . ARG J  1  248 ? 273.186 249.331 231.085 1.00 101.85 ? 248 ARG J CG    1 
ATOM   30917 C  CD    . ARG J  1  248 ? 274.400 248.418 231.040 1.00 106.71 ? 248 ARG J CD    1 
ATOM   30918 N  NE    . ARG J  1  248 ? 274.842 248.166 229.674 1.00 112.37 ? 248 ARG J NE    1 
ATOM   30919 C  CZ    . ARG J  1  248 ? 276.086 248.331 229.247 1.00 112.45 ? 248 ARG J CZ    1 
ATOM   30920 N  NH1   . ARG J  1  248 ? 277.043 248.758 230.055 1.00 108.96 ? 248 ARG J NH1   1 
ATOM   30921 N  NH2   . ARG J  1  248 ? 276.378 248.063 227.978 1.00 114.33 ? 248 ARG J NH2   1 
ATOM   30922 N  N     . CYS J  1  249 ? 270.398 251.677 230.375 1.00 103.37 ? 249 CYS J N     1 
ATOM   30923 C  CA    A CYS J  1  249 ? 270.161 252.762 229.429 0.50 98.27  ? 249 CYS J CA    1 
ATOM   30924 C  CA    B CYS J  1  249 ? 270.162 252.763 229.430 0.50 98.13  ? 249 CYS J CA    1 
ATOM   30925 C  C     . CYS J  1  249 ? 271.505 253.266 228.918 1.00 100.32 ? 249 CYS J C     1 
ATOM   30926 O  O     . CYS J  1  249 ? 272.313 253.794 229.689 1.00 106.33 ? 249 CYS J O     1 
ATOM   30927 C  CB    A CYS J  1  249 ? 269.366 253.887 230.086 0.50 96.93  ? 249 CYS J CB    1 
ATOM   30928 C  CB    B CYS J  1  249 ? 269.370 253.886 230.092 0.50 96.64  ? 249 CYS J CB    1 
ATOM   30929 S  SG    A CYS J  1  249 ? 267.666 253.452 230.510 0.50 101.09 ? 249 CYS J SG    1 
ATOM   30930 S  SG    B CYS J  1  249 ? 267.865 254.354 229.215 0.50 98.00  ? 249 CYS J SG    1 
ATOM   30931 N  N     . VAL J  1  250 ? 271.744 253.106 227.618 1.00 97.73  ? 250 VAL J N     1 
ATOM   30932 C  CA    . VAL J  1  250 ? 273.009 253.543 227.041 1.00 99.73  ? 250 VAL J CA    1 
ATOM   30933 C  C     . VAL J  1  250 ? 272.958 255.021 226.676 1.00 101.72 ? 250 VAL J C     1 
ATOM   30934 O  O     . VAL J  1  250 ? 273.925 255.759 226.895 1.00 102.31 ? 250 VAL J O     1 
ATOM   30935 C  CB    . VAL J  1  250 ? 273.364 252.668 225.825 1.00 97.91  ? 250 VAL J CB    1 
ATOM   30936 C  CG1   . VAL J  1  250 ? 274.647 253.155 225.173 1.00 100.27 ? 250 VAL J CG1   1 
ATOM   30937 C  CG2   . VAL J  1  250 ? 273.494 251.216 226.243 1.00 99.61  ? 250 VAL J CG2   1 
ATOM   30938 N  N     . ALA J  1  251 ? 271.836 255.482 226.130 1.00 98.31  ? 251 ALA J N     1 
ATOM   30939 C  CA    . ALA J  1  251 ? 271.729 256.849 225.645 1.00 95.50  ? 251 ALA J CA    1 
ATOM   30940 C  C     . ALA J  1  251 ? 270.320 257.370 225.875 1.00 91.92  ? 251 ALA J C     1 
ATOM   30941 O  O     . ALA J  1  251 ? 269.362 256.602 225.999 1.00 92.60  ? 251 ALA J O     1 
ATOM   30942 C  CB    . ALA J  1  251 ? 272.079 256.943 224.155 1.00 88.34  ? 251 ALA J CB    1 
ATOM   30943 N  N     . GLN J  1  252 ? 270.205 258.695 225.933 1.00 83.60  ? 252 GLN J N     1 
ATOM   30944 C  CA    . GLN J  1  252 ? 268.911 259.357 225.957 1.00 80.81  ? 252 GLN J CA    1 
ATOM   30945 C  C     . GLN J  1  252 ? 268.960 260.586 225.063 1.00 80.53  ? 252 GLN J C     1 
ATOM   30946 O  O     . GLN J  1  252 ? 269.917 261.363 225.112 1.00 80.30  ? 252 GLN J O     1 
ATOM   30947 C  CB    . GLN J  1  252 ? 268.490 259.745 227.380 1.00 79.26  ? 252 GLN J CB    1 
ATOM   30948 C  CG    . GLN J  1  252 ? 269.551 260.449 228.195 1.00 80.49  ? 252 GLN J CG    1 
ATOM   30949 C  CD    . GLN J  1  252 ? 269.162 260.567 229.654 1.00 84.82  ? 252 GLN J CD    1 
ATOM   30950 O  OE1   . GLN J  1  252 ? 268.935 259.565 230.330 1.00 86.80  ? 252 GLN J OE1   1 
ATOM   30951 N  NE2   . GLN J  1  252 ? 269.074 261.797 230.146 1.00 84.20  ? 252 GLN J NE2   1 
ATOM   30952 N  N     . TRP J  1  253 ? 267.927 260.745 224.238 1.00 82.27  ? 253 TRP J N     1 
ATOM   30953 C  CA    . TRP J  1  253 ? 267.802 261.865 223.316 1.00 77.11  ? 253 TRP J CA    1 
ATOM   30954 C  C     . TRP J  1  253 ? 266.606 262.707 223.733 1.00 82.02  ? 253 TRP J C     1 
ATOM   30955 O  O     . TRP J  1  253 ? 265.503 262.177 223.904 1.00 84.46  ? 253 TRP J O     1 
ATOM   30956 C  CB    . TRP J  1  253 ? 267.612 261.396 221.866 1.00 76.65  ? 253 TRP J CB    1 
ATOM   30957 C  CG    . TRP J  1  253 ? 268.616 260.400 221.332 1.00 77.71  ? 253 TRP J CG    1 
ATOM   30958 C  CD1   . TRP J  1  253 ? 269.334 259.480 222.041 1.00 81.67  ? 253 TRP J CD1   1 
ATOM   30959 C  CD2   . TRP J  1  253 ? 268.979 260.214 219.959 1.00 75.40  ? 253 TRP J CD2   1 
ATOM   30960 N  NE1   . TRP J  1  253 ? 270.130 258.747 221.198 1.00 82.25  ? 253 TRP J NE1   1 
ATOM   30961 C  CE2   . TRP J  1  253 ? 269.929 259.177 219.914 1.00 79.83  ? 253 TRP J CE2   1 
ATOM   30962 C  CE3   . TRP J  1  253 ? 268.596 260.830 218.765 1.00 73.64  ? 253 TRP J CE3   1 
ATOM   30963 C  CZ2   . TRP J  1  253 ? 270.502 258.744 218.722 1.00 84.18  ? 253 TRP J CZ2   1 
ATOM   30964 C  CZ3   . TRP J  1  253 ? 269.165 260.398 217.584 1.00 74.29  ? 253 TRP J CZ3   1 
ATOM   30965 C  CH2   . TRP J  1  253 ? 270.108 259.366 217.571 1.00 82.53  ? 253 TRP J CH2   1 
ATOM   30966 N  N     . SER J  1  254 ? 266.815 264.012 223.886 1.00 82.34  ? 254 SER J N     1 
ATOM   30967 C  CA    . SER J  1  254 ? 268.118 264.633 223.692 1.00 72.69  ? 254 SER J CA    1 
ATOM   30968 C  C     . SER J  1  254 ? 268.554 265.356 224.960 1.00 71.99  ? 254 SER J C     1 
ATOM   30969 O  O     . SER J  1  254 ? 269.705 265.772 225.082 1.00 69.69  ? 254 SER J O     1 
ATOM   30970 C  CB    . SER J  1  254 ? 268.076 265.607 222.515 1.00 68.01  ? 254 SER J CB    1 
ATOM   30971 O  OG    . SER J  1  254 ? 269.338 265.699 221.882 1.00 72.00  ? 254 SER J OG    1 
ATOM   30972 N  N     . GLY J  1  255 ? 267.619 265.506 225.894 1.00 74.55  ? 255 GLY J N     1 
ATOM   30973 C  CA    . GLY J  1  255 ? 267.920 266.183 227.146 1.00 73.58  ? 255 GLY J CA    1 
ATOM   30974 C  C     . GLY J  1  255 ? 269.007 265.457 227.914 1.00 77.22  ? 255 GLY J C     1 
ATOM   30975 O  O     . GLY J  1  255 ? 268.975 264.229 228.054 1.00 80.74  ? 255 GLY J O     1 
ATOM   30976 N  N     . ASP J  1  256 ? 269.985 266.219 228.413 1.00 72.75  ? 256 ASP J N     1 
ATOM   30977 C  CA    . ASP J  1  256 ? 271.151 265.666 229.106 1.00 71.60  ? 256 ASP J CA    1 
ATOM   30978 C  C     . ASP J  1  256 ? 271.898 264.675 228.221 1.00 75.37  ? 256 ASP J C     1 
ATOM   30979 O  O     . ASP J  1  256 ? 272.602 263.787 228.707 1.00 81.85  ? 256 ASP J O     1 
ATOM   30980 C  CB    . ASP J  1  256 ? 270.755 265.016 230.435 1.00 69.79  ? 256 ASP J CB    1 
ATOM   30981 C  CG    . ASP J  1  256 ? 271.921 264.893 231.393 1.00 70.69  ? 256 ASP J CG    1 
ATOM   30982 O  OD1   . ASP J  1  256 ? 272.894 265.662 231.250 1.00 69.45  ? 256 ASP J OD1   1 
ATOM   30983 O  OD2   . ASP J  1  256 ? 271.866 264.026 232.289 1.00 74.72  ? 256 ASP J OD2   1 
ATOM   30984 N  N     . GLY J  1  257 ? 271.747 264.822 226.910 1.00 73.34  ? 257 GLY J N     1 
ATOM   30985 C  CA    . GLY J  1  257 ? 272.378 263.917 225.981 1.00 76.85  ? 257 GLY J CA    1 
ATOM   30986 C  C     . GLY J  1  257 ? 273.784 264.336 225.615 1.00 79.16  ? 257 GLY J C     1 
ATOM   30987 O  O     . GLY J  1  257 ? 274.161 265.500 225.714 1.00 78.15  ? 257 GLY J O     1 
ATOM   30988 N  N     . SER J  1  258 ? 274.563 263.354 225.181 1.00 78.90  ? 258 SER J N     1 
ATOM   30989 C  CA    . SER J  1  258 ? 275.931 263.572 224.746 1.00 76.91  ? 258 SER J CA    1 
ATOM   30990 C  C     . SER J  1  258 ? 276.084 263.041 223.330 1.00 84.41  ? 258 SER J C     1 
ATOM   30991 O  O     . SER J  1  258 ? 275.336 262.160 222.900 1.00 91.47  ? 258 SER J O     1 
ATOM   30992 C  CB    . SER J  1  258 ? 276.933 262.886 225.682 1.00 81.74  ? 258 SER J CB    1 
ATOM   30993 O  OG    . SER J  1  258 ? 278.164 262.648 225.024 1.00 90.40  ? 258 SER J OG    1 
ATOM   30994 N  N     . ILE J  1  259 ? 277.053 263.596 222.602 1.00 78.36  ? 259 ILE J N     1 
ATOM   30995 C  CA    . ILE J  1  259 ? 277.309 263.123 221.245 1.00 82.10  ? 259 ILE J CA    1 
ATOM   30996 C  C     . ILE J  1  259 ? 277.739 261.662 221.269 1.00 86.70  ? 259 ILE J C     1 
ATOM   30997 O  O     . ILE J  1  259 ? 277.309 260.859 220.431 1.00 91.79  ? 259 ILE J O     1 
ATOM   30998 C  CB    . ILE J  1  259 ? 278.350 264.020 220.550 1.00 83.49  ? 259 ILE J CB    1 
ATOM   30999 C  CG1   . ILE J  1  259 ? 278.784 263.411 219.216 1.00 81.83  ? 259 ILE J CG1   1 
ATOM   31000 C  CG2   . ILE J  1  259 ? 279.546 264.260 221.456 1.00 86.08  ? 259 ILE J CG2   1 
ATOM   31001 C  CD1   . ILE J  1  259 ? 279.676 264.314 218.397 1.00 73.83  ? 259 ILE J CD1   1 
ATOM   31002 N  N     . SER J  1  260 ? 278.568 261.289 222.247 1.00 86.32  ? 260 SER J N     1 
ATOM   31003 C  CA    . SER J  1  260 ? 279.019 259.906 222.357 1.00 83.75  ? 260 SER J CA    1 
ATOM   31004 C  C     . SER J  1  260 ? 277.851 258.959 222.597 1.00 83.96  ? 260 SER J C     1 
ATOM   31005 O  O     . SER J  1  260 ? 277.844 257.831 222.095 1.00 90.02  ? 260 SER J O     1 
ATOM   31006 C  CB    . SER J  1  260 ? 280.048 259.781 223.478 1.00 86.70  ? 260 SER J CB    1 
ATOM   31007 O  OG    . SER J  1  260 ? 279.423 259.814 224.748 1.00 93.38  ? 260 SER J OG    1 
ATOM   31008 N  N     . GLU J  1  261 ? 276.856 259.397 223.370 1.00 83.79  ? 261 GLU J N     1 
ATOM   31009 C  CA    . GLU J  1  261 ? 275.662 258.582 223.563 1.00 89.86  ? 261 GLU J CA    1 
ATOM   31010 C  C     . GLU J  1  261 ? 274.916 258.381 222.250 1.00 92.69  ? 261 GLU J C     1 
ATOM   31011 O  O     . GLU J  1  261 ? 274.407 257.287 221.974 1.00 101.89 ? 261 GLU J O     1 
ATOM   31012 C  CB    . GLU J  1  261 ? 274.756 259.228 224.609 1.00 88.41  ? 261 GLU J CB    1 
ATOM   31013 C  CG    . GLU J  1  261 ? 275.301 259.150 226.023 1.00 92.04  ? 261 GLU J CG    1 
ATOM   31014 C  CD    . GLU J  1  261 ? 274.242 259.413 227.072 1.00 103.66 ? 261 GLU J CD    1 
ATOM   31015 O  OE1   . GLU J  1  261 ? 273.400 260.308 226.858 1.00 101.33 ? 261 GLU J OE1   1 
ATOM   31016 O  OE2   . GLU J  1  261 ? 274.249 258.721 228.111 1.00 113.12 ? 261 GLU J OE2   1 
ATOM   31017 N  N     . ILE J  1  262 ? 274.843 259.427 221.425 1.00 85.68  ? 262 ILE J N     1 
ATOM   31018 C  CA    . ILE J  1  262 ? 274.216 259.295 220.114 1.00 84.06  ? 262 ILE J CA    1 
ATOM   31019 C  C     . ILE J  1  262 ? 274.983 258.296 219.259 1.00 86.59  ? 262 ILE J C     1 
ATOM   31020 O  O     . ILE J  1  262 ? 274.388 257.488 218.535 1.00 88.34  ? 262 ILE J O     1 
ATOM   31021 C  CB    . ILE J  1  262 ? 274.114 260.673 219.433 1.00 82.90  ? 262 ILE J CB    1 
ATOM   31022 C  CG1   . ILE J  1  262 ? 273.207 261.597 220.249 1.00 80.34  ? 262 ILE J CG1   1 
ATOM   31023 C  CG2   . ILE J  1  262 ? 273.600 260.528 218.009 1.00 84.58  ? 262 ILE J CG2   1 
ATOM   31024 C  CD1   . ILE J  1  262 ? 272.539 262.687 219.440 1.00 81.23  ? 262 ILE J CD1   1 
ATOM   31025 N  N     . GLU J  1  263 ? 276.317 258.329 219.331 1.00 89.75  ? 263 GLU J N     1 
ATOM   31026 C  CA    . GLU J  1  263 ? 277.118 257.348 218.604 1.00 87.01  ? 263 GLU J CA    1 
ATOM   31027 C  C     . GLU J  1  263 ? 276.856 255.934 219.106 1.00 92.47  ? 263 GLU J C     1 
ATOM   31028 O  O     . GLU J  1  263 ? 276.806 254.985 218.315 1.00 97.14  ? 263 GLU J O     1 
ATOM   31029 C  CB    . GLU J  1  263 ? 278.605 257.673 218.726 1.00 89.71  ? 263 GLU J CB    1 
ATOM   31030 C  CG    . GLU J  1  263 ? 278.962 259.134 218.602 1.00 92.10  ? 263 GLU J CG    1 
ATOM   31031 C  CD    . GLU J  1  263 ? 279.286 259.516 217.184 1.00 92.72  ? 263 GLU J CD    1 
ATOM   31032 O  OE1   . GLU J  1  263 ? 279.355 260.725 216.885 1.00 90.62  ? 263 GLU J OE1   1 
ATOM   31033 O  OE2   . GLU J  1  263 ? 279.450 258.594 216.363 1.00 96.00  ? 263 GLU J OE2   1 
ATOM   31034 N  N     . LEU J  1  264 ? 276.715 255.771 220.418 1.00 90.85  ? 264 LEU J N     1 
ATOM   31035 C  CA    . LEU J  1  264 ? 276.534 254.463 221.034 1.00 86.79  ? 264 LEU J CA    1 
ATOM   31036 C  C     . LEU J  1  264 ? 275.126 253.909 220.870 1.00 87.86  ? 264 LEU J C     1 
ATOM   31037 O  O     . LEU J  1  264 ? 274.928 252.706 221.065 1.00 89.95  ? 264 LEU J O     1 
ATOM   31038 C  CB    . LEU J  1  264 ? 276.878 254.539 222.523 1.00 90.33  ? 264 LEU J CB    1 
ATOM   31039 C  CG    . LEU J  1  264 ? 278.359 254.639 222.891 1.00 95.89  ? 264 LEU J CG    1 
ATOM   31040 C  CD1   . LEU J  1  264 ? 278.531 254.652 224.400 1.00 97.67  ? 264 LEU J CD1   1 
ATOM   31041 C  CD2   . LEU J  1  264 ? 279.141 253.496 222.271 1.00 96.98  ? 264 LEU J CD2   1 
ATOM   31042 N  N     . THR J  1  265 ? 274.152 254.753 220.532 1.00 90.17  ? 265 THR J N     1 
ATOM   31043 C  CA    . THR J  1  265 ? 272.750 254.352 220.422 1.00 89.06  ? 265 THR J CA    1 
ATOM   31044 C  C     . THR J  1  265 ? 272.509 253.139 219.519 1.00 91.11  ? 265 THR J C     1 
ATOM   31045 O  O     . THR J  1  265 ? 271.771 252.231 219.922 1.00 96.39  ? 265 THR J O     1 
ATOM   31046 C  CB    . THR J  1  265 ? 271.906 255.535 219.935 1.00 92.58  ? 265 THR J CB    1 
ATOM   31047 O  OG1   . THR J  1  265 ? 271.972 256.596 220.895 1.00 92.88  ? 265 THR J OG1   1 
ATOM   31048 C  CG2   . THR J  1  265 ? 270.457 255.120 219.757 1.00 93.65  ? 265 THR J CG2   1 
ATOM   31049 N  N     . PRO J  1  266 ? 273.097 253.056 218.301 1.00 90.65  ? 266 PRO J N     1 
ATOM   31050 C  CA    . PRO J  1  266 ? 272.779 251.915 217.424 1.00 87.16  ? 266 PRO J CA    1 
ATOM   31051 C  C     . PRO J  1  266 ? 273.258 250.560 217.930 1.00 93.18  ? 266 PRO J C     1 
ATOM   31052 O  O     . PRO J  1  266 ? 273.116 249.556 217.225 1.00 98.98  ? 266 PRO J O     1 
ATOM   31053 C  CB    . PRO J  1  266 ? 273.473 252.279 216.103 1.00 84.33  ? 266 PRO J CB    1 
ATOM   31054 C  CG    . PRO J  1  266 ? 273.704 253.734 216.171 1.00 89.78  ? 266 PRO J CG    1 
ATOM   31055 C  CD    . PRO J  1  266 ? 273.953 254.032 217.605 1.00 89.38  ? 266 PRO J CD    1 
ATOM   31056 N  N     . LYS J  1  267 ? 273.826 250.507 219.132 1.00 91.56  ? 267 LYS J N     1 
ATOM   31057 C  CA    . LYS J  1  267 ? 274.315 249.261 219.704 1.00 87.17  ? 267 LYS J CA    1 
ATOM   31058 C  C     . LYS J  1  267 ? 273.385 248.693 220.769 1.00 91.54  ? 267 LYS J C     1 
ATOM   31059 O  O     . LYS J  1  267 ? 273.809 247.839 221.553 1.00 102.60 ? 267 LYS J O     1 
ATOM   31060 C  CB    . LYS J  1  267 ? 275.712 249.465 220.290 1.00 90.60  ? 267 LYS J CB    1 
ATOM   31061 C  CG    . LYS J  1  267 ? 276.671 250.188 219.362 1.00 95.54  ? 267 LYS J CG    1 
ATOM   31062 C  CD    . LYS J  1  267 ? 277.447 249.210 218.499 1.00 96.84  ? 267 LYS J CD    1 
ATOM   31063 C  CE    . LYS J  1  267 ? 278.766 249.808 218.044 1.00 103.37 ? 267 LYS J CE    1 
ATOM   31064 N  NZ    . LYS J  1  267 ? 278.706 251.292 217.984 1.00 106.15 ? 267 LYS J NZ    1 
ATOM   31065 N  N     . VAL J  1  268 ? 272.136 249.140 220.816 1.00 86.65  ? 268 VAL J N     1 
ATOM   31066 C  CA    . VAL J  1  268 ? 271.200 248.711 221.837 1.00 92.37  ? 268 VAL J CA    1 
ATOM   31067 C  C     . VAL J  1  268 ? 270.198 247.737 221.228 1.00 96.63  ? 268 VAL J C     1 
ATOM   31068 O  O     . VAL J  1  268 ? 270.138 247.546 220.016 1.00 96.95  ? 268 VAL J O     1 
ATOM   31069 C  CB    . VAL J  1  268 ? 270.483 249.910 222.499 1.00 91.48  ? 268 VAL J CB    1 
ATOM   31070 C  CG1   . VAL J  1  268 ? 271.497 250.920 223.006 1.00 89.73  ? 268 VAL J CG1   1 
ATOM   31071 C  CG2   . VAL J  1  268 ? 269.513 250.552 221.524 1.00 91.40  ? 268 VAL J CG2   1 
ATOM   31072 N  N     . LYS J  1  269 ? 269.393 247.109 222.086 1.00 96.41  ? 269 LYS J N     1 
ATOM   31073 C  CA    . LYS J  1  269 ? 268.420 246.116 221.652 1.00 94.02  ? 269 LYS J CA    1 
ATOM   31074 C  C     . LYS J  1  269 ? 267.007 246.661 221.505 1.00 93.16  ? 269 LYS J C     1 
ATOM   31075 O  O     . LYS J  1  269 ? 266.175 246.003 220.871 1.00 94.92  ? 269 LYS J O     1 
ATOM   31076 C  CB    . LYS J  1  269 ? 268.390 244.935 222.630 1.00 97.40  ? 269 LYS J CB    1 
ATOM   31077 C  CG    . LYS J  1  269 ? 269.743 244.549 223.199 1.00 100.24 ? 269 LYS J CG    1 
ATOM   31078 C  CD    . LYS J  1  269 ? 270.542 243.729 222.200 1.00 102.44 ? 269 LYS J CD    1 
ATOM   31079 C  CE    . LYS J  1  269 ? 272.005 243.650 222.594 1.00 110.68 ? 269 LYS J CE    1 
ATOM   31080 N  NZ    . LYS J  1  269 ? 272.896 243.623 221.402 1.00 111.04 ? 269 LYS J NZ    1 
ATOM   31081 N  N     . LEU J  1  270 ? 266.707 247.828 222.071 1.00 93.23  ? 270 LEU J N     1 
ATOM   31082 C  CA    . LEU J  1  270 ? 265.352 248.358 222.018 1.00 93.30  ? 270 LEU J CA    1 
ATOM   31083 C  C     . LEU J  1  270 ? 265.388 249.873 222.169 1.00 91.71  ? 270 LEU J C     1 
ATOM   31084 O  O     . LEU J  1  270 ? 266.195 250.411 222.935 1.00 96.00  ? 270 LEU J O     1 
ATOM   31085 C  CB    . LEU J  1  270 ? 264.476 247.721 223.104 1.00 92.21  ? 270 LEU J CB    1 
ATOM   31086 C  CG    . LEU J  1  270 ? 263.110 248.330 223.417 1.00 87.74  ? 270 LEU J CG    1 
ATOM   31087 C  CD1   . LEU J  1  270 ? 262.177 248.196 222.229 1.00 83.55  ? 270 LEU J CD1   1 
ATOM   31088 C  CD2   . LEU J  1  270 ? 262.513 247.657 224.639 1.00 90.46  ? 270 LEU J CD2   1 
ATOM   31089 N  N     . ASN J  1  271 ? 264.513 250.551 221.429 1.00 88.09  ? 271 ASN J N     1 
ATOM   31090 C  CA    . ASN J  1  271 ? 264.431 252.008 221.424 1.00 81.93  ? 271 ASN J CA    1 
ATOM   31091 C  C     . ASN J  1  271 ? 263.101 252.434 222.034 1.00 83.79  ? 271 ASN J C     1 
ATOM   31092 O  O     . ASN J  1  271 ? 262.041 252.240 221.428 1.00 91.25  ? 271 ASN J O     1 
ATOM   31093 C  CB    . ASN J  1  271 ? 264.571 252.552 220.006 1.00 79.37  ? 271 ASN J CB    1 
ATOM   31094 C  CG    . ASN J  1  271 ? 266.008 252.760 219.603 1.00 83.44  ? 271 ASN J CG    1 
ATOM   31095 O  OD1   . ASN J  1  271 ? 266.932 252.402 220.333 1.00 87.92  ? 271 ASN J OD1   1 
ATOM   31096 N  ND2   . ASN J  1  271 ? 266.208 253.344 218.433 1.00 86.58  ? 271 ASN J ND2   1 
ATOM   31097 N  N     . LEU J  1  272 ? 263.162 253.037 223.216 1.00 78.21  ? 272 LEU J N     1 
ATOM   31098 C  CA    . LEU J  1  272 ? 261.978 253.560 223.886 1.00 77.48  ? 272 LEU J CA    1 
ATOM   31099 C  C     . LEU J  1  272 ? 261.774 254.999 223.431 1.00 80.42  ? 272 LEU J C     1 
ATOM   31100 O  O     . LEU J  1  272 ? 262.512 255.897 223.846 1.00 87.02  ? 272 LEU J O     1 
ATOM   31101 C  CB    . LEU J  1  272 ? 262.142 253.476 225.399 1.00 78.90  ? 272 LEU J CB    1 
ATOM   31102 C  CG    . LEU J  1  272 ? 262.611 252.115 225.902 1.00 77.90  ? 272 LEU J CG    1 
ATOM   31103 C  CD1   . LEU J  1  272 ? 262.773 252.118 227.408 1.00 79.05  ? 272 LEU J CD1   1 
ATOM   31104 C  CD2   . LEU J  1  272 ? 261.636 251.050 225.463 1.00 84.28  ? 272 LEU J CD2   1 
ATOM   31105 N  N     . VAL J  1  273 ? 260.777 255.220 222.584 1.00 74.37  ? 273 VAL J N     1 
ATOM   31106 C  CA    . VAL J  1  273 ? 260.533 256.519 221.969 1.00 71.68  ? 273 VAL J CA    1 
ATOM   31107 C  C     . VAL J  1  273 ? 259.424 257.207 222.750 1.00 76.11  ? 273 VAL J C     1 
ATOM   31108 O  O     . VAL J  1  273 ? 258.266 256.780 222.709 1.00 86.11  ? 273 VAL J O     1 
ATOM   31109 C  CB    . VAL J  1  273 ? 260.160 256.378 220.489 1.00 75.12  ? 273 VAL J CB    1 
ATOM   31110 C  CG1   . VAL J  1  273 ? 259.770 257.727 219.907 1.00 77.02  ? 273 VAL J CG1   1 
ATOM   31111 C  CG2   . VAL J  1  273 ? 261.307 255.766 219.718 1.00 78.24  ? 273 VAL J CG2   1 
ATOM   31112 N  N     . HIS J  1  274 ? 259.764 258.284 223.458 1.00 74.86  ? 274 HIS J N     1 
ATOM   31113 C  CA    . HIS J  1  274 ? 258.737 259.023 224.182 1.00 73.78  ? 274 HIS J CA    1 
ATOM   31114 C  C     . HIS J  1  274 ? 257.949 259.929 223.246 1.00 80.17  ? 274 HIS J C     1 
ATOM   31115 O  O     . HIS J  1  274 ? 256.734 259.769 223.091 1.00 79.38  ? 274 HIS J O     1 
ATOM   31116 C  CB    . HIS J  1  274 ? 259.361 259.838 225.312 1.00 74.74  ? 274 HIS J CB    1 
ATOM   31117 C  CG    . HIS J  1  274 ? 258.359 260.364 226.291 1.00 83.95  ? 274 HIS J CG    1 
ATOM   31118 N  ND1   . HIS J  1  274 ? 257.596 259.539 227.088 1.00 87.51  ? 274 HIS J ND1   1 
ATOM   31119 C  CD2   . HIS J  1  274 ? 257.980 261.629 226.588 1.00 82.69  ? 274 HIS J CD2   1 
ATOM   31120 C  CE1   . HIS J  1  274 ? 256.798 260.273 227.842 1.00 83.64  ? 274 HIS J CE1   1 
ATOM   31121 N  NE2   . HIS J  1  274 ? 257.009 261.544 227.556 1.00 82.25  ? 274 HIS J NE2   1 
ATOM   31122 N  N     . CYS J  1  275 ? 258.625 260.882 222.610 1.00 81.14  ? 275 CYS J N     1 
ATOM   31123 C  CA    . CYS J  1  275 ? 257.993 261.801 221.672 1.00 75.37  ? 275 CYS J CA    1 
ATOM   31124 C  C     . CYS J  1  275 ? 258.078 261.203 220.274 1.00 76.85  ? 275 CYS J C     1 
ATOM   31125 O  O     . CYS J  1  275 ? 259.142 261.219 219.648 1.00 81.70  ? 275 CYS J O     1 
ATOM   31126 C  CB    . CYS J  1  275 ? 258.653 263.175 221.719 1.00 66.88  ? 275 CYS J CB    1 
ATOM   31127 S  SG    . CYS J  1  275 ? 257.928 264.356 220.568 1.00 74.94  ? 275 CYS J SG    1 
ATOM   31128 N  N     . TYR J  1  276 ? 256.954 260.676 219.790 1.00 74.09  ? 276 TYR J N     1 
ATOM   31129 C  CA    . TYR J  1  276 ? 256.926 260.087 218.457 1.00 75.39  ? 276 TYR J CA    1 
ATOM   31130 C  C     . TYR J  1  276 ? 257.122 261.148 217.380 1.00 75.14  ? 276 TYR J C     1 
ATOM   31131 O  O     . TYR J  1  276 ? 257.838 260.919 216.399 1.00 74.23  ? 276 TYR J O     1 
ATOM   31132 C  CB    . TYR J  1  276 ? 255.608 259.337 218.259 1.00 80.65  ? 276 TYR J CB    1 
ATOM   31133 C  CG    . TYR J  1  276 ? 255.279 258.985 216.826 1.00 91.09  ? 276 TYR J CG    1 
ATOM   31134 C  CD1   . TYR J  1  276 ? 254.489 259.820 216.047 1.00 87.91  ? 276 TYR J CD1   1 
ATOM   31135 C  CD2   . TYR J  1  276 ? 255.747 257.809 216.258 1.00 89.76  ? 276 TYR J CD2   1 
ATOM   31136 C  CE1   . TYR J  1  276 ? 254.184 259.498 214.741 1.00 87.85  ? 276 TYR J CE1   1 
ATOM   31137 C  CE2   . TYR J  1  276 ? 255.445 257.478 214.954 1.00 87.55  ? 276 TYR J CE2   1 
ATOM   31138 C  CZ    . TYR J  1  276 ? 254.664 258.326 214.200 1.00 91.18  ? 276 TYR J CZ    1 
ATOM   31139 O  OH    . TYR J  1  276 ? 254.363 257.999 212.899 1.00 95.20  ? 276 TYR J OH    1 
ATOM   31140 N  N     . ARG J  1  277 ? 256.514 262.324 217.563 1.00 72.21  ? 277 ARG J N     1 
ATOM   31141 C  CA    . ARG J  1  277 ? 256.509 263.339 216.514 1.00 70.84  ? 277 ARG J CA    1 
ATOM   31142 C  C     . ARG J  1  277 ? 257.916 263.823 216.182 1.00 70.88  ? 277 ARG J C     1 
ATOM   31143 O  O     . ARG J  1  277 ? 258.274 263.950 215.006 1.00 75.11  ? 277 ARG J O     1 
ATOM   31144 C  CB    . ARG J  1  277 ? 255.627 264.513 216.937 1.00 70.42  ? 277 ARG J CB    1 
ATOM   31145 C  CG    . ARG J  1  277 ? 255.781 265.765 216.087 1.00 71.64  ? 277 ARG J CG    1 
ATOM   31146 C  CD    . ARG J  1  277 ? 254.851 265.748 214.883 1.00 77.21  ? 277 ARG J CD    1 
ATOM   31147 N  NE    . ARG J  1  277 ? 255.302 264.828 213.847 1.00 79.54  ? 277 ARG J NE    1 
ATOM   31148 C  CZ    . ARG J  1  277 ? 254.678 263.706 213.518 1.00 82.59  ? 277 ARG J CZ    1 
ATOM   31149 N  NH1   . ARG J  1  277 ? 253.564 263.331 214.124 1.00 86.92  ? 277 ARG J NH1   1 
ATOM   31150 N  NH2   . ARG J  1  277 ? 255.183 262.941 212.555 1.00 82.38  ? 277 ARG J NH2   1 
ATOM   31151 N  N     . SER J  1  278 ? 258.727 264.103 217.200 1.00 67.74  ? 278 SER J N     1 
ATOM   31152 C  CA    . SER J  1  278 ? 260.046 264.680 216.970 1.00 67.70  ? 278 SER J CA    1 
ATOM   31153 C  C     . SER J  1  278 ? 261.086 263.660 216.533 1.00 75.39  ? 278 SER J C     1 
ATOM   31154 O  O     . SER J  1  278 ? 261.968 263.995 215.735 1.00 81.88  ? 278 SER J O     1 
ATOM   31155 C  CB    . SER J  1  278 ? 260.543 265.389 218.231 1.00 70.16  ? 278 SER J CB    1 
ATOM   31156 O  OG    . SER J  1  278 ? 260.229 264.641 219.389 1.00 78.32  ? 278 SER J OG    1 
ATOM   31157 N  N     . MET J  1  279 ? 261.013 262.426 217.033 1.00 72.50  ? 279 MET J N     1 
ATOM   31158 C  CA    . MET J  1  279 ? 262.072 261.447 216.812 1.00 71.88  ? 279 MET J CA    1 
ATOM   31159 C  C     . MET J  1  279 ? 261.564 260.148 216.197 1.00 76.58  ? 279 MET J C     1 
ATOM   31160 O  O     . MET J  1  279 ? 262.158 259.090 216.423 1.00 86.16  ? 279 MET J O     1 
ATOM   31161 C  CB    . MET J  1  279 ? 262.802 261.153 218.123 1.00 72.95  ? 279 MET J CB    1 
ATOM   31162 C  CG    . MET J  1  279 ? 263.537 262.344 218.709 1.00 82.88  ? 279 MET J CG    1 
ATOM   31163 S  SD    . MET J  1  279 ? 265.279 262.368 218.251 1.00 100.26 ? 279 MET J SD    1 
ATOM   31164 C  CE    . MET J  1  279 ? 265.902 263.630 219.355 1.00 83.84  ? 279 MET J CE    1 
ATOM   31165 N  N     . ASN J  1  280 ? 260.479 260.196 215.422 1.00 74.32  ? 280 ASN J N     1 
ATOM   31166 C  CA    . ASN J  1  280 ? 260.035 258.990 214.733 1.00 70.96  ? 280 ASN J CA    1 
ATOM   31167 C  C     . ASN J  1  280 ? 260.893 258.689 213.510 1.00 77.80  ? 280 ASN J C     1 
ATOM   31168 O  O     . ASN J  1  280 ? 261.081 257.518 213.162 1.00 84.81  ? 280 ASN J O     1 
ATOM   31169 C  CB    . ASN J  1  280 ? 258.563 259.121 214.344 1.00 74.28  ? 280 ASN J CB    1 
ATOM   31170 C  CG    . ASN J  1  280 ? 258.352 260.026 213.150 1.00 78.80  ? 280 ASN J CG    1 
ATOM   31171 O  OD1   . ASN J  1  280 ? 258.266 259.564 212.014 1.00 83.47  ? 280 ASN J OD1   1 
ATOM   31172 N  ND2   . ASN J  1  280 ? 258.259 261.325 213.402 1.00 76.79  ? 280 ASN J ND2   1 
ATOM   31173 N  N     . TYR J  1  281 ? 261.430 259.723 212.858 1.00 74.33  ? 281 TYR J N     1 
ATOM   31174 C  CA    . TYR J  1  281 ? 262.193 259.518 211.629 1.00 75.59  ? 281 TYR J CA    1 
ATOM   31175 C  C     . TYR J  1  281 ? 263.488 258.761 211.901 1.00 76.66  ? 281 TYR J C     1 
ATOM   31176 O  O     . TYR J  1  281 ? 263.810 257.786 211.210 1.00 83.51  ? 281 TYR J O     1 
ATOM   31177 C  CB    . TYR J  1  281 ? 262.485 260.864 210.963 1.00 68.84  ? 281 TYR J CB    1 
ATOM   31178 C  CG    . TYR J  1  281 ? 261.386 261.892 211.119 1.00 73.25  ? 281 TYR J CG    1 
ATOM   31179 C  CD1   . TYR J  1  281 ? 261.367 262.760 212.203 1.00 73.36  ? 281 TYR J CD1   1 
ATOM   31180 C  CD2   . TYR J  1  281 ? 260.373 262.002 210.178 1.00 77.44  ? 281 TYR J CD2   1 
ATOM   31181 C  CE1   . TYR J  1  281 ? 260.369 263.700 212.348 1.00 74.40  ? 281 TYR J CE1   1 
ATOM   31182 C  CE2   . TYR J  1  281 ? 259.369 262.942 210.315 1.00 80.11  ? 281 TYR J CE2   1 
ATOM   31183 C  CZ    . TYR J  1  281 ? 259.373 263.788 211.402 1.00 77.65  ? 281 TYR J CZ    1 
ATOM   31184 O  OH    . TYR J  1  281 ? 258.376 264.725 211.544 1.00 75.53  ? 281 TYR J OH    1 
ATOM   31185 N  N     . ILE J  1  282 ? 264.250 259.199 212.906 1.00 76.27  ? 282 ILE J N     1 
ATOM   31186 C  CA    . ILE J  1  282 ? 265.492 258.517 213.241 1.00 78.87  ? 282 ILE J CA    1 
ATOM   31187 C  C     . ILE J  1  282 ? 265.229 257.106 213.751 1.00 79.53  ? 282 ILE J C     1 
ATOM   31188 O  O     . ILE J  1  282 ? 266.016 256.195 213.472 1.00 85.78  ? 282 ILE J O     1 
ATOM   31189 C  CB    . ILE J  1  282 ? 266.309 259.348 214.254 1.00 82.30  ? 282 ILE J CB    1 
ATOM   31190 C  CG1   . ILE J  1  282 ? 267.776 258.919 214.240 1.00 83.08  ? 282 ILE J CG1   1 
ATOM   31191 C  CG2   . ILE J  1  282 ? 265.726 259.262 215.660 1.00 79.30  ? 282 ILE J CG2   1 
ATOM   31192 C  CD1   . ILE J  1  282 ? 268.632 259.726 213.303 1.00 77.19  ? 282 ILE J CD1   1 
ATOM   31193 N  N     . SER J  1  283 ? 264.131 256.897 214.479 1.00 77.94  ? 283 SER J N     1 
ATOM   31194 C  CA    . SER J  1  283 ? 263.789 255.557 214.937 1.00 83.08  ? 283 SER J CA    1 
ATOM   31195 C  C     . SER J  1  283 ? 263.464 254.636 213.769 1.00 86.06  ? 283 SER J C     1 
ATOM   31196 O  O     . SER J  1  283 ? 263.921 253.488 213.740 1.00 83.77  ? 283 SER J O     1 
ATOM   31197 C  CB    . SER J  1  283 ? 262.618 255.623 215.914 1.00 82.44  ? 283 SER J CB    1 
ATOM   31198 O  OG    . SER J  1  283 ? 263.054 256.097 217.173 1.00 78.03  ? 283 SER J OG    1 
ATOM   31199 N  N     . ARG J  1  284 ? 262.691 255.124 212.795 1.00 82.03  ? 284 ARG J N     1 
ATOM   31200 C  CA    . ARG J  1  284 ? 262.436 254.338 211.592 1.00 80.40  ? 284 ARG J CA    1 
ATOM   31201 C  C     . ARG J  1  284 ? 263.732 254.012 210.863 1.00 84.84  ? 284 ARG J C     1 
ATOM   31202 O  O     . ARG J  1  284 ? 263.940 252.870 210.436 1.00 92.90  ? 284 ARG J O     1 
ATOM   31203 C  CB    . ARG J  1  284 ? 261.491 255.086 210.653 1.00 79.19  ? 284 ARG J CB    1 
ATOM   31204 C  CG    . ARG J  1  284 ? 260.030 254.694 210.750 1.00 83.70  ? 284 ARG J CG    1 
ATOM   31205 C  CD    . ARG J  1  284 ? 259.135 255.903 210.549 1.00 81.48  ? 284 ARG J CD    1 
ATOM   31206 N  NE    . ARG J  1  284 ? 257.721 255.551 210.578 1.00 91.09  ? 284 ARG J NE    1 
ATOM   31207 C  CZ    . ARG J  1  284 ? 256.843 256.046 211.438 1.00 96.68  ? 284 ARG J CZ    1 
ATOM   31208 N  NH1   . ARG J  1  284 ? 257.198 256.927 212.357 1.00 95.64  ? 284 ARG J NH1   1 
ATOM   31209 N  NH2   . ARG J  1  284 ? 255.575 255.651 211.370 1.00 102.18 ? 284 ARG J NH2   1 
ATOM   31210 N  N     . HIS J  1  285 ? 264.611 255.005 210.709 1.00 78.59  ? 285 HIS J N     1 
ATOM   31211 C  CA    . HIS J  1  285 ? 265.848 254.787 209.968 1.00 76.60  ? 285 HIS J CA    1 
ATOM   31212 C  C     . HIS J  1  285 ? 266.723 253.744 210.651 1.00 81.48  ? 285 HIS J C     1 
ATOM   31213 O  O     . HIS J  1  285 ? 267.259 252.842 209.998 1.00 90.04  ? 285 HIS J O     1 
ATOM   31214 C  CB    . HIS J  1  285 ? 266.605 256.104 209.806 1.00 84.84  ? 285 HIS J CB    1 
ATOM   31215 C  CG    . HIS J  1  285 ? 268.053 255.931 209.465 1.00 88.99  ? 285 HIS J CG    1 
ATOM   31216 N  ND1   . HIS J  1  285 ? 269.041 255.865 210.422 1.00 83.92  ? 285 HIS J ND1   1 
ATOM   31217 C  CD2   . HIS J  1  285 ? 268.677 255.807 208.270 1.00 86.76  ? 285 HIS J CD2   1 
ATOM   31218 C  CE1   . HIS J  1  285 ? 270.213 255.711 209.832 1.00 81.08  ? 285 HIS J CE1   1 
ATOM   31219 N  NE2   . HIS J  1  285 ? 270.020 255.673 208.527 1.00 82.19  ? 285 HIS J NE2   1 
ATOM   31220 N  N     . MET J  1  286 ? 266.876 253.846 211.973 1.00 84.08  ? 286 MET J N     1 
ATOM   31221 C  CA    . MET J  1  286 ? 267.715 252.887 212.678 1.00 88.68  ? 286 MET J CA    1 
ATOM   31222 C  C     . MET J  1  286 ? 267.077 251.508 212.770 1.00 91.61  ? 286 MET J C     1 
ATOM   31223 O  O     . MET J  1  286 ? 267.802 250.510 212.755 1.00 95.94  ? 286 MET J O     1 
ATOM   31224 C  CB    . MET J  1  286 ? 268.058 253.394 214.080 1.00 84.02  ? 286 MET J CB    1 
ATOM   31225 C  CG    . MET J  1  286 ? 268.866 254.681 214.085 1.00 91.96  ? 286 MET J CG    1 
ATOM   31226 S  SD    . MET J  1  286 ? 269.076 255.379 215.732 1.00 111.28 ? 286 MET J SD    1 
ATOM   31227 C  CE    . MET J  1  286 ? 268.802 253.928 216.738 1.00 87.61  ? 286 MET J CE    1 
ATOM   31228 N  N     . GLU J  1  287 ? 265.747 251.423 212.849 1.00 90.33  ? 287 GLU J N     1 
ATOM   31229 C  CA    . GLU J  1  287 ? 265.096 250.121 212.786 1.00 94.06  ? 287 GLU J CA    1 
ATOM   31230 C  C     . GLU J  1  287 ? 265.316 249.465 211.430 1.00 95.60  ? 287 GLU J C     1 
ATOM   31231 O  O     . GLU J  1  287 ? 265.578 248.260 211.351 1.00 101.56 ? 287 GLU J O     1 
ATOM   31232 C  CB    . GLU J  1  287 ? 263.603 250.266 213.078 1.00 98.22  ? 287 GLU J CB    1 
ATOM   31233 C  CG    . GLU J  1  287 ? 262.752 249.125 212.555 1.00 101.73 ? 287 GLU J CG    1 
ATOM   31234 C  CD    . GLU J  1  287 ? 261.523 248.880 213.405 1.00 115.10 ? 287 GLU J CD    1 
ATOM   31235 O  OE1   . GLU J  1  287 ? 261.660 248.803 214.644 1.00 115.31 ? 287 GLU J OE1   1 
ATOM   31236 O  OE2   . GLU J  1  287 ? 260.418 248.764 212.835 1.00 123.40 ? 287 GLU J OE2   1 
ATOM   31237 N  N     . GLU J  1  288 ? 265.220 250.242 210.351 1.00 93.69  ? 288 GLU J N     1 
ATOM   31238 C  CA    . GLU J  1  288 ? 265.439 249.691 209.021 1.00 93.84  ? 288 GLU J CA    1 
ATOM   31239 C  C     . GLU J  1  288 ? 266.894 249.312 208.771 1.00 92.26  ? 288 GLU J C     1 
ATOM   31240 O  O     . GLU J  1  288 ? 267.143 248.302 208.105 1.00 96.20  ? 288 GLU J O     1 
ATOM   31241 C  CB    . GLU J  1  288 ? 264.955 250.688 207.961 1.00 91.81  ? 288 GLU J CB    1 
ATOM   31242 C  CG    . GLU J  1  288 ? 265.220 250.278 206.516 1.00 101.41 ? 288 GLU J CG    1 
ATOM   31243 C  CD    . GLU J  1  288 ? 266.516 250.842 205.961 1.00 108.93 ? 288 GLU J CD    1 
ATOM   31244 O  OE1   . GLU J  1  288 ? 266.734 250.735 204.736 1.00 108.28 ? 288 GLU J OE1   1 
ATOM   31245 O  OE2   . GLU J  1  288 ? 267.309 251.407 206.742 1.00 107.07 ? 288 GLU J OE2   1 
ATOM   31246 N  N     . LYS J  1  289 ? 267.854 250.077 209.289 1.00 91.21  ? 289 LYS J N     1 
ATOM   31247 C  CA    . LYS J  1  289 ? 269.264 249.861 208.985 1.00 93.42  ? 289 LYS J CA    1 
ATOM   31248 C  C     . LYS J  1  289 ? 269.943 248.873 209.921 1.00 95.25  ? 289 LYS J C     1 
ATOM   31249 O  O     . LYS J  1  289 ? 270.699 248.012 209.462 1.00 96.43  ? 289 LYS J O     1 
ATOM   31250 C  CB    . LYS J  1  289 ? 270.015 251.200 209.012 1.00 88.05  ? 289 LYS J CB    1 
ATOM   31251 C  CG    . LYS J  1  289 ? 271.278 251.214 208.168 1.00 84.73  ? 289 LYS J CG    1 
ATOM   31252 C  CD    . LYS J  1  289 ? 272.003 252.543 208.275 1.00 83.76  ? 289 LYS J CD    1 
ATOM   31253 C  CE    . LYS J  1  289 ? 273.486 252.388 207.991 1.00 88.12  ? 289 LYS J CE    1 
ATOM   31254 N  NZ    . LYS J  1  289 ? 274.309 252.506 209.224 1.00 94.68  ? 289 LYS J NZ    1 
ATOM   31255 N  N     . TYR J  1  290 ? 269.705 248.971 211.230 1.00 93.88  ? 290 TYR J N     1 
ATOM   31256 C  CA    . TYR J  1  290 ? 270.351 248.098 212.198 1.00 91.12  ? 290 TYR J CA    1 
ATOM   31257 C  C     . TYR J  1  290 ? 269.437 247.016 212.754 1.00 93.90  ? 290 TYR J C     1 
ATOM   31258 O  O     . TYR J  1  290 ? 269.921 246.128 213.463 1.00 99.72  ? 290 TYR J O     1 
ATOM   31259 C  CB    . TYR J  1  290 ? 270.915 248.921 213.366 1.00 89.13  ? 290 TYR J CB    1 
ATOM   31260 C  CG    . TYR J  1  290 ? 271.797 250.074 212.946 1.00 89.79  ? 290 TYR J CG    1 
ATOM   31261 C  CD1   . TYR J  1  290 ? 271.275 251.349 212.782 1.00 91.18  ? 290 TYR J CD1   1 
ATOM   31262 C  CD2   . TYR J  1  290 ? 273.153 249.889 212.718 1.00 91.83  ? 290 TYR J CD2   1 
ATOM   31263 C  CE1   . TYR J  1  290 ? 272.079 252.405 212.401 1.00 91.59  ? 290 TYR J CE1   1 
ATOM   31264 C  CE2   . TYR J  1  290 ? 273.963 250.939 212.336 1.00 86.68  ? 290 TYR J CE2   1 
ATOM   31265 C  CZ    . TYR J  1  290 ? 273.421 252.194 212.180 1.00 85.13  ? 290 TYR J CZ    1 
ATOM   31266 O  OH    . TYR J  1  290 ? 274.225 253.241 211.800 1.00 89.88  ? 290 TYR J OH    1 
ATOM   31267 N  N     . GLY J  1  291 ? 268.140 247.063 212.461 1.00 92.00  ? 291 GLY J N     1 
ATOM   31268 C  CA    . GLY J  1  291 ? 267.223 246.061 212.961 1.00 99.32  ? 291 GLY J CA    1 
ATOM   31269 C  C     . GLY J  1  291 ? 266.764 246.256 214.387 1.00 103.93 ? 291 GLY J C     1 
ATOM   31270 O  O     . GLY J  1  291 ? 266.164 245.337 214.957 1.00 105.85 ? 291 GLY J O     1 
ATOM   31271 N  N     . ILE J  1  292 ? 267.023 247.415 214.983 1.00 98.58  ? 292 ILE J N     1 
ATOM   31272 C  CA    . ILE J  1  292 ? 266.645 247.677 216.369 1.00 95.49  ? 292 ILE J CA    1 
ATOM   31273 C  C     . ILE J  1  292 ? 265.146 247.934 216.451 1.00 102.11 ? 292 ILE J C     1 
ATOM   31274 O  O     . ILE J  1  292 ? 264.645 248.872 215.814 1.00 103.33 ? 292 ILE J O     1 
ATOM   31275 C  CB    . ILE J  1  292 ? 267.431 248.864 216.945 1.00 92.21  ? 292 ILE J CB    1 
ATOM   31276 C  CG1   . ILE J  1  292 ? 268.933 248.584 216.899 1.00 98.26  ? 292 ILE J CG1   1 
ATOM   31277 C  CG2   . ILE J  1  292 ? 266.983 249.158 218.364 1.00 93.05  ? 292 ILE J CG2   1 
ATOM   31278 C  CD1   . ILE J  1  292 ? 269.782 249.797 217.185 1.00 97.45  ? 292 ILE J CD1   1 
ATOM   31279 N  N     . PRO J  1  293 ? 264.395 247.141 217.210 1.00 97.85  ? 293 PRO J N     1 
ATOM   31280 C  CA    . PRO J  1  293 ? 262.975 247.445 217.407 1.00 96.03  ? 293 PRO J CA    1 
ATOM   31281 C  C     . PRO J  1  293 ? 262.788 248.678 218.276 1.00 94.23  ? 293 PRO J C     1 
ATOM   31282 O  O     . PRO J  1  293 ? 263.594 248.976 219.160 1.00 95.38  ? 293 PRO J O     1 
ATOM   31283 C  CB    . PRO J  1  293 ? 262.438 246.189 218.099 1.00 97.56  ? 293 PRO J CB    1 
ATOM   31284 C  CG    . PRO J  1  293 ? 263.620 245.635 218.814 1.00 96.37  ? 293 PRO J CG    1 
ATOM   31285 C  CD    . PRO J  1  293 ? 264.806 245.925 217.932 1.00 95.41  ? 293 PRO J CD    1 
ATOM   31286 N  N     . TRP J  1  294 ? 261.700 249.398 218.015 1.00 91.06  ? 294 TRP J N     1 
ATOM   31287 C  CA    . TRP J  1  294 ? 261.376 250.594 218.776 1.00 89.74  ? 294 TRP J CA    1 
ATOM   31288 C  C     . TRP J  1  294 ? 259.901 250.582 219.144 1.00 90.76  ? 294 TRP J C     1 
ATOM   31289 O  O     . TRP J  1  294 ? 259.059 250.148 218.354 1.00 99.99  ? 294 TRP J O     1 
ATOM   31290 C  CB    . TRP J  1  294 ? 261.715 251.869 217.992 1.00 91.31  ? 294 TRP J CB    1 
ATOM   31291 C  CG    . TRP J  1  294 ? 260.840 252.123 216.803 1.00 91.82  ? 294 TRP J CG    1 
ATOM   31292 C  CD1   . TRP J  1  294 ? 261.074 251.738 215.517 1.00 95.33  ? 294 TRP J CD1   1 
ATOM   31293 C  CD2   . TRP J  1  294 ? 259.601 252.841 216.788 1.00 92.83  ? 294 TRP J CD2   1 
ATOM   31294 N  NE1   . TRP J  1  294 ? 260.053 252.162 214.702 1.00 95.57  ? 294 TRP J NE1   1 
ATOM   31295 C  CE2   . TRP J  1  294 ? 259.136 252.842 215.459 1.00 98.82  ? 294 TRP J CE2   1 
ATOM   31296 C  CE3   . TRP J  1  294 ? 258.838 253.479 217.769 1.00 92.18  ? 294 TRP J CE3   1 
ATOM   31297 C  CZ2   . TRP J  1  294 ? 257.943 253.456 215.087 1.00 100.40 ? 294 TRP J CZ2   1 
ATOM   31298 C  CZ3   . TRP J  1  294 ? 257.654 254.087 217.398 1.00 98.54  ? 294 TRP J CZ3   1 
ATOM   31299 C  CH2   . TRP J  1  294 ? 257.218 254.071 216.069 1.00 101.31 ? 294 TRP J CH2   1 
ATOM   31300 N  N     . MET J  1  295 ? 259.599 251.057 220.349 1.00 85.01  ? 295 MET J N     1 
ATOM   31301 C  CA    . MET J  1  295 ? 258.218 251.175 220.792 1.00 90.29  ? 295 MET J CA    1 
ATOM   31302 C  C     . MET J  1  295 ? 258.062 252.452 221.599 1.00 89.63  ? 295 MET J C     1 
ATOM   31303 O  O     . MET J  1  295 ? 259.028 252.964 222.168 1.00 96.29  ? 295 MET J O     1 
ATOM   31304 C  CB    . MET J  1  295 ? 257.774 249.974 221.632 1.00 94.04  ? 295 MET J CB    1 
ATOM   31305 C  CG    . MET J  1  295 ? 258.714 249.623 222.766 1.00 93.31  ? 295 MET J CG    1 
ATOM   31306 S  SD    . MET J  1  295 ? 257.804 249.131 224.240 1.00 110.13 ? 295 MET J SD    1 
ATOM   31307 C  CE    . MET J  1  295 ? 256.816 247.782 223.602 1.00 93.71  ? 295 MET J CE    1 
ATOM   31308 N  N     . GLU J  1  296 ? 256.834 252.960 221.647 1.00 82.34  ? 296 GLU J N     1 
ATOM   31309 C  CA    . GLU J  1  296 ? 256.539 254.179 222.383 1.00 84.88  ? 296 GLU J CA    1 
ATOM   31310 C  C     . GLU J  1  296 ? 256.047 253.850 223.786 1.00 86.44  ? 296 GLU J C     1 
ATOM   31311 O  O     . GLU J  1  296 ? 255.417 252.813 224.011 1.00 92.69  ? 296 GLU J O     1 
ATOM   31312 C  CB    . GLU J  1  296 ? 255.496 255.021 221.648 1.00 87.42  ? 296 GLU J CB    1 
ATOM   31313 C  CG    . GLU J  1  296 ? 255.417 254.756 220.157 1.00 93.22  ? 296 GLU J CG    1 
ATOM   31314 C  CD    . GLU J  1  296 ? 254.284 255.513 219.495 1.00 103.21 ? 296 GLU J CD    1 
ATOM   31315 O  OE1   . GLU J  1  296 ? 254.315 255.674 218.258 1.00 103.02 ? 296 GLU J OE1   1 
ATOM   31316 O  OE2   . GLU J  1  296 ? 253.363 255.953 220.214 1.00 106.28 ? 296 GLU J OE2   1 
ATOM   31317 N  N     . TYR J  1  297 ? 256.343 254.741 224.727 1.00 79.07  ? 297 TYR J N     1 
ATOM   31318 C  CA    . TYR J  1  297 ? 255.944 254.574 226.114 1.00 78.07  ? 297 TYR J CA    1 
ATOM   31319 C  C     . TYR J  1  297 ? 255.369 255.882 226.637 1.00 82.73  ? 297 TYR J C     1 
ATOM   31320 O  O     . TYR J  1  297 ? 255.666 256.964 226.128 1.00 85.03  ? 297 TYR J O     1 
ATOM   31321 C  CB    . TYR J  1  297 ? 257.119 254.127 226.997 1.00 75.46  ? 297 TYR J CB    1 
ATOM   31322 C  CG    . TYR J  1  297 ? 258.249 255.127 227.096 1.00 75.81  ? 297 TYR J CG    1 
ATOM   31323 C  CD1   . TYR J  1  297 ? 259.107 255.351 226.029 1.00 75.18  ? 297 TYR J CD1   1 
ATOM   31324 C  CD2   . TYR J  1  297 ? 258.462 255.843 228.265 1.00 79.85  ? 297 TYR J CD2   1 
ATOM   31325 C  CE1   . TYR J  1  297 ? 260.140 256.263 226.124 1.00 77.93  ? 297 TYR J CE1   1 
ATOM   31326 C  CE2   . TYR J  1  297 ? 259.490 256.755 228.368 1.00 80.54  ? 297 TYR J CE2   1 
ATOM   31327 C  CZ    . TYR J  1  297 ? 260.327 256.962 227.296 1.00 80.38  ? 297 TYR J CZ    1 
ATOM   31328 O  OH    . TYR J  1  297 ? 261.353 257.871 227.398 1.00 79.35  ? 297 TYR J OH    1 
ATOM   31329 N  N     . ASN J  1  298 ? 254.530 255.766 227.664 1.00 85.95  ? 298 ASN J N     1 
ATOM   31330 C  CA    . ASN J  1  298 ? 253.880 256.913 228.289 1.00 80.22  ? 298 ASN J CA    1 
ATOM   31331 C  C     . ASN J  1  298 ? 254.135 256.845 229.788 1.00 86.78  ? 298 ASN J C     1 
ATOM   31332 O  O     . ASN J  1  298 ? 253.759 255.866 230.441 1.00 94.19  ? 298 ASN J O     1 
ATOM   31333 C  CB    . ASN J  1  298 ? 252.381 256.927 227.989 1.00 81.96  ? 298 ASN J CB    1 
ATOM   31334 C  CG    . ASN J  1  298 ? 251.718 258.231 228.379 1.00 84.77  ? 298 ASN J CG    1 
ATOM   31335 O  OD1   . ASN J  1  298 ? 251.804 258.669 229.525 1.00 86.78  ? 298 ASN J OD1   1 
ATOM   31336 N  ND2   . ASN J  1  298 ? 251.046 258.860 227.423 1.00 86.54  ? 298 ASN J ND2   1 
ATOM   31337 N  N     . PHE J  1  299 ? 254.770 257.880 230.332 1.00 81.62  ? 299 PHE J N     1 
ATOM   31338 C  CA    . PHE J  1  299 ? 255.083 257.951 231.752 1.00 78.50  ? 299 PHE J CA    1 
ATOM   31339 C  C     . PHE J  1  299 ? 254.290 259.031 232.476 1.00 80.83  ? 299 PHE J C     1 
ATOM   31340 O  O     . PHE J  1  299 ? 254.645 259.399 233.599 1.00 83.96  ? 299 PHE J O     1 
ATOM   31341 C  CB    . PHE J  1  299 ? 256.582 258.177 231.946 1.00 75.15  ? 299 PHE J CB    1 
ATOM   31342 C  CG    . PHE J  1  299 ? 257.367 256.911 232.120 1.00 78.55  ? 299 PHE J CG    1 
ATOM   31343 C  CD1   . PHE J  1  299 ? 257.090 255.797 231.348 1.00 79.21  ? 299 PHE J CD1   1 
ATOM   31344 C  CD2   . PHE J  1  299 ? 258.394 256.838 233.045 1.00 81.46  ? 299 PHE J CD2   1 
ATOM   31345 C  CE1   . PHE J  1  299 ? 257.814 254.632 231.503 1.00 81.71  ? 299 PHE J CE1   1 
ATOM   31346 C  CE2   . PHE J  1  299 ? 259.122 255.678 233.203 1.00 82.36  ? 299 PHE J CE2   1 
ATOM   31347 C  CZ    . PHE J  1  299 ? 258.831 254.573 232.431 1.00 84.79  ? 299 PHE J CZ    1 
ATOM   31348 N  N     . PHE J  1  300 ? 253.229 259.545 231.860 1.00 77.95  ? 300 PHE J N     1 
ATOM   31349 C  CA    . PHE J  1  300 ? 252.381 260.561 232.480 1.00 80.74  ? 300 PHE J CA    1 
ATOM   31350 C  C     . PHE J  1  300 ? 251.303 259.857 233.294 1.00 89.40  ? 300 PHE J C     1 
ATOM   31351 O  O     . PHE J  1  300 ? 250.417 259.204 232.740 1.00 90.53  ? 300 PHE J O     1 
ATOM   31352 C  CB    . PHE J  1  300 ? 251.762 261.462 231.420 1.00 83.66  ? 300 PHE J CB    1 
ATOM   31353 C  CG    . PHE J  1  300 ? 252.629 262.616 231.017 1.00 85.12  ? 300 PHE J CG    1 
ATOM   31354 C  CD1   . PHE J  1  300 ? 252.735 263.736 231.821 1.00 83.50  ? 300 PHE J CD1   1 
ATOM   31355 C  CD2   . PHE J  1  300 ? 253.333 262.584 229.826 1.00 85.21  ? 300 PHE J CD2   1 
ATOM   31356 C  CE1   . PHE J  1  300 ? 253.530 264.801 231.445 1.00 87.51  ? 300 PHE J CE1   1 
ATOM   31357 C  CE2   . PHE J  1  300 ? 254.126 263.644 229.444 1.00 79.56  ? 300 PHE J CE2   1 
ATOM   31358 C  CZ    . PHE J  1  300 ? 254.225 264.754 230.255 1.00 86.20  ? 300 PHE J CZ    1 
ATOM   31359 N  N     . GLY J  1  301 ? 251.372 259.990 234.613 1.00 93.03  ? 301 GLY J N     1 
ATOM   31360 C  CA    . GLY J  1  301 ? 250.397 259.384 235.485 1.00 87.85  ? 301 GLY J CA    1 
ATOM   31361 C  C     . GLY J  1  301 ? 250.787 257.976 235.879 1.00 91.03  ? 301 GLY J C     1 
ATOM   31362 O  O     . GLY J  1  301 ? 251.447 257.256 235.124 1.00 90.76  ? 301 GLY J O     1 
ATOM   31363 N  N     . PRO J  1  302 ? 250.398 257.561 237.087 1.00 91.30  ? 302 PRO J N     1 
ATOM   31364 C  CA    . PRO J  1  302 ? 250.753 256.205 237.536 1.00 91.38  ? 302 PRO J CA    1 
ATOM   31365 C  C     . PRO J  1  302 ? 250.156 255.098 236.683 1.00 90.45  ? 302 PRO J C     1 
ATOM   31366 O  O     . PRO J  1  302 ? 250.808 254.069 236.489 1.00 86.30  ? 302 PRO J O     1 
ATOM   31367 C  CB    . PRO J  1  302 ? 250.223 256.162 238.977 1.00 88.36  ? 302 PRO J CB    1 
ATOM   31368 C  CG    . PRO J  1  302 ? 249.248 257.279 239.072 1.00 87.60  ? 302 PRO J CG    1 
ATOM   31369 C  CD    . PRO J  1  302 ? 249.718 258.334 238.135 1.00 88.81  ? 302 PRO J CD    1 
ATOM   31370 N  N     . THR J  1  303 ? 248.939 255.275 236.164 1.00 86.53  ? 303 THR J N     1 
ATOM   31371 C  CA    . THR J  1  303 ? 248.308 254.209 235.388 1.00 86.29  ? 303 THR J CA    1 
ATOM   31372 C  C     . THR J  1  303 ? 249.063 253.955 234.088 1.00 90.80  ? 303 THR J C     1 
ATOM   31373 O  O     . THR J  1  303 ? 249.407 252.809 233.762 1.00 93.98  ? 303 THR J O     1 
ATOM   31374 C  CB    . THR J  1  303 ? 246.847 254.564 235.106 1.00 80.89  ? 303 THR J CB    1 
ATOM   31375 O  OG1   . THR J  1  303 ? 246.051 254.266 236.259 1.00 89.40  ? 303 THR J OG1   1 
ATOM   31376 C  CG2   . THR J  1  303 ? 246.320 253.770 233.920 1.00 74.72  ? 303 THR J CG2   1 
ATOM   31377 N  N     . LYS J  1  304 ? 249.336 255.021 233.333 1.00 88.11  ? 304 LYS J N     1 
ATOM   31378 C  CA    . LYS J  1  304 ? 250.119 254.878 232.114 1.00 83.53  ? 304 LYS J CA    1 
ATOM   31379 C  C     . LYS J  1  304 ? 251.537 254.420 232.416 1.00 85.40  ? 304 LYS J C     1 
ATOM   31380 O  O     . LYS J  1  304 ? 252.126 253.685 231.621 1.00 89.42  ? 304 LYS J O     1 
ATOM   31381 C  CB    . LYS J  1  304 ? 250.136 256.194 231.339 1.00 85.51  ? 304 LYS J CB    1 
ATOM   31382 C  CG    . LYS J  1  304 ? 248.802 256.551 230.713 1.00 90.67  ? 304 LYS J CG    1 
ATOM   31383 C  CD    . LYS J  1  304 ? 248.743 256.094 229.267 1.00 99.53  ? 304 LYS J CD    1 
ATOM   31384 C  CE    . LYS J  1  304 ? 247.319 256.101 228.741 1.00 101.92 ? 304 LYS J CE    1 
ATOM   31385 N  NZ    . LYS J  1  304 ? 246.611 257.363 229.085 1.00 109.94 ? 304 LYS J NZ    1 
ATOM   31386 N  N     . THR J  1  305 ? 252.095 254.832 233.556 1.00 85.69  ? 305 THR J N     1 
ATOM   31387 C  CA    . THR J  1  305 ? 253.420 254.356 233.937 1.00 86.70  ? 305 THR J CA    1 
ATOM   31388 C  C     . THR J  1  305 ? 253.423 252.848 234.158 1.00 92.06  ? 305 THR J C     1 
ATOM   31389 O  O     . THR J  1  305 ? 254.325 252.150 233.684 1.00 93.73  ? 305 THR J O     1 
ATOM   31390 C  CB    . THR J  1  305 ? 253.901 255.081 235.193 1.00 85.68  ? 305 THR J CB    1 
ATOM   31391 O  OG1   . THR J  1  305 ? 253.797 256.496 234.998 1.00 90.36  ? 305 THR J OG1   1 
ATOM   31392 C  CG2   . THR J  1  305 ? 255.346 254.729 235.481 1.00 82.42  ? 305 THR J CG2   1 
ATOM   31393 N  N     . ILE J  1  306 ? 252.418 252.328 234.868 1.00 91.94  ? 306 ILE J N     1 
ATOM   31394 C  CA    . ILE J  1  306 ? 252.314 250.886 235.087 1.00 89.42  ? 306 ILE J CA    1 
ATOM   31395 C  C     . ILE J  1  306 ? 252.164 250.157 233.760 1.00 94.01  ? 306 ILE J C     1 
ATOM   31396 O  O     . ILE J  1  306 ? 252.846 249.156 233.497 1.00 96.26  ? 306 ILE J O     1 
ATOM   31397 C  CB    . ILE J  1  306 ? 251.139 250.567 236.032 1.00 83.74  ? 306 ILE J CB    1 
ATOM   31398 C  CG1   . ILE J  1  306 ? 251.328 251.223 237.402 1.00 82.28  ? 306 ILE J CG1   1 
ATOM   31399 C  CG2   . ILE J  1  306 ? 250.942 249.068 236.158 1.00 94.60  ? 306 ILE J CG2   1 
ATOM   31400 C  CD1   . ILE J  1  306 ? 252.736 251.163 237.926 1.00 89.50  ? 306 ILE J CD1   1 
ATOM   31401 N  N     . GLU J  1  307 ? 251.263 250.647 232.905 1.00 93.31  ? 307 GLU J N     1 
ATOM   31402 C  CA    . GLU J  1  307 ? 251.034 249.982 231.626 1.00 90.44  ? 307 GLU J CA    1 
ATOM   31403 C  C     . GLU J  1  307 ? 252.298 249.975 230.775 1.00 91.13  ? 307 GLU J C     1 
ATOM   31404 O  O     . GLU J  1  307 ? 252.665 248.943 230.201 1.00 91.09  ? 307 GLU J O     1 
ATOM   31405 C  CB    . GLU J  1  307 ? 249.881 250.658 230.885 1.00 89.84  ? 307 GLU J CB    1 
ATOM   31406 C  CG    . GLU J  1  307 ? 249.878 250.419 229.387 1.00 102.85 ? 307 GLU J CG    1 
ATOM   31407 C  CD    . GLU J  1  307 ? 248.878 251.296 228.663 1.00 119.30 ? 307 GLU J CD    1 
ATOM   31408 O  OE1   . GLU J  1  307 ? 249.025 251.482 227.437 1.00 128.24 ? 307 GLU J OE1   1 
ATOM   31409 O  OE2   . GLU J  1  307 ? 247.943 251.799 229.320 1.00 118.09 ? 307 GLU J OE2   1 
ATOM   31410 N  N     . SER J  1  308 ? 252.993 251.112 230.706 1.00 93.82  ? 308 SER J N     1 
ATOM   31411 C  CA    . SER J  1  308 ? 254.212 251.198 229.912 1.00 90.80  ? 308 SER J CA    1 
ATOM   31412 C  C     . SER J  1  308 ? 255.306 250.305 230.479 1.00 90.31  ? 308 SER J C     1 
ATOM   31413 O  O     . SER J  1  308 ? 256.014 249.633 229.724 1.00 95.49  ? 308 SER J O     1 
ATOM   31414 C  CB    . SER J  1  308 ? 254.684 252.650 229.836 1.00 91.39  ? 308 SER J CB    1 
ATOM   31415 O  OG    . SER J  1  308 ? 253.940 253.376 228.875 1.00 91.37  ? 308 SER J OG    1 
ATOM   31416 N  N     . LEU J  1  309 ? 255.471 250.291 231.805 1.00 91.18  ? 309 LEU J N     1 
ATOM   31417 C  CA    . LEU J  1  309 ? 256.500 249.452 232.410 1.00 94.42  ? 309 LEU J CA    1 
ATOM   31418 C  C     . LEU J  1  309 ? 256.243 247.981 232.123 1.00 97.31  ? 309 LEU J C     1 
ATOM   31419 O  O     . LEU J  1  309 ? 257.171 247.231 231.792 1.00 98.58  ? 309 LEU J O     1 
ATOM   31420 C  CB    . LEU J  1  309 ? 256.566 249.699 233.917 1.00 91.64  ? 309 LEU J CB    1 
ATOM   31421 C  CG    . LEU J  1  309 ? 257.274 250.967 234.393 1.00 88.83  ? 309 LEU J CG    1 
ATOM   31422 C  CD1   . LEU J  1  309 ? 256.851 251.309 235.809 1.00 87.98  ? 309 LEU J CD1   1 
ATOM   31423 C  CD2   . LEU J  1  309 ? 258.781 250.804 234.310 1.00 87.32  ? 309 LEU J CD2   1 
ATOM   31424 N  N     . ARG J  1  310 ? 254.985 247.549 232.238 1.00 98.99  ? 310 ARG J N     1 
ATOM   31425 C  CA    . ARG J  1  310 ? 254.657 246.168 231.905 1.00 98.46  ? 310 ARG J CA    1 
ATOM   31426 C  C     . ARG J  1  310 ? 254.907 245.888 230.428 1.00 96.44  ? 310 ARG J C     1 
ATOM   31427 O  O     . ARG J  1  310 ? 255.378 244.804 230.066 1.00 98.66  ? 310 ARG J O     1 
ATOM   31428 C  CB    . ARG J  1  310 ? 253.209 245.866 232.288 1.00 95.92  ? 310 ARG J CB    1 
ATOM   31429 C  CG    . ARG J  1  310 ? 253.051 245.460 233.744 1.00 94.02  ? 310 ARG J CG    1 
ATOM   31430 C  CD    . ARG J  1  310 ? 251.643 245.706 234.257 1.00 96.04  ? 310 ARG J CD    1 
ATOM   31431 N  NE    . ARG J  1  310 ? 251.510 245.316 235.656 1.00 100.74 ? 310 ARG J NE    1 
ATOM   31432 C  CZ    . ARG J  1  310 ? 250.434 245.537 236.399 1.00 94.84  ? 310 ARG J CZ    1 
ATOM   31433 N  NH1   . ARG J  1  310 ? 249.363 246.133 235.903 1.00 86.93  ? 310 ARG J NH1   1 
ATOM   31434 N  NH2   . ARG J  1  310 ? 250.434 245.151 237.671 1.00 90.85  ? 310 ARG J NH2   1 
ATOM   31435 N  N     . ALA J  1  311 ? 254.618 246.862 229.561 1.00 93.91  ? 311 ALA J N     1 
ATOM   31436 C  CA    . ALA J  1  311 ? 254.878 246.678 228.136 1.00 91.50  ? 311 ALA J CA    1 
ATOM   31437 C  C     . ALA J  1  311 ? 256.366 246.494 227.855 1.00 97.58  ? 311 ALA J C     1 
ATOM   31438 O  O     . ALA J  1  311 ? 256.751 245.625 227.065 1.00 102.03 ? 311 ALA J O     1 
ATOM   31439 C  CB    . ALA J  1  311 ? 254.324 247.861 227.343 1.00 90.08  ? 311 ALA J CB    1 
ATOM   31440 N  N     . ILE J  1  312 ? 257.219 247.307 228.486 1.00 97.63  ? 312 ILE J N     1 
ATOM   31441 C  CA    . ILE J  1  312 ? 258.661 247.153 228.284 1.00 98.85  ? 312 ILE J CA    1 
ATOM   31442 C  C     . ILE J  1  312 ? 259.132 245.811 228.827 1.00 104.65 ? 312 ILE J C     1 
ATOM   31443 O  O     . ILE J  1  312 ? 259.937 245.118 228.194 1.00 105.23 ? 312 ILE J O     1 
ATOM   31444 C  CB    . ILE J  1  312 ? 259.452 248.313 228.921 1.00 97.91  ? 312 ILE J CB    1 
ATOM   31445 C  CG1   . ILE J  1  312 ? 258.734 249.650 228.764 1.00 96.39  ? 312 ILE J CG1   1 
ATOM   31446 C  CG2   . ILE J  1  312 ? 260.851 248.391 228.327 1.00 93.89  ? 312 ILE J CG2   1 
ATOM   31447 C  CD1   . ILE J  1  312 ? 258.797 250.236 227.391 1.00 97.80  ? 312 ILE J CD1   1 
ATOM   31448 N  N     . ALA J  1  313 ? 258.649 245.428 230.013 1.00 105.90 ? 313 ALA J N     1 
ATOM   31449 C  CA    . ALA J  1  313 ? 259.049 244.148 230.588 1.00 103.44 ? 313 ALA J CA    1 
ATOM   31450 C  C     . ALA J  1  313 ? 258.584 242.976 229.732 1.00 108.35 ? 313 ALA J C     1 
ATOM   31451 O  O     . ALA J  1  313 ? 259.210 241.911 229.747 1.00 108.51 ? 313 ALA J O     1 
ATOM   31452 C  CB    . ALA J  1  313 ? 258.505 244.018 232.010 1.00 101.69 ? 313 ALA J CB    1 
ATOM   31453 N  N     . ALA J  1  314 ? 257.498 243.154 228.979 1.00 108.39 ? 314 ALA J N     1 
ATOM   31454 C  CA    . ALA J  1  314 ? 256.976 242.099 228.119 1.00 104.35 ? 314 ALA J CA    1 
ATOM   31455 C  C     . ALA J  1  314 ? 257.889 241.772 226.945 1.00 104.86 ? 314 ALA J C     1 
ATOM   31456 O  O     . ALA J  1  314 ? 257.658 240.760 226.276 1.00 110.12 ? 314 ALA J O     1 
ATOM   31457 C  CB    . ALA J  1  314 ? 255.591 242.488 227.600 1.00 95.30  ? 314 ALA J CB    1 
ATOM   31458 N  N     . LYS J  1  315 ? 258.905 242.589 226.672 1.00 106.02 ? 315 LYS J N     1 
ATOM   31459 C  CA    . LYS J  1  315 ? 259.829 242.345 225.571 1.00 106.23 ? 315 LYS J CA    1 
ATOM   31460 C  C     . LYS J  1  315 ? 261.205 241.904 226.057 1.00 105.99 ? 315 LYS J C     1 
ATOM   31461 O  O     . LYS J  1  315 ? 262.196 242.068 225.338 1.00 101.46 ? 315 LYS J O     1 
ATOM   31462 C  CB    . LYS J  1  315 ? 259.949 243.590 224.693 1.00 97.98  ? 315 LYS J CB    1 
ATOM   31463 C  CG    . LYS J  1  315 ? 258.672 243.943 223.953 1.00 93.33  ? 315 LYS J CG    1 
ATOM   31464 C  CD    . LYS J  1  315 ? 258.929 244.967 222.865 1.00 96.00  ? 315 LYS J CD    1 
ATOM   31465 C  CE    . LYS J  1  315 ? 258.013 244.743 221.674 1.00 95.05  ? 315 LYS J CE    1 
ATOM   31466 N  NZ    . LYS J  1  315 ? 258.282 245.710 220.574 1.00 98.88  ? 315 LYS J NZ    1 
ATOM   31467 N  N     . PHE J  1  316 ? 261.287 241.351 227.264 1.00 108.76 ? 316 PHE J N     1 
ATOM   31468 C  CA    . PHE J  1  316 ? 262.540 240.851 227.815 1.00 112.73 ? 316 PHE J CA    1 
ATOM   31469 C  C     . PHE J  1  316 ? 262.263 239.515 228.497 1.00 116.92 ? 316 PHE J C     1 
ATOM   31470 O  O     . PHE J  1  316 ? 261.182 238.934 228.355 1.00 113.83 ? 316 PHE J O     1 
ATOM   31471 C  CB    . PHE J  1  316 ? 263.166 241.882 228.764 1.00 112.76 ? 316 PHE J CB    1 
ATOM   31472 C  CG    . PHE J  1  316 ? 263.715 243.093 228.066 1.00 107.60 ? 316 PHE J CG    1 
ATOM   31473 C  CD1   . PHE J  1  316 ? 265.003 243.091 227.559 1.00 109.10 ? 316 PHE J CD1   1 
ATOM   31474 C  CD2   . PHE J  1  316 ? 262.943 244.231 227.914 1.00 103.19 ? 316 PHE J CD2   1 
ATOM   31475 C  CE1   . PHE J  1  316 ? 265.513 244.202 226.915 1.00 104.16 ? 316 PHE J CE1   1 
ATOM   31476 C  CE2   . PHE J  1  316 ? 263.447 245.345 227.271 1.00 102.11 ? 316 PHE J CE2   1 
ATOM   31477 C  CZ    . PHE J  1  316 ? 264.733 245.330 226.771 1.00 101.68 ? 316 PHE J CZ    1 
ATOM   31478 N  N     . ASP J  1  317 ? 263.247 239.025 229.246 1.00 116.35 ? 317 ASP J N     1 
ATOM   31479 C  CA    . ASP J  1  317 ? 263.160 237.708 229.865 1.00 116.90 ? 317 ASP J CA    1 
ATOM   31480 C  C     . ASP J  1  317 ? 262.339 237.780 231.154 1.00 117.28 ? 317 ASP J C     1 
ATOM   31481 O  O     . ASP J  1  317 ? 261.696 238.787 231.462 1.00 113.58 ? 317 ASP J O     1 
ATOM   31482 C  CB    . ASP J  1  317 ? 264.560 237.143 230.091 1.00 116.35 ? 317 ASP J CB    1 
ATOM   31483 C  CG    . ASP J  1  317 ? 265.278 237.797 231.254 1.00 119.01 ? 317 ASP J CG    1 
ATOM   31484 O  OD1   . ASP J  1  317 ? 264.989 238.973 231.556 1.00 122.08 ? 317 ASP J OD1   1 
ATOM   31485 O  OD2   . ASP J  1  317 ? 266.139 237.132 231.868 1.00 119.95 ? 317 ASP J OD2   1 
ATOM   31486 N  N     . GLU J  1  318 ? 262.355 236.690 231.927 1.00 117.23 ? 318 GLU J N     1 
ATOM   31487 C  CA    . GLU J  1  318 ? 261.504 236.595 233.109 1.00 118.42 ? 318 GLU J CA    1 
ATOM   31488 C  C     . GLU J  1  318 ? 262.028 237.440 234.264 1.00 118.79 ? 318 GLU J C     1 
ATOM   31489 O  O     . GLU J  1  318 ? 261.234 237.967 235.054 1.00 122.79 ? 318 GLU J O     1 
ATOM   31490 C  CB    . GLU J  1  318 ? 261.377 235.132 233.540 1.00 123.69 ? 318 GLU J CB    1 
ATOM   31491 C  CG    . GLU J  1  318 ? 260.676 234.173 232.554 1.00 130.41 ? 318 GLU J CG    1 
ATOM   31492 C  CD    . GLU J  1  318 ? 259.325 234.645 232.001 1.00 131.05 ? 318 GLU J CD    1 
ATOM   31493 O  OE1   . GLU J  1  318 ? 258.705 233.857 231.257 1.00 134.99 ? 318 GLU J OE1   1 
ATOM   31494 O  OE2   . GLU J  1  318 ? 258.847 235.752 232.326 1.00 123.14 ? 318 GLU J OE2   1 
ATOM   31495 N  N     . SER J  1  319 ? 263.351 237.569 234.388 1.00 112.88 ? 319 SER J N     1 
ATOM   31496 C  CA    . SER J  1  319 ? 263.915 238.374 235.466 1.00 113.30 ? 319 SER J CA    1 
ATOM   31497 C  C     . SER J  1  319 ? 263.490 239.830 235.342 1.00 115.63 ? 319 SER J C     1 
ATOM   31498 O  O     . SER J  1  319 ? 263.198 240.488 236.347 1.00 111.25 ? 319 SER J O     1 
ATOM   31499 C  CB    . SER J  1  319 ? 265.439 238.257 235.471 1.00 112.28 ? 319 SER J CB    1 
ATOM   31500 O  OG    . SER J  1  319 ? 265.971 238.477 234.177 1.00 116.01 ? 319 SER J OG    1 
ATOM   31501 N  N     . ILE J  1  320 ? 263.447 240.349 234.113 1.00 118.52 ? 320 ILE J N     1 
ATOM   31502 C  CA    . ILE J  1  320 ? 263.013 241.725 233.899 1.00 110.24 ? 320 ILE J CA    1 
ATOM   31503 C  C     . ILE J  1  320 ? 261.564 241.905 234.330 1.00 108.41 ? 320 ILE J C     1 
ATOM   31504 O  O     . ILE J  1  320 ? 261.216 242.900 234.976 1.00 110.34 ? 320 ILE J O     1 
ATOM   31505 C  CB    . ILE J  1  320 ? 263.225 242.128 232.429 1.00 106.97 ? 320 ILE J CB    1 
ATOM   31506 C  CG1   . ILE J  1  320 ? 264.717 242.158 232.097 1.00 103.15 ? 320 ILE J CG1   1 
ATOM   31507 C  CG2   . ILE J  1  320 ? 262.587 243.477 232.143 1.00 109.80 ? 320 ILE J CG2   1 
ATOM   31508 C  CD1   . ILE J  1  320 ? 265.497 243.175 232.896 1.00 103.52 ? 320 ILE J CD1   1 
ATOM   31509 N  N     . GLN J  1  321 ? 260.694 240.953 233.984 1.00 105.64 ? 321 GLN J N     1 
ATOM   31510 C  CA    . GLN J  1  321 ? 259.292 241.059 234.379 1.00 106.52 ? 321 GLN J CA    1 
ATOM   31511 C  C     . GLN J  1  321 ? 259.135 240.996 235.893 1.00 109.88 ? 321 GLN J C     1 
ATOM   31512 O  O     . GLN J  1  321 ? 258.354 241.759 236.478 1.00 114.66 ? 321 GLN J O     1 
ATOM   31513 C  CB    . GLN J  1  321 ? 258.472 239.959 233.707 1.00 106.71 ? 321 GLN J CB    1 
ATOM   31514 C  CG    . GLN J  1  321 ? 257.967 240.323 232.321 1.00 113.21 ? 321 GLN J CG    1 
ATOM   31515 C  CD    . GLN J  1  321 ? 257.811 239.115 231.419 1.00 121.32 ? 321 GLN J CD    1 
ATOM   31516 O  OE1   . GLN J  1  321 ? 257.333 238.065 231.847 1.00 126.32 ? 321 GLN J OE1   1 
ATOM   31517 N  NE2   . GLN J  1  321 ? 258.212 239.259 230.161 1.00 117.66 ? 321 GLN J NE2   1 
ATOM   31518 N  N     . LYS J  1  322 ? 259.867 240.093 236.550 1.00 111.74 ? 322 LYS J N     1 
ATOM   31519 C  CA    . LYS J  1  322 ? 259.774 240.005 238.003 1.00 111.02 ? 322 LYS J CA    1 
ATOM   31520 C  C     . LYS J  1  322 ? 260.291 241.273 238.675 1.00 110.02 ? 322 LYS J C     1 
ATOM   31521 O  O     . LYS J  1  322 ? 259.696 241.751 239.649 1.00 108.66 ? 322 LYS J O     1 
ATOM   31522 C  CB    . LYS J  1  322 ? 260.531 238.776 238.508 1.00 110.09 ? 322 LYS J CB    1 
ATOM   31523 C  CG    . LYS J  1  322 ? 260.290 238.468 239.978 1.00 112.22 ? 322 LYS J CG    1 
ATOM   31524 C  CD    . LYS J  1  322 ? 260.691 237.043 240.325 1.00 114.90 ? 322 LYS J CD    1 
ATOM   31525 C  CE    . LYS J  1  322 ? 262.071 236.986 240.956 1.00 119.24 ? 322 LYS J CE    1 
ATOM   31526 N  NZ    . LYS J  1  322 ? 262.954 236.014 240.255 1.00 114.40 ? 322 LYS J NZ    1 
ATOM   31527 N  N     . LYS J  1  323 ? 261.386 241.841 238.163 1.00 107.48 ? 323 LYS J N     1 
ATOM   31528 C  CA    . LYS J  1  323 ? 261.896 243.087 238.720 1.00 103.86 ? 323 LYS J CA    1 
ATOM   31529 C  C     . LYS J  1  323 ? 260.936 244.243 238.473 1.00 103.02 ? 323 LYS J C     1 
ATOM   31530 O  O     . LYS J  1  323 ? 260.804 245.132 239.321 1.00 104.49 ? 323 LYS J O     1 
ATOM   31531 C  CB    . LYS J  1  323 ? 263.274 243.394 238.135 1.00 99.61  ? 323 LYS J CB    1 
ATOM   31532 C  CG    . LYS J  1  323 ? 264.425 243.119 239.088 1.00 97.62  ? 323 LYS J CG    1 
ATOM   31533 C  CD    . LYS J  1  323 ? 265.755 243.521 238.477 1.00 95.07  ? 323 LYS J CD    1 
ATOM   31534 C  CE    . LYS J  1  323 ? 266.170 242.553 237.382 1.00 99.73  ? 323 LYS J CE    1 
ATOM   31535 N  NZ    . LYS J  1  323 ? 267.649 242.424 237.281 1.00 97.04  ? 323 LYS J NZ    1 
ATOM   31536 N  N     . CYS J  1  324 ? 260.258 244.250 237.323 1.00 101.18 ? 324 CYS J N     1 
ATOM   31537 C  CA    . CYS J  1  324 ? 259.229 245.252 237.070 1.00 98.39  ? 324 CYS J CA    1 
ATOM   31538 C  C     . CYS J  1  324 ? 258.096 245.133 238.080 1.00 100.47 ? 324 CYS J C     1 
ATOM   31539 O  O     . CYS J  1  324 ? 257.594 246.140 238.593 1.00 102.15 ? 324 CYS J O     1 
ATOM   31540 C  CB    . CYS J  1  324 ? 258.697 245.106 235.645 1.00 100.47 ? 324 CYS J CB    1 
ATOM   31541 S  SG    . CYS J  1  324 ? 257.370 246.254 235.219 1.00 119.20 ? 324 CYS J SG    1 
ATOM   31542 N  N     . GLU J  1  325 ? 257.678 243.900 238.374 1.00 102.54 ? 325 GLU J N     1 
ATOM   31543 C  CA    . GLU J  1  325 ? 256.658 243.694 239.397 1.00 103.74 ? 325 GLU J CA    1 
ATOM   31544 C  C     . GLU J  1  325 ? 257.126 244.195 240.757 1.00 108.04 ? 325 GLU J C     1 
ATOM   31545 O  O     . GLU J  1  325 ? 256.348 244.817 241.492 1.00 108.60 ? 325 GLU J O     1 
ATOM   31546 C  CB    . GLU J  1  325 ? 256.281 242.216 239.475 1.00 104.68 ? 325 GLU J CB    1 
ATOM   31547 C  CG    . GLU J  1  325 ? 255.183 241.807 238.511 1.00 111.90 ? 325 GLU J CG    1 
ATOM   31548 C  CD    . GLU J  1  325 ? 253.998 242.751 238.546 1.00 116.18 ? 325 GLU J CD    1 
ATOM   31549 O  OE1   . GLU J  1  325 ? 253.502 243.043 239.655 1.00 115.01 ? 325 GLU J OE1   1 
ATOM   31550 O  OE2   . GLU J  1  325 ? 253.563 243.200 237.466 1.00 114.16 ? 325 GLU J OE2   1 
ATOM   31551 N  N     . GLU J  1  326 ? 258.388 243.937 241.106 1.00 107.37 ? 326 GLU J N     1 
ATOM   31552 C  CA    . GLU J  1  326 ? 258.930 244.457 242.360 1.00 108.29 ? 326 GLU J CA    1 
ATOM   31553 C  C     . GLU J  1  326 ? 258.921 245.982 242.391 1.00 106.94 ? 326 GLU J C     1 
ATOM   31554 O  O     . GLU J  1  326 ? 258.586 246.576 243.422 1.00 102.53 ? 326 GLU J O     1 
ATOM   31555 C  CB    . GLU J  1  326 ? 260.349 243.935 242.583 1.00 109.20 ? 326 GLU J CB    1 
ATOM   31556 C  CG    . GLU J  1  326 ? 260.467 242.421 242.589 1.00 114.63 ? 326 GLU J CG    1 
ATOM   31557 C  CD    . GLU J  1  326 ? 261.870 241.943 242.269 1.00 120.98 ? 326 GLU J CD    1 
ATOM   31558 O  OE1   . GLU J  1  326 ? 262.767 242.795 242.101 1.00 118.43 ? 326 GLU J OE1   1 
ATOM   31559 O  OE2   . GLU J  1  326 ? 262.075 240.715 242.185 1.00 121.54 ? 326 GLU J OE2   1 
ATOM   31560 N  N     . VAL J  1  327 ? 259.284 246.626 241.281 1.00 109.45 ? 327 VAL J N     1 
ATOM   31561 C  CA    . VAL J  1  327 ? 259.289 248.087 241.225 1.00 104.93 ? 327 VAL J CA    1 
ATOM   31562 C  C     . VAL J  1  327 ? 257.876 248.636 241.400 1.00 102.93 ? 327 VAL J C     1 
ATOM   31563 O  O     . VAL J  1  327 ? 257.658 249.622 242.116 1.00 106.18 ? 327 VAL J O     1 
ATOM   31564 C  CB    . VAL J  1  327 ? 259.925 248.572 239.910 1.00 96.02  ? 327 VAL J CB    1 
ATOM   31565 C  CG1   . VAL J  1  327 ? 259.763 250.073 239.763 1.00 97.65  ? 327 VAL J CG1   1 
ATOM   31566 C  CG2   . VAL J  1  327 ? 261.394 248.197 239.865 1.00 93.90  ? 327 VAL J CG2   1 
ATOM   31567 N  N     . ILE J  1  328 ? 256.899 248.012 240.740 1.00 101.10 ? 328 ILE J N     1 
ATOM   31568 C  CA    . ILE J  1  328 ? 255.512 248.453 240.877 1.00 97.26  ? 328 ILE J CA    1 
ATOM   31569 C  C     . ILE J  1  328 ? 255.040 248.291 242.316 1.00 101.03 ? 328 ILE J C     1 
ATOM   31570 O  O     . ILE J  1  328 ? 254.368 249.172 242.869 1.00 102.83 ? 328 ILE J O     1 
ATOM   31571 C  CB    . ILE J  1  328 ? 254.607 247.689 239.893 1.00 97.52  ? 328 ILE J CB    1 
ATOM   31572 C  CG1   . ILE J  1  328 ? 255.088 247.907 238.456 1.00 97.36  ? 328 ILE J CG1   1 
ATOM   31573 C  CG2   . ILE J  1  328 ? 253.155 248.112 240.067 1.00 96.01  ? 328 ILE J CG2   1 
ATOM   31574 C  CD1   . ILE J  1  328 ? 254.008 247.805 237.415 1.00 93.82  ? 328 ILE J CD1   1 
ATOM   31575 N  N     . ALA J  1  329 ? 255.376 247.161 242.944 1.00 103.53 ? 329 ALA J N     1 
ATOM   31576 C  CA    . ALA J  1  329 ? 254.994 246.952 244.336 1.00 105.76 ? 329 ALA J CA    1 
ATOM   31577 C  C     . ALA J  1  329 ? 255.648 247.983 245.247 1.00 107.71 ? 329 ALA J C     1 
ATOM   31578 O  O     . ALA J  1  329 ? 255.042 248.431 246.228 1.00 109.07 ? 329 ALA J O     1 
ATOM   31579 C  CB    . ALA J  1  329 ? 255.363 245.535 244.775 1.00 107.21 ? 329 ALA J CB    1 
ATOM   31580 N  N     . LYS J  1  330 ? 256.889 248.366 244.941 1.00 106.64 ? 330 LYS J N     1 
ATOM   31581 C  CA    . LYS J  1  330 ? 257.576 249.372 245.744 1.00 103.19 ? 330 LYS J CA    1 
ATOM   31582 C  C     . LYS J  1  330 ? 256.929 250.744 245.599 1.00 103.32 ? 330 LYS J C     1 
ATOM   31583 O  O     . LYS J  1  330 ? 256.763 251.466 246.589 1.00 102.92 ? 330 LYS J O     1 
ATOM   31584 C  CB    . LYS J  1  330 ? 259.052 249.433 245.350 1.00 99.39  ? 330 LYS J CB    1 
ATOM   31585 C  CG    . LYS J  1  330 ? 259.756 250.713 245.766 1.00 100.43 ? 330 LYS J CG    1 
ATOM   31586 C  CD    . LYS J  1  330 ? 261.229 250.680 245.393 1.00 103.60 ? 330 LYS J CD    1 
ATOM   31587 C  CE    . LYS J  1  330 ? 261.941 251.945 245.842 1.00 105.13 ? 330 LYS J CE    1 
ATOM   31588 N  NZ    . LYS J  1  330 ? 262.852 252.470 244.789 1.00 109.71 ? 330 LYS J NZ    1 
ATOM   31589 N  N     . TYR J  1  331 ? 256.552 251.120 244.378 1.00 103.95 ? 331 TYR J N     1 
ATOM   31590 C  CA    . TYR J  1  331 ? 256.071 252.471 244.118 1.00 100.34 ? 331 TYR J CA    1 
ATOM   31591 C  C     . TYR J  1  331 ? 254.559 252.627 244.233 1.00 100.87 ? 331 TYR J C     1 
ATOM   31592 O  O     . TYR J  1  331 ? 254.062 253.748 244.084 1.00 103.53 ? 331 TYR J O     1 
ATOM   31593 C  CB    . TYR J  1  331 ? 256.516 252.935 242.729 1.00 95.02  ? 331 TYR J CB    1 
ATOM   31594 C  CG    . TYR J  1  331 ? 257.905 253.523 242.703 1.00 95.06  ? 331 TYR J CG    1 
ATOM   31595 C  CD1   . TYR J  1  331 ? 258.220 254.637 243.468 1.00 98.52  ? 331 TYR J CD1   1 
ATOM   31596 C  CD2   . TYR J  1  331 ? 258.901 252.968 241.916 1.00 97.82  ? 331 TYR J CD2   1 
ATOM   31597 C  CE1   . TYR J  1  331 ? 259.487 255.180 243.450 1.00 101.42 ? 331 TYR J CE1   1 
ATOM   31598 C  CE2   . TYR J  1  331 ? 260.171 253.505 241.892 1.00 97.82  ? 331 TYR J CE2   1 
ATOM   31599 C  CZ    . TYR J  1  331 ? 260.459 254.611 242.659 1.00 99.90  ? 331 TYR J CZ    1 
ATOM   31600 O  OH    . TYR J  1  331 ? 261.725 255.149 242.636 1.00 107.42 ? 331 TYR J OH    1 
ATOM   31601 N  N     . LYS J  1  332 ? 253.819 251.548 244.482 1.00 99.60  ? 332 LYS J N     1 
ATOM   31602 C  CA    . LYS J  1  332 ? 252.371 251.678 244.643 1.00 102.34 ? 332 LYS J CA    1 
ATOM   31603 C  C     . LYS J  1  332 ? 251.958 252.595 245.793 1.00 101.34 ? 332 LYS J C     1 
ATOM   31604 O  O     . LYS J  1  332 ? 251.124 253.492 245.565 1.00 102.38 ? 332 LYS J O     1 
ATOM   31605 C  CB    . LYS J  1  332 ? 251.754 250.283 244.793 1.00 101.89 ? 332 LYS J CB    1 
ATOM   31606 C  CG    . LYS J  1  332 ? 250.239 250.270 244.883 1.00 102.17 ? 332 LYS J CG    1 
ATOM   31607 C  CD    . LYS J  1  332 ? 249.765 249.265 245.920 1.00 102.69 ? 332 LYS J CD    1 
ATOM   31608 C  CE    . LYS J  1  332 ? 249.404 249.944 247.228 1.00 108.91 ? 332 LYS J CE    1 
ATOM   31609 N  NZ    . LYS J  1  332 ? 248.022 250.494 247.204 1.00 107.88 ? 332 LYS J NZ    1 
ATOM   31610 N  N     . PRO J  1  333 ? 252.468 252.439 247.023 1.00 99.85  ? 333 PRO J N     1 
ATOM   31611 C  CA    . PRO J  1  333 ? 251.941 253.258 248.128 1.00 105.00 ? 333 PRO J CA    1 
ATOM   31612 C  C     . PRO J  1  333 ? 252.135 254.753 247.946 1.00 108.33 ? 333 PRO J C     1 
ATOM   31613 O  O     . PRO J  1  333 ? 251.269 255.527 248.367 1.00 108.76 ? 333 PRO J O     1 
ATOM   31614 C  CB    . PRO J  1  333 ? 252.710 252.733 249.348 1.00 103.96 ? 333 PRO J CB    1 
ATOM   31615 C  CG    . PRO J  1  333 ? 253.957 252.167 248.788 1.00 101.97 ? 333 PRO J CG    1 
ATOM   31616 C  CD    . PRO J  1  333 ? 253.550 251.551 247.488 1.00 99.39  ? 333 PRO J CD    1 
ATOM   31617 N  N     . GLU J  1  334 ? 253.233 255.189 247.324 1.00 109.27 ? 334 GLU J N     1 
ATOM   31618 C  CA    . GLU J  1  334 ? 253.476 256.623 247.196 1.00 101.78 ? 334 GLU J CA    1 
ATOM   31619 C  C     . GLU J  1  334 ? 252.450 257.290 246.286 1.00 99.23  ? 334 GLU J C     1 
ATOM   31620 O  O     . GLU J  1  334 ? 251.842 258.300 246.664 1.00 100.21 ? 334 GLU J O     1 
ATOM   31621 C  CB    . GLU J  1  334 ? 254.896 256.876 246.689 1.00 100.49 ? 334 GLU J CB    1 
ATOM   31622 C  CG    . GLU J  1  334 ? 255.955 256.810 247.779 1.00 112.46 ? 334 GLU J CG    1 
ATOM   31623 C  CD    . GLU J  1  334 ? 257.237 256.155 247.311 1.00 120.82 ? 334 GLU J CD    1 
ATOM   31624 O  OE1   . GLU J  1  334 ? 257.515 256.196 246.095 1.00 120.76 ? 334 GLU J OE1   1 
ATOM   31625 O  OE2   . GLU J  1  334 ? 257.970 255.604 248.159 1.00 116.24 ? 334 GLU J OE2   1 
ATOM   31626 N  N     . TRP J  1  335 ? 252.234 256.743 245.088 1.00 98.37  ? 335 TRP J N     1 
ATOM   31627 C  CA    . TRP J  1  335 ? 251.228 257.332 244.215 1.00 96.35  ? 335 TRP J CA    1 
ATOM   31628 C  C     . TRP J  1  335 ? 249.819 257.122 244.743 1.00 96.90  ? 335 TRP J C     1 
ATOM   31629 O  O     . TRP J  1  335 ? 248.953 257.972 244.507 1.00 95.89  ? 335 TRP J O     1 
ATOM   31630 C  CB    . TRP J  1  335 ? 251.348 256.789 242.786 1.00 92.84  ? 335 TRP J CB    1 
ATOM   31631 C  CG    . TRP J  1  335 ? 250.787 255.418 242.556 1.00 95.07  ? 335 TRP J CG    1 
ATOM   31632 C  CD1   . TRP J  1  335 ? 251.467 254.241 242.594 1.00 97.12  ? 335 TRP J CD1   1 
ATOM   31633 C  CD2   . TRP J  1  335 ? 249.432 255.087 242.223 1.00 96.67  ? 335 TRP J CD2   1 
ATOM   31634 N  NE1   . TRP J  1  335 ? 250.622 253.194 242.317 1.00 96.33  ? 335 TRP J NE1   1 
ATOM   31635 C  CE2   . TRP J  1  335 ? 249.366 253.688 242.087 1.00 93.77  ? 335 TRP J CE2   1 
ATOM   31636 C  CE3   . TRP J  1  335 ? 248.267 255.838 242.037 1.00 98.54  ? 335 TRP J CE3   1 
ATOM   31637 C  CZ2   . TRP J  1  335 ? 248.184 253.024 241.770 1.00 89.20  ? 335 TRP J CZ2   1 
ATOM   31638 C  CZ3   . TRP J  1  335 ? 247.095 255.176 241.721 1.00 98.57  ? 335 TRP J CZ3   1 
ATOM   31639 C  CH2   . TRP J  1  335 ? 247.062 253.784 241.591 1.00 91.55  ? 335 TRP J CH2   1 
ATOM   31640 N  N     . GLU J  1  336 ? 249.571 256.033 245.477 1.00 98.53  ? 336 GLU J N     1 
ATOM   31641 C  CA    . GLU J  1  336 ? 248.272 255.891 246.127 1.00 100.04 ? 336 GLU J CA    1 
ATOM   31642 C  C     . GLU J  1  336 ? 248.046 256.995 247.154 1.00 100.05 ? 336 GLU J C     1 
ATOM   31643 O  O     . GLU J  1  336 ? 246.943 257.546 247.248 1.00 101.86 ? 336 GLU J O     1 
ATOM   31644 C  CB    . GLU J  1  336 ? 248.152 254.513 246.775 1.00 102.33 ? 336 GLU J CB    1 
ATOM   31645 C  CG    . GLU J  1  336 ? 247.512 253.460 245.881 1.00 103.15 ? 336 GLU J CG    1 
ATOM   31646 C  CD    . GLU J  1  336 ? 246.107 253.828 245.430 1.00 109.27 ? 336 GLU J CD    1 
ATOM   31647 O  OE1   . GLU J  1  336 ? 245.450 254.652 246.103 1.00 113.00 ? 336 GLU J OE1   1 
ATOM   31648 O  OE2   . GLU J  1  336 ? 245.658 253.291 244.397 1.00 109.10 ? 336 GLU J OE2   1 
ATOM   31649 N  N     . ALA J  1  337 ? 249.078 257.335 247.931 1.00 97.04  ? 337 ALA J N     1 
ATOM   31650 C  CA    . ALA J  1  337 ? 248.956 258.421 248.897 1.00 95.23  ? 337 ALA J CA    1 
ATOM   31651 C  C     . ALA J  1  337 ? 248.750 259.760 248.201 1.00 97.19  ? 337 ALA J C     1 
ATOM   31652 O  O     . ALA J  1  337 ? 247.960 260.594 248.662 1.00 96.96  ? 337 ALA J O     1 
ATOM   31653 C  CB    . ALA J  1  337 ? 250.192 258.466 249.794 1.00 92.27  ? 337 ALA J CB    1 
ATOM   31654 N  N     . VAL J  1  338 ? 249.457 259.987 247.091 1.00 95.58  ? 338 VAL J N     1 
ATOM   31655 C  CA    . VAL J  1  338 ? 249.274 261.227 246.336 1.00 87.53  ? 338 VAL J CA    1 
ATOM   31656 C  C     . VAL J  1  338 ? 247.839 261.336 245.836 1.00 87.53  ? 338 VAL J C     1 
ATOM   31657 O  O     . VAL J  1  338 ? 247.209 262.400 245.919 1.00 88.66  ? 338 VAL J O     1 
ATOM   31658 C  CB    . VAL J  1  338 ? 250.282 261.308 245.176 1.00 90.43  ? 338 VAL J CB    1 
ATOM   31659 C  CG1   . VAL J  1  338 ? 250.029 262.552 244.344 1.00 85.56  ? 338 VAL J CG1   1 
ATOM   31660 C  CG2   . VAL J  1  338 ? 251.702 261.317 245.710 1.00 95.76  ? 338 VAL J CG2   1 
ATOM   31661 N  N     . VAL J  1  339 ? 247.303 260.236 245.300 1.00 94.80  ? 339 VAL J N     1 
ATOM   31662 C  CA    . VAL J  1  339 ? 245.917 260.233 244.844 1.00 94.08  ? 339 VAL J CA    1 
ATOM   31663 C  C     . VAL J  1  339 ? 244.977 260.521 246.006 1.00 92.17  ? 339 VAL J C     1 
ATOM   31664 O  O     . VAL J  1  339 ? 244.111 261.396 245.915 1.00 93.08  ? 339 VAL J O     1 
ATOM   31665 C  CB    . VAL J  1  339 ? 245.577 258.895 244.161 1.00 97.56  ? 339 VAL J CB    1 
ATOM   31666 C  CG1   . VAL J  1  339 ? 244.072 258.722 244.058 1.00 98.00  ? 339 VAL J CG1   1 
ATOM   31667 C  CG2   . VAL J  1  339 ? 246.217 258.823 242.787 1.00 96.18  ? 339 VAL J CG2   1 
ATOM   31668 N  N     . ALA J  1  340 ? 245.160 259.822 247.129 1.00 93.50  ? 340 ALA J N     1 
ATOM   31669 C  CA    . ALA J  1  340 ? 244.286 260.025 248.278 1.00 97.32  ? 340 ALA J CA    1 
ATOM   31670 C  C     . ALA J  1  340 ? 244.312 261.469 248.758 1.00 98.10  ? 340 ALA J C     1 
ATOM   31671 O  O     . ALA J  1  340 ? 243.276 262.005 249.169 1.00 96.52  ? 340 ALA J O     1 
ATOM   31672 C  CB    . ALA J  1  340 ? 244.683 259.082 249.413 1.00 95.05  ? 340 ALA J CB    1 
ATOM   31673 N  N     . LYS J  1  341 ? 245.475 262.115 248.709 1.00 96.75  ? 341 LYS J N     1 
ATOM   31674 C  CA    . LYS J  1  341 ? 245.588 263.499 249.151 1.00 89.96  ? 341 LYS J CA    1 
ATOM   31675 C  C     . LYS J  1  341 ? 244.942 264.486 248.181 1.00 89.16  ? 341 LYS J C     1 
ATOM   31676 O  O     . LYS J  1  341 ? 244.223 265.392 248.611 1.00 90.26  ? 341 LYS J O     1 
ATOM   31677 C  CB    . LYS J  1  341 ? 247.059 263.868 249.363 1.00 86.45  ? 341 LYS J CB    1 
ATOM   31678 C  CG    . LYS J  1  341 ? 247.292 265.359 249.544 1.00 85.72  ? 341 LYS J CG    1 
ATOM   31679 C  CD    . LYS J  1  341 ? 248.607 265.650 250.243 1.00 89.42  ? 341 LYS J CD    1 
ATOM   31680 C  CE    . LYS J  1  341 ? 248.378 266.355 251.567 1.00 90.20  ? 341 LYS J CE    1 
ATOM   31681 N  NZ    . LYS J  1  341 ? 249.598 267.069 252.028 1.00 99.70  ? 341 LYS J NZ    1 
ATOM   31682 N  N     . TYR J  1  342 ? 245.175 264.330 246.873 1.00 90.05  ? 342 TYR J N     1 
ATOM   31683 C  CA    . TYR J  1  342 ? 244.846 265.397 245.935 1.00 86.11  ? 342 TYR J CA    1 
ATOM   31684 C  C     . TYR J  1  342 ? 243.623 265.151 245.061 1.00 93.64  ? 342 TYR J C     1 
ATOM   31685 O  O     . TYR J  1  342 ? 243.067 266.121 244.537 1.00 93.42  ? 342 TYR J O     1 
ATOM   31686 C  CB    . TYR J  1  342 ? 246.050 265.693 245.029 1.00 79.30  ? 342 TYR J CB    1 
ATOM   31687 C  CG    . TYR J  1  342 ? 247.193 266.356 245.762 1.00 78.31  ? 342 TYR J CG    1 
ATOM   31688 C  CD1   . TYR J  1  342 ? 247.076 267.656 246.230 1.00 79.67  ? 342 TYR J CD1   1 
ATOM   31689 C  CD2   . TYR J  1  342 ? 248.380 265.679 245.999 1.00 80.49  ? 342 TYR J CD2   1 
ATOM   31690 C  CE1   . TYR J  1  342 ? 248.112 268.267 246.905 1.00 83.22  ? 342 TYR J CE1   1 
ATOM   31691 C  CE2   . TYR J  1  342 ? 249.421 266.282 246.675 1.00 83.72  ? 342 TYR J CE2   1 
ATOM   31692 C  CZ    . TYR J  1  342 ? 249.282 267.576 247.125 1.00 89.89  ? 342 TYR J CZ    1 
ATOM   31693 O  OH    . TYR J  1  342 ? 250.317 268.182 247.798 1.00 93.69  ? 342 TYR J OH    1 
ATOM   31694 N  N     . ARG J  1  343 ? 243.192 263.904 244.877 1.00 98.12  ? 343 ARG J N     1 
ATOM   31695 C  CA    . ARG J  1  343 ? 242.017 263.644 244.051 1.00 90.06  ? 343 ARG J CA    1 
ATOM   31696 C  C     . ARG J  1  343 ? 240.739 264.295 244.575 1.00 94.21  ? 343 ARG J C     1 
ATOM   31697 O  O     . ARG J  1  343 ? 240.001 264.869 243.755 1.00 97.17  ? 343 ARG J O     1 
ATOM   31698 C  CB    . ARG J  1  343 ? 241.835 262.130 243.888 1.00 93.54  ? 343 ARG J CB    1 
ATOM   31699 C  CG    . ARG J  1  343 ? 241.099 261.716 242.628 1.00 100.87 ? 343 ARG J CG    1 
ATOM   31700 C  CD    . ARG J  1  343 ? 240.294 260.449 242.857 1.00 103.48 ? 343 ARG J CD    1 
ATOM   31701 N  NE    . ARG J  1  343 ? 239.334 260.211 241.787 1.00 104.95 ? 343 ARG J NE    1 
ATOM   31702 C  CZ    . ARG J  1  343 ? 239.503 259.322 240.818 1.00 105.06 ? 343 ARG J CZ    1 
ATOM   31703 N  NH1   . ARG J  1  343 ? 240.583 258.559 240.761 1.00 105.16 ? 343 ARG J NH1   1 
ATOM   31704 N  NH2   . ARG J  1  343 ? 238.567 259.196 239.882 1.00 96.00  ? 343 ARG J NH2   1 
ATOM   31705 N  N     . PRO J  1  344 ? 240.403 264.242 245.871 1.00 97.24  ? 344 PRO J N     1 
ATOM   31706 C  CA    . PRO J  1  344 ? 239.161 264.898 246.321 1.00 93.61  ? 344 PRO J CA    1 
ATOM   31707 C  C     . PRO J  1  344 ? 239.117 266.388 246.039 1.00 97.29  ? 344 PRO J C     1 
ATOM   31708 O  O     . PRO J  1  344 ? 238.024 266.931 245.839 1.00 98.19  ? 344 PRO J O     1 
ATOM   31709 C  CB    . PRO J  1  344 ? 239.130 264.619 247.831 1.00 88.54  ? 344 PRO J CB    1 
ATOM   31710 C  CG    . PRO J  1  344 ? 240.049 263.494 248.051 1.00 90.14  ? 344 PRO J CG    1 
ATOM   31711 C  CD    . PRO J  1  344 ? 241.077 263.533 246.975 1.00 91.72  ? 344 PRO J CD    1 
ATOM   31712 N  N     . ARG J  1  345 ? 240.261 267.068 246.016 1.00 96.11  ? 345 ARG J N     1 
ATOM   31713 C  CA    . ARG J  1  345 ? 240.299 268.496 245.740 1.00 91.05  ? 345 ARG J CA    1 
ATOM   31714 C  C     . ARG J  1  345 ? 240.212 268.818 244.255 1.00 92.99  ? 345 ARG J C     1 
ATOM   31715 O  O     . ARG J  1  345 ? 239.963 269.976 243.904 1.00 94.56  ? 345 ARG J O     1 
ATOM   31716 C  CB    . ARG J  1  345 ? 241.579 269.110 246.317 1.00 84.97  ? 345 ARG J CB    1 
ATOM   31717 C  CG    . ARG J  1  345 ? 241.973 268.550 247.673 1.00 88.54  ? 345 ARG J CG    1 
ATOM   31718 C  CD    . ARG J  1  345 ? 243.444 268.787 247.973 1.00 87.51  ? 345 ARG J CD    1 
ATOM   31719 N  NE    . ARG J  1  345 ? 243.657 269.196 249.356 1.00 88.89  ? 345 ARG J NE    1 
ATOM   31720 C  CZ    . ARG J  1  345 ? 244.750 269.801 249.798 1.00 93.60  ? 345 ARG J CZ    1 
ATOM   31721 N  NH1   . ARG J  1  345 ? 245.757 270.087 248.990 1.00 92.91  ? 345 ARG J NH1   1 
ATOM   31722 N  NH2   . ARG J  1  345 ? 244.836 270.126 251.085 1.00 91.74  ? 345 ARG J NH2   1 
ATOM   31723 N  N     . LEU J  1  346 ? 240.403 267.829 243.378 1.00 94.66  ? 346 LEU J N     1 
ATOM   31724 C  CA    . LEU J  1  346 ? 240.390 268.057 241.938 1.00 92.33  ? 346 LEU J CA    1 
ATOM   31725 C  C     . LEU J  1  346 ? 239.325 267.244 241.211 1.00 96.59  ? 346 LEU J C     1 
ATOM   31726 O  O     . LEU J  1  346 ? 239.338 267.202 239.976 1.00 100.15 ? 346 LEU J O     1 
ATOM   31727 C  CB    . LEU J  1  346 ? 241.765 267.749 241.334 1.00 87.75  ? 346 LEU J CB    1 
ATOM   31728 C  CG    . LEU J  1  346 ? 242.956 268.523 241.897 1.00 87.51  ? 346 LEU J CG    1 
ATOM   31729 C  CD1   . LEU J  1  346 ? 244.259 267.892 241.440 1.00 79.40  ? 346 LEU J CD1   1 
ATOM   31730 C  CD2   . LEU J  1  346 ? 242.886 269.981 241.477 1.00 86.95  ? 346 LEU J CD2   1 
ATOM   31731 N  N     . GLU J  1  347 ? 238.411 266.600 241.929 1.00 97.03  ? 347 GLU J N     1 
ATOM   31732 C  CA    . GLU J  1  347 ? 237.406 265.767 241.281 1.00 98.95  ? 347 GLU J CA    1 
ATOM   31733 C  C     . GLU J  1  347 ? 236.409 266.624 240.511 1.00 105.62 ? 347 GLU J C     1 
ATOM   31734 O  O     . GLU J  1  347 ? 235.920 267.638 241.018 1.00 107.18 ? 347 GLU J O     1 
ATOM   31735 C  CB    . GLU J  1  347 ? 236.673 264.914 242.314 1.00 103.71 ? 347 GLU J CB    1 
ATOM   31736 C  CG    . GLU J  1  347 ? 237.300 263.553 242.562 1.00 105.39 ? 347 GLU J CG    1 
ATOM   31737 C  CD    . GLU J  1  347 ? 236.675 262.461 241.717 1.00 107.65 ? 347 GLU J CD    1 
ATOM   31738 O  OE1   . GLU J  1  347 ? 235.572 262.685 241.176 1.00 106.55 ? 347 GLU J OE1   1 
ATOM   31739 O  OE2   . GLU J  1  347 ? 237.283 261.375 241.599 1.00 107.12 ? 347 GLU J OE2   1 
ATOM   31740 N  N     . GLY J  1  348 ? 236.117 266.217 239.278 1.00 104.18 ? 348 GLY J N     1 
ATOM   31741 C  CA    . GLY J  1  348 ? 235.054 266.819 238.502 1.00 106.28 ? 348 GLY J CA    1 
ATOM   31742 C  C     . GLY J  1  348 ? 235.401 268.098 237.777 1.00 106.44 ? 348 GLY J C     1 
ATOM   31743 O  O     . GLY J  1  348 ? 234.511 268.700 237.165 1.00 107.24 ? 348 GLY J O     1 
ATOM   31744 N  N     . LYS J  1  349 ? 236.654 268.536 237.815 1.00 101.88 ? 349 LYS J N     1 
ATOM   31745 C  CA    . LYS J  1  349 ? 237.049 269.758 237.132 1.00 98.75  ? 349 LYS J CA    1 
ATOM   31746 C  C     . LYS J  1  349 ? 237.416 269.467 235.682 1.00 97.92  ? 349 LYS J C     1 
ATOM   31747 O  O     . LYS J  1  349 ? 237.928 268.395 235.350 1.00 100.43 ? 349 LYS J O     1 
ATOM   31748 C  CB    . LYS J  1  349 ? 238.218 270.427 237.855 1.00 96.84  ? 349 LYS J CB    1 
ATOM   31749 C  CG    . LYS J  1  349 ? 238.180 270.245 239.362 1.00 100.55 ? 349 LYS J CG    1 
ATOM   31750 C  CD    . LYS J  1  349 ? 237.278 271.281 240.015 1.00 100.50 ? 349 LYS J CD    1 
ATOM   31751 C  CE    . LYS J  1  349 ? 237.449 271.299 241.524 1.00 98.39  ? 349 LYS J CE    1 
ATOM   31752 N  NZ    . LYS J  1  349 ? 238.811 271.747 241.921 1.00 95.99  ? 349 LYS J NZ    1 
ATOM   31753 N  N     . ARG J  1  350 ? 237.148 270.441 234.818 1.00 94.70  ? 350 ARG J N     1 
ATOM   31754 C  CA    . ARG J  1  350 ? 237.286 270.290 233.378 1.00 90.67  ? 350 ARG J CA    1 
ATOM   31755 C  C     . ARG J  1  350 ? 238.483 271.087 232.878 1.00 92.42  ? 350 ARG J C     1 
ATOM   31756 O  O     . ARG J  1  350 ? 238.679 272.242 233.269 1.00 99.13  ? 350 ARG J O     1 
ATOM   31757 C  CB    . ARG J  1  350 ? 236.010 270.745 232.667 1.00 89.51  ? 350 ARG J CB    1 
ATOM   31758 C  CG    . ARG J  1  350 ? 234.796 269.905 233.025 1.00 94.23  ? 350 ARG J CG    1 
ATOM   31759 C  CD    . ARG J  1  350 ? 233.502 270.698 232.944 1.00 95.93  ? 350 ARG J CD    1 
ATOM   31760 N  NE    . ARG J  1  350 ? 233.448 271.564 231.772 1.00 97.67  ? 350 ARG J NE    1 
ATOM   31761 C  CZ    . ARG J  1  350 ? 233.472 272.888 231.818 1.00 98.60  ? 350 ARG J CZ    1 
ATOM   31762 N  NH1   . ARG J  1  350 ? 233.556 273.538 232.967 1.00 98.35  ? 350 ARG J NH1   1 
ATOM   31763 N  NH2   . ARG J  1  350 ? 233.407 273.578 230.683 1.00 97.38  ? 350 ARG J NH2   1 
ATOM   31764 N  N     . VAL J  1  351 ? 239.279 270.464 232.012 1.00 87.59  ? 351 VAL J N     1 
ATOM   31765 C  CA    . VAL J  1  351 ? 240.533 271.033 231.533 1.00 78.36  ? 351 VAL J CA    1 
ATOM   31766 C  C     . VAL J  1  351 ? 240.502 271.103 230.013 1.00 78.26  ? 351 VAL J C     1 
ATOM   31767 O  O     . VAL J  1  351 ? 239.969 270.206 229.351 1.00 88.86  ? 351 VAL J O     1 
ATOM   31768 C  CB    . VAL J  1  351 ? 241.744 270.205 232.014 1.00 82.16  ? 351 VAL J CB    1 
ATOM   31769 C  CG1   . VAL J  1  351 ? 243.048 270.900 231.657 1.00 84.42  ? 351 VAL J CG1   1 
ATOM   31770 C  CG2   . VAL J  1  351 ? 241.662 269.961 233.511 1.00 81.42  ? 351 VAL J CG2   1 
ATOM   31771 N  N     . MET J  1  352 ? 241.056 272.195 229.463 1.00 73.11  ? 352 MET J N     1 
ATOM   31772 C  CA    . MET J  1  352 ? 241.172 272.375 227.990 1.00 80.29  ? 352 MET J CA    1 
ATOM   31773 C  C     . MET J  1  352 ? 242.651 272.610 227.669 1.00 80.34  ? 352 MET J C     1 
ATOM   31774 O  O     . MET J  1  352 ? 243.216 273.559 228.237 1.00 79.13  ? 352 MET J O     1 
ATOM   31775 C  CB    . MET J  1  352 ? 240.376 273.596 227.528 1.00 74.36  ? 352 MET J CB    1 
ATOM   31776 C  CG    . MET J  1  352 ? 239.000 273.267 227.001 1.00 81.91  ? 352 MET J CG    1 
ATOM   31777 S  SD    . MET J  1  352 ? 238.110 274.753 226.484 1.00 105.71 ? 352 MET J SD    1 
ATOM   31778 C  CE    . MET J  1  352 ? 238.655 274.886 224.784 1.00 82.84  ? 352 MET J CE    1 
ATOM   31779 N  N     . LEU J  1  353 ? 243.266 271.793 226.804 1.00 77.45  ? 353 LEU J N     1 
ATOM   31780 C  CA    . LEU J  1  353 ? 244.735 271.921 226.578 1.00 71.31  ? 353 LEU J CA    1 
ATOM   31781 C  C     . LEU J  1  353 ? 245.111 272.241 225.131 1.00 70.78  ? 353 LEU J C     1 
ATOM   31782 O  O     . LEU J  1  353 ? 244.648 271.515 224.252 1.00 87.42  ? 353 LEU J O     1 
ATOM   31783 C  CB    . LEU J  1  353 ? 245.388 270.590 226.965 1.00 66.19  ? 353 LEU J CB    1 
ATOM   31784 C  CG    . LEU J  1  353 ? 245.213 270.154 228.416 1.00 70.78  ? 353 LEU J CG    1 
ATOM   31785 C  CD1   . LEU J  1  353 ? 244.947 268.661 228.496 1.00 74.82  ? 353 LEU J CD1   1 
ATOM   31786 C  CD2   . LEU J  1  353 ? 246.440 270.519 229.233 1.00 75.79  ? 353 LEU J CD2   1 
ATOM   31787 N  N     . TYR J  1  354 ? 245.931 273.272 224.893 1.00 63.75  ? 354 TYR J N     1 
ATOM   31788 C  CA    . TYR J  1  354 ? 246.484 273.499 223.529 1.00 65.23  ? 354 TYR J CA    1 
ATOM   31789 C  C     . TYR J  1  354 ? 248.001 273.394 223.679 1.00 69.51  ? 354 TYR J C     1 
ATOM   31790 O  O     . TYR J  1  354 ? 248.562 274.184 224.438 1.00 74.54  ? 354 TYR J O     1 
ATOM   31791 C  CB    . TYR J  1  354 ? 246.038 274.844 222.960 1.00 73.22  ? 354 TYR J CB    1 
ATOM   31792 C  CG    . TYR J  1  354 ? 246.609 275.187 221.608 1.00 72.38  ? 354 TYR J CG    1 
ATOM   31793 C  CD1   . TYR J  1  354 ? 246.451 274.338 220.525 1.00 74.53  ? 354 TYR J CD1   1 
ATOM   31794 C  CD2   . TYR J  1  354 ? 247.303 276.368 221.410 1.00 73.01  ? 354 TYR J CD2   1 
ATOM   31795 C  CE1   . TYR J  1  354 ? 246.968 274.651 219.279 1.00 78.70  ? 354 TYR J CE1   1 
ATOM   31796 C  CE2   . TYR J  1  354 ? 247.829 276.695 220.172 1.00 85.08  ? 354 TYR J CE2   1 
ATOM   31797 C  CZ    . TYR J  1  354 ? 247.660 275.836 219.102 1.00 87.51  ? 354 TYR J CZ    1 
ATOM   31798 O  OH    . TYR J  1  354 ? 248.174 276.164 217.881 1.00 87.62  ? 354 TYR J OH    1 
ATOM   31799 N  N     . ILE J  1  355 ? 248.662 272.507 222.934 1.00 71.63  ? 355 ILE J N     1 
ATOM   31800 C  CA    . ILE J  1  355 ? 250.122 272.231 223.142 1.00 67.86  ? 355 ILE J CA    1 
ATOM   31801 C  C     . ILE J  1  355 ? 250.715 271.661 221.846 1.00 76.59  ? 355 ILE J C     1 
ATOM   31802 O  O     . ILE J  1  355 ? 249.937 271.383 220.922 1.00 83.95  ? 355 ILE J O     1 
ATOM   31803 C  CB    . ILE J  1  355 ? 250.426 271.290 224.345 1.00 67.61  ? 355 ILE J CB    1 
ATOM   31804 C  CG1   . ILE J  1  355 ? 249.243 271.024 225.286 1.00 66.62  ? 355 ILE J CG1   1 
ATOM   31805 C  CG2   . ILE J  1  355 ? 251.630 271.788 225.129 1.00 64.17  ? 355 ILE J CG2   1 
ATOM   31806 C  CD1   . ILE J  1  355 ? 249.541 270.070 226.413 1.00 70.20  ? 355 ILE J CD1   1 
ATOM   31807 N  N     . GLY J  1  356 ? 252.036 271.470 221.789 1.00 72.46  ? 356 GLY J N     1 
ATOM   31808 C  CA    . GLY J  1  356 ? 252.693 270.816 220.634 1.00 67.43  ? 356 GLY J CA    1 
ATOM   31809 C  C     . GLY J  1  356 ? 252.229 269.373 220.621 1.00 86.63  ? 356 GLY J C     1 
ATOM   31810 O  O     . GLY J  1  356 ? 251.788 268.896 221.677 1.00 100.53 ? 356 GLY J O     1 
ATOM   31811 N  N     . GLY J  1  357 ? 252.360 268.633 219.522 1.00 78.22  ? 357 GLY J N     1 
ATOM   31812 C  CA    . GLY J  1  357 ? 251.622 267.359 219.407 1.00 80.42  ? 357 GLY J CA    1 
ATOM   31813 C  C     . GLY J  1  357 ? 251.816 266.247 220.430 1.00 83.58  ? 357 GLY J C     1 
ATOM   31814 O  O     . GLY J  1  357 ? 250.790 265.633 220.758 1.00 93.37  ? 357 GLY J O     1 
ATOM   31815 N  N     . LEU J  1  358 ? 253.011 265.918 220.910 1.00 69.84  ? 358 LEU J N     1 
ATOM   31816 C  CA    . LEU J  1  358 ? 253.053 264.789 221.893 1.00 75.67  ? 358 LEU J CA    1 
ATOM   31817 C  C     . LEU J  1  358 ? 252.325 265.046 223.226 1.00 79.59  ? 358 LEU J C     1 
ATOM   31818 O  O     . LEU J  1  358 ? 251.576 264.142 223.653 1.00 83.42  ? 358 LEU J O     1 
ATOM   31819 C  CB    . LEU J  1  358 ? 254.488 264.367 222.200 1.00 70.84  ? 358 LEU J CB    1 
ATOM   31820 C  CG    . LEU J  1  358 ? 254.529 263.119 223.074 1.00 71.34  ? 358 LEU J CG    1 
ATOM   31821 C  CD1   . LEU J  1  358 ? 254.479 261.868 222.220 1.00 75.07  ? 358 LEU J CD1   1 
ATOM   31822 C  CD2   . LEU J  1  358 ? 255.686 263.126 224.056 1.00 79.29  ? 358 LEU J CD2   1 
ATOM   31823 N  N     . ARG J  1  359 ? 252.450 266.234 223.826 1.00 75.23  ? 359 ARG J N     1 
ATOM   31824 C  CA    . ARG J  1  359 ? 251.942 266.438 225.223 1.00 76.73  ? 359 ARG J CA    1 
ATOM   31825 C  C     . ARG J  1  359 ? 250.428 266.275 225.440 1.00 81.45  ? 359 ARG J C     1 
ATOM   31826 O  O     . ARG J  1  359 ? 250.103 265.653 226.460 1.00 85.28  ? 359 ARG J O     1 
ATOM   31827 C  CB    . ARG J  1  359 ? 252.393 267.786 225.796 1.00 76.24  ? 359 ARG J CB    1 
ATOM   31828 C  CG    . ARG J  1  359 ? 253.170 267.680 227.099 1.00 70.57  ? 359 ARG J CG    1 
ATOM   31829 C  CD    . ARG J  1  359 ? 254.270 268.720 227.179 1.00 77.27  ? 359 ARG J CD    1 
ATOM   31830 N  NE    . ARG J  1  359 ? 255.588 268.107 227.274 1.00 81.76  ? 359 ARG J NE    1 
ATOM   31831 C  CZ    . ARG J  1  359 ? 256.663 268.693 227.790 1.00 79.52  ? 359 ARG J CZ    1 
ATOM   31832 N  NH1   . ARG J  1  359 ? 256.587 269.923 228.271 1.00 77.22  ? 359 ARG J NH1   1 
ATOM   31833 N  NH2   . ARG J  1  359 ? 257.811 268.043 227.833 1.00 79.02  ? 359 ARG J NH2   1 
ATOM   31834 N  N     . PRO J  1  360 ? 249.475 266.742 224.598 1.00 79.89  ? 360 PRO J N     1 
ATOM   31835 C  CA    . PRO J  1  360 ? 248.049 266.607 224.928 1.00 86.66  ? 360 PRO J CA    1 
ATOM   31836 C  C     . PRO J  1  360 ? 247.617 265.138 225.043 1.00 89.51  ? 360 PRO J C     1 
ATOM   31837 O  O     . PRO J  1  360 ? 246.929 264.849 225.990 1.00 97.53  ? 360 PRO J O     1 
ATOM   31838 C  CB    . PRO J  1  360 ? 247.314 267.290 223.771 1.00 78.41  ? 360 PRO J CB    1 
ATOM   31839 C  CG    . PRO J  1  360 ? 248.325 268.269 223.258 1.00 72.85  ? 360 PRO J CG    1 
ATOM   31840 C  CD    . PRO J  1  360 ? 249.636 267.524 223.376 1.00 69.32  ? 360 PRO J CD    1 
ATOM   31841 N  N     . ARG J  1  361 ? 248.077 264.256 224.151 1.00 79.45  ? 361 ARG J N     1 
ATOM   31842 C  CA    . ARG J  1  361 ? 247.607 262.847 224.213 1.00 84.15  ? 361 ARG J CA    1 
ATOM   31843 C  C     . ARG J  1  361 ? 248.322 262.125 225.364 1.00 89.34  ? 361 ARG J C     1 
ATOM   31844 O  O     . ARG J  1  361 ? 247.858 261.034 225.747 1.00 95.50  ? 361 ARG J O     1 
ATOM   31845 C  CB    . ARG J  1  361 ? 247.786 262.128 222.871 1.00 87.57  ? 361 ARG J CB    1 
ATOM   31846 C  CG    . ARG J  1  361 ? 249.225 261.895 222.435 1.00 83.31  ? 361 ARG J CG    1 
ATOM   31847 C  CD    . ARG J  1  361 ? 249.203 261.416 220.997 1.00 82.91  ? 361 ARG J CD    1 
ATOM   31848 N  NE    . ARG J  1  361 ? 250.433 260.796 220.531 1.00 86.99  ? 361 ARG J NE    1 
ATOM   31849 C  CZ    . ARG J  1  361 ? 251.402 261.435 219.886 1.00 89.37  ? 361 ARG J CZ    1 
ATOM   31850 N  NH1   . ARG J  1  361 ? 251.296 262.729 219.640 1.00 88.10  ? 361 ARG J NH1   1 
ATOM   31851 N  NH2   . ARG J  1  361 ? 252.478 260.778 219.492 1.00 88.75  ? 361 ARG J NH2   1 
ATOM   31852 N  N     . HIS J  1  362 ? 249.390 262.719 225.905 1.00 81.56  ? 362 HIS J N     1 
ATOM   31853 C  CA    . HIS J  1  362 ? 250.126 262.084 226.993 1.00 82.16  ? 362 HIS J CA    1 
ATOM   31854 C  C     . HIS J  1  362 ? 249.583 262.487 228.361 1.00 85.16  ? 362 HIS J C     1 
ATOM   31855 O  O     . HIS J  1  362 ? 249.496 261.650 229.267 1.00 89.26  ? 362 HIS J O     1 
ATOM   31856 C  CB    . HIS J  1  362 ? 251.618 262.381 226.875 1.00 80.64  ? 362 HIS J CB    1 
ATOM   31857 C  CG    . HIS J  1  362 ? 252.353 261.383 226.038 1.00 84.06  ? 362 HIS J CG    1 
ATOM   31858 N  ND1   . HIS J  1  362 ? 251.755 260.702 225.000 1.00 84.91  ? 362 HIS J ND1   1 
ATOM   31859 C  CD2   . HIS J  1  362 ? 253.626 260.929 226.102 1.00 83.07  ? 362 HIS J CD2   1 
ATOM   31860 C  CE1   . HIS J  1  362 ? 252.631 259.877 224.455 1.00 83.03  ? 362 HIS J CE1   1 
ATOM   31861 N  NE2   . HIS J  1  362 ? 253.776 260.000 225.102 1.00 86.46  ? 362 HIS J NE2   1 
ATOM   31862 N  N     . VAL J  1  363 ? 249.190 263.751 228.533 1.00 81.46  ? 363 VAL J N     1 
ATOM   31863 C  CA    . VAL J  1  363 ? 248.760 264.199 229.855 1.00 85.32  ? 363 VAL J CA    1 
ATOM   31864 C  C     . VAL J  1  363 ? 247.289 263.893 230.081 1.00 90.94  ? 363 VAL J C     1 
ATOM   31865 O  O     . VAL J  1  363 ? 246.776 264.087 231.189 1.00 94.42  ? 363 VAL J O     1 
ATOM   31866 C  CB    . VAL J  1  363 ? 249.041 265.702 230.056 1.00 85.40  ? 363 VAL J CB    1 
ATOM   31867 C  CG1   . VAL J  1  363 ? 250.524 266.003 229.897 1.00 82.81  ? 363 VAL J CG1   1 
ATOM   31868 C  CG2   . VAL J  1  363 ? 248.175 266.550 229.133 1.00 76.99  ? 363 VAL J CG2   1 
ATOM   31869 N  N     . ILE J  1  364 ? 246.578 263.446 229.042 1.00 89.98  ? 364 ILE J N     1 
ATOM   31870 C  CA    . ILE J  1  364 ? 245.181 263.052 229.232 1.00 85.49  ? 364 ILE J CA    1 
ATOM   31871 C  C     . ILE J  1  364 ? 245.062 261.997 230.328 1.00 88.39  ? 364 ILE J C     1 
ATOM   31872 O  O     . ILE J  1  364 ? 244.201 262.091 231.214 1.00 90.96  ? 364 ILE J O     1 
ATOM   31873 C  CB    . ILE J  1  364 ? 244.581 262.549 227.907 1.00 93.58  ? 364 ILE J CB    1 
ATOM   31874 C  CG1   . ILE J  1  364 ? 244.173 263.720 227.018 1.00 89.41  ? 364 ILE J CG1   1 
ATOM   31875 C  CG2   . ILE J  1  364 ? 243.379 261.659 228.170 1.00 100.30 ? 364 ILE J CG2   1 
ATOM   31876 C  CD1   . ILE J  1  364 ? 243.853 263.305 225.604 1.00 93.40  ? 364 ILE J CD1   1 
ATOM   31877 N  N     . GLY J  1  365 ? 245.923 260.977 230.285 1.00 89.65  ? 365 GLY J N     1 
ATOM   31878 C  CA    . GLY J  1  365 ? 245.853 259.917 231.279 1.00 93.35  ? 365 GLY J CA    1 
ATOM   31879 C  C     . GLY J  1  365 ? 246.143 260.406 232.685 1.00 89.11  ? 365 GLY J C     1 
ATOM   31880 O  O     . GLY J  1  365 ? 245.451 260.036 233.636 1.00 88.49  ? 365 GLY J O     1 
ATOM   31881 N  N     . ALA J  1  366 ? 247.170 261.244 232.835 1.00 90.03  ? 366 ALA J N     1 
ATOM   31882 C  CA    . ALA J  1  366 ? 247.497 261.781 234.152 1.00 89.25  ? 366 ALA J CA    1 
ATOM   31883 C  C     . ALA J  1  366 ? 246.367 262.651 234.685 1.00 85.29  ? 366 ALA J C     1 
ATOM   31884 O  O     . ALA J  1  366 ? 246.070 262.629 235.885 1.00 86.91  ? 366 ALA J O     1 
ATOM   31885 C  CB    . ALA J  1  366 ? 248.801 262.574 234.087 1.00 88.13  ? 366 ALA J CB    1 
ATOM   31886 N  N     . TYR J  1  367 ? 245.731 263.429 233.808 1.00 89.72  ? 367 TYR J N     1 
ATOM   31887 C  CA    . TYR J  1  367 ? 244.612 264.268 234.223 1.00 87.44  ? 367 TYR J CA    1 
ATOM   31888 C  C     . TYR J  1  367 ? 243.430 263.420 234.677 1.00 92.19  ? 367 TYR J C     1 
ATOM   31889 O  O     . TYR J  1  367 ? 242.779 263.727 235.681 1.00 96.46  ? 367 TYR J O     1 
ATOM   31890 C  CB    . TYR J  1  367 ? 244.208 265.196 233.078 1.00 84.87  ? 367 TYR J CB    1 
ATOM   31891 C  CG    . TYR J  1  367 ? 244.948 266.514 233.070 1.00 83.40  ? 367 TYR J CG    1 
ATOM   31892 C  CD1   . TYR J  1  367 ? 244.821 267.407 234.120 1.00 85.76  ? 367 TYR J CD1   1 
ATOM   31893 C  CD2   . TYR J  1  367 ? 245.772 266.862 232.011 1.00 84.00  ? 367 TYR J CD2   1 
ATOM   31894 C  CE1   . TYR J  1  367 ? 245.494 268.612 234.119 1.00 85.84  ? 367 TYR J CE1   1 
ATOM   31895 C  CE2   . TYR J  1  367 ? 246.449 268.064 231.999 1.00 86.31  ? 367 TYR J CE2   1 
ATOM   31896 C  CZ    . TYR J  1  367 ? 246.306 268.935 233.056 1.00 85.38  ? 367 TYR J CZ    1 
ATOM   31897 O  OH    . TYR J  1  367 ? 246.979 270.134 233.047 1.00 84.52  ? 367 TYR J OH    1 
ATOM   31898 N  N     . GLU J  1  368 ? 243.134 262.343 233.942 1.00 92.77  ? 368 GLU J N     1 
ATOM   31899 C  CA    . GLU J  1  368 ? 242.035 261.470 234.347 1.00 91.00  ? 368 GLU J CA    1 
ATOM   31900 C  C     . GLU J  1  368 ? 242.365 260.696 235.615 1.00 93.17  ? 368 GLU J C     1 
ATOM   31901 O  O     . GLU J  1  368 ? 241.457 260.312 236.360 1.00 98.63  ? 368 GLU J O     1 
ATOM   31902 C  CB    . GLU J  1  368 ? 241.672 260.499 233.224 1.00 99.10  ? 368 GLU J CB    1 
ATOM   31903 C  CG    . GLU J  1  368 ? 241.174 261.157 231.953 1.00 105.87 ? 368 GLU J CG    1 
ATOM   31904 C  CD    . GLU J  1  368 ? 241.185 260.208 230.771 1.00 116.91 ? 368 GLU J CD    1 
ATOM   31905 O  OE1   . GLU J  1  368 ? 240.524 260.512 229.756 1.00 113.29 ? 368 GLU J OE1   1 
ATOM   31906 O  OE2   . GLU J  1  368 ? 241.850 259.155 230.860 1.00 111.63 ? 368 GLU J OE2   1 
ATOM   31907 N  N     . ASP J  1  369 ? 243.651 260.452 235.878 1.00 91.39  ? 369 ASP J N     1 
ATOM   31908 C  CA    . ASP J  1  369 ? 244.025 259.694 237.067 1.00 93.33  ? 369 ASP J CA    1 
ATOM   31909 C  C     . ASP J  1  369 ? 243.793 260.490 238.345 1.00 92.57  ? 369 ASP J C     1 
ATOM   31910 O  O     . ASP J  1  369 ? 243.873 259.929 239.444 1.00 94.34  ? 369 ASP J O     1 
ATOM   31911 C  CB    . ASP J  1  369 ? 245.483 259.251 236.968 1.00 95.35  ? 369 ASP J CB    1 
ATOM   31912 C  CG    . ASP J  1  369 ? 245.678 257.808 237.375 1.00 103.76 ? 369 ASP J CG    1 
ATOM   31913 O  OD1   . ASP J  1  369 ? 246.786 257.275 237.165 1.00 98.28  ? 369 ASP J OD1   1 
ATOM   31914 O  OD2   . ASP J  1  369 ? 244.723 257.206 237.909 1.00 113.00 ? 369 ASP J OD2   1 
ATOM   31915 N  N     . LEU J  1  370 ? 243.519 261.786 238.228 1.00 91.56  ? 370 LEU J N     1 
ATOM   31916 C  CA    . LEU J  1  370 ? 243.145 262.613 239.366 1.00 91.62  ? 370 LEU J CA    1 
ATOM   31917 C  C     . LEU J  1  370 ? 241.665 262.973 239.365 1.00 94.89  ? 370 LEU J C     1 
ATOM   31918 O  O     . LEU J  1  370 ? 241.262 263.888 240.090 1.00 99.64  ? 370 LEU J O     1 
ATOM   31919 C  CB    . LEU J  1  370 ? 243.990 263.889 239.396 1.00 94.45  ? 370 LEU J CB    1 
ATOM   31920 C  CG    . LEU J  1  370 ? 245.469 263.711 239.736 1.00 92.22  ? 370 LEU J CG    1 
ATOM   31921 C  CD1   . LEU J  1  370 ? 246.236 264.995 239.477 1.00 85.74  ? 370 LEU J CD1   1 
ATOM   31922 C  CD2   . LEU J  1  370 ? 245.632 263.270 241.180 1.00 91.73  ? 370 LEU J CD2   1 
ATOM   31923 N  N     . GLY J  1  371 ? 240.854 262.281 238.573 1.00 96.43  ? 371 GLY J N     1 
ATOM   31924 C  CA    . GLY J  1  371 ? 239.431 262.566 238.520 1.00 97.65  ? 371 GLY J CA    1 
ATOM   31925 C  C     . GLY J  1  371 ? 239.083 263.840 237.783 1.00 96.86  ? 371 GLY J C     1 
ATOM   31926 O  O     . GLY J  1  371 ? 237.995 264.393 237.990 1.00 98.46  ? 371 GLY J O     1 
ATOM   31927 N  N     . MET J  1  372 ? 239.977 264.319 236.924 1.00 96.15  ? 372 MET J N     1 
ATOM   31928 C  CA    . MET J  1  372 ? 239.757 265.524 236.137 1.00 94.97  ? 372 MET J CA    1 
ATOM   31929 C  C     . MET J  1  372 ? 239.557 265.136 234.680 1.00 94.31  ? 372 MET J C     1 
ATOM   31930 O  O     . MET J  1  372 ? 240.332 264.346 234.132 1.00 103.77 ? 372 MET J O     1 
ATOM   31931 C  CB    . MET J  1  372 ? 240.929 266.499 236.283 1.00 96.83  ? 372 MET J CB    1 
ATOM   31932 C  CG    . MET J  1  372 ? 240.612 267.706 237.151 1.00 100.17 ? 372 MET J CG    1 
ATOM   31933 S  SD    . MET J  1  372 ? 241.841 269.019 237.065 1.00 112.13 ? 372 MET J SD    1 
ATOM   31934 C  CE    . MET J  1  372 ? 243.351 268.066 237.150 1.00 89.09  ? 372 MET J CE    1 
ATOM   31935 N  N     . GLU J  1  373 ? 238.520 265.689 234.061 1.00 89.53  ? 373 GLU J N     1 
ATOM   31936 C  CA    . GLU J  1  373 ? 238.150 265.353 232.694 1.00 97.31  ? 373 GLU J CA    1 
ATOM   31937 C  C     . GLU J  1  373 ? 238.627 266.444 231.746 1.00 97.87  ? 373 GLU J C     1 
ATOM   31938 O  O     . GLU J  1  373 ? 238.689 267.620 232.121 1.00 102.94 ? 373 GLU J O     1 
ATOM   31939 C  CB    . GLU J  1  373 ? 236.636 265.153 232.579 1.00 103.24 ? 373 GLU J CB    1 
ATOM   31940 C  CG    . GLU J  1  373 ? 235.846 266.400 232.221 1.00 106.86 ? 373 GLU J CG    1 
ATOM   31941 C  CD    . GLU J  1  373 ? 234.500 266.077 231.604 1.00 119.56 ? 373 GLU J CD    1 
ATOM   31942 O  OE1   . GLU J  1  373 ? 234.286 264.908 231.222 1.00 127.36 ? 373 GLU J OE1   1 
ATOM   31943 O  OE2   . GLU J  1  373 ? 233.654 266.991 231.508 1.00 117.49 ? 373 GLU J OE2   1 
ATOM   31944 N  N     . VAL J  1  374 ? 238.987 266.048 230.529 1.00 91.06  ? 374 VAL J N     1 
ATOM   31945 C  CA    . VAL J  1  374 ? 239.459 266.988 229.518 1.00 89.06  ? 374 VAL J CA    1 
ATOM   31946 C  C     . VAL J  1  374 ? 238.338 267.186 228.503 1.00 86.78  ? 374 VAL J C     1 
ATOM   31947 O  O     . VAL J  1  374 ? 237.873 266.228 227.882 1.00 93.88  ? 374 VAL J O     1 
ATOM   31948 C  CB    . VAL J  1  374 ? 240.741 266.492 228.843 1.00 84.76  ? 374 VAL J CB    1 
ATOM   31949 C  CG1   . VAL J  1  374 ? 241.343 267.588 227.980 1.00 79.89  ? 374 VAL J CG1   1 
ATOM   31950 C  CG2   . VAL J  1  374 ? 241.738 266.018 229.888 1.00 80.50  ? 374 VAL J CG2   1 
ATOM   31951 N  N     . VAL J  1  375 ? 237.902 268.430 228.335 1.00 81.72  ? 375 VAL J N     1 
ATOM   31952 C  CA    . VAL J  1  375 ? 236.778 268.746 227.465 1.00 82.26  ? 375 VAL J CA    1 
ATOM   31953 C  C     . VAL J  1  375 ? 237.235 269.424 226.172 1.00 82.09  ? 375 VAL J C     1 
ATOM   31954 O  O     . VAL J  1  375 ? 236.405 269.847 225.369 1.00 85.88  ? 375 VAL J O     1 
ATOM   31955 C  CB    . VAL J  1  375 ? 235.723 269.591 228.194 1.00 83.00  ? 375 VAL J CB    1 
ATOM   31956 C  CG1   . VAL J  1  375 ? 235.391 268.968 229.533 1.00 94.41  ? 375 VAL J CG1   1 
ATOM   31957 C  CG2   . VAL J  1  375 ? 236.217 271.013 228.377 1.00 80.93  ? 375 VAL J CG2   1 
ATOM   31958 N  N     . GLY J  1  376 ? 238.541 269.527 225.955 1.00 79.42  ? 376 GLY J N     1 
ATOM   31959 C  CA    . GLY J  1  376 ? 239.054 270.141 224.747 1.00 80.17  ? 376 GLY J CA    1 
ATOM   31960 C  C     . GLY J  1  376 ? 240.550 269.966 224.605 1.00 82.24  ? 376 GLY J C     1 
ATOM   31961 O  O     . GLY J  1  376 ? 241.293 270.146 225.572 1.00 82.06  ? 376 GLY J O     1 
ATOM   31962 N  N     . THR J  1  377 ? 241.013 269.555 223.419 1.00 83.77  ? 377 THR J N     1 
ATOM   31963 C  CA    . THR J  1  377 ? 242.473 269.318 223.206 1.00 79.13  ? 377 THR J CA    1 
ATOM   31964 C  C     . THR J  1  377 ? 242.910 269.870 221.845 1.00 83.86  ? 377 THR J C     1 
ATOM   31965 O  O     . THR J  1  377 ? 242.102 269.839 220.901 1.00 92.82  ? 377 THR J O     1 
ATOM   31966 C  CB    . THR J  1  377 ? 242.862 267.848 223.435 1.00 83.05  ? 377 THR J CB    1 
ATOM   31967 O  OG1   . THR J  1  377 ? 243.730 267.820 224.568 1.00 91.41  ? 377 THR J OG1   1 
ATOM   31968 C  CG2   . THR J  1  377 ? 243.546 267.179 222.261 1.00 81.82  ? 377 THR J CG2   1 
ATOM   31969 N  N     . GLY J  1  378 ? 244.129 270.409 221.779 1.00 79.55  ? 378 GLY J N     1 
ATOM   31970 C  CA    . GLY J  1  378 ? 244.624 270.995 220.523 1.00 79.20  ? 378 GLY J CA    1 
ATOM   31971 C  C     . GLY J  1  378 ? 246.064 270.657 220.215 1.00 78.90  ? 378 GLY J C     1 
ATOM   31972 O  O     . GLY J  1  378 ? 246.845 270.472 221.168 1.00 75.30  ? 378 GLY J O     1 
ATOM   31973 N  N     . TYR J  1  379 ? 246.407 270.615 218.926 1.00 79.26  ? 379 TYR J N     1 
ATOM   31974 C  CA    . TYR J  1  379 ? 247.814 270.372 218.528 1.00 76.00  ? 379 TYR J CA    1 
ATOM   31975 C  C     . TYR J  1  379 ? 248.344 271.596 217.785 1.00 79.47  ? 379 TYR J C     1 
ATOM   31976 O  O     . TYR J  1  379 ? 247.712 272.023 216.803 1.00 87.03  ? 379 TYR J O     1 
ATOM   31977 C  CB    . TYR J  1  379 ? 247.890 269.137 217.637 1.00 83.57  ? 379 TYR J CB    1 
ATOM   31978 C  CG    . TYR J  1  379 ? 247.763 267.821 218.359 1.00 80.26  ? 379 TYR J CG    1 
ATOM   31979 C  CD1   . TYR J  1  379 ? 248.033 267.718 219.707 1.00 78.47  ? 379 TYR J CD1   1 
ATOM   31980 C  CD2   . TYR J  1  379 ? 247.394 266.670 217.688 1.00 85.78  ? 379 TYR J CD2   1 
ATOM   31981 C  CE1   . TYR J  1  379 ? 247.916 266.510 220.368 1.00 79.50  ? 379 TYR J CE1   1 
ATOM   31982 C  CE2   . TYR J  1  379 ? 247.287 265.452 218.330 1.00 89.89  ? 379 TYR J CE2   1 
ATOM   31983 C  CZ    . TYR J  1  379 ? 247.558 265.373 219.679 1.00 84.62  ? 379 TYR J CZ    1 
ATOM   31984 O  OH    . TYR J  1  379 ? 247.470 264.193 220.346 1.00 93.01  ? 379 TYR J OH    1 
ATOM   31985 N  N     . GLU J  1  380 ? 249.471 272.138 218.245 1.00 82.64  ? 380 GLU J N     1 
ATOM   31986 C  CA    . GLU J  1  380 ? 250.102 273.314 217.591 1.00 80.16  ? 380 GLU J CA    1 
ATOM   31987 C  C     . GLU J  1  380 ? 250.569 272.976 216.173 1.00 82.47  ? 380 GLU J C     1 
ATOM   31988 O  O     . GLU J  1  380 ? 250.310 273.799 215.281 1.00 83.20  ? 380 GLU J O     1 
ATOM   31989 C  CB    . GLU J  1  380 ? 251.264 273.785 218.465 1.00 79.81  ? 380 GLU J CB    1 
ATOM   31990 C  CG    . GLU J  1  380 ? 251.738 275.195 218.188 1.00 80.27  ? 380 GLU J CG    1 
ATOM   31991 C  CD    . GLU J  1  380 ? 252.979 275.557 218.985 1.00 86.77  ? 380 GLU J CD    1 
ATOM   31992 O  OE1   . GLU J  1  380 ? 252.910 275.520 220.229 1.00 85.05  ? 380 GLU J OE1   1 
ATOM   31993 O  OE2   . GLU J  1  380 ? 254.013 275.863 218.364 1.00 89.05  ? 380 GLU J OE2   1 
ATOM   31994 N  N     . PHE J  1  381 ? 251.159 271.792 215.957 1.00 83.39  ? 381 PHE J N     1 
ATOM   31995 C  CA    . PHE J  1  381 ? 251.765 271.477 214.634 1.00 76.88  ? 381 PHE J CA    1 
ATOM   31996 C  C     . PHE J  1  381 ? 251.818 269.974 214.362 1.00 83.40  ? 381 PHE J C     1 
ATOM   31997 O  O     . PHE J  1  381 ? 252.683 269.548 213.570 1.00 88.24  ? 381 PHE J O     1 
ATOM   31998 C  CB    . PHE J  1  381 ? 253.197 272.013 214.608 1.00 74.44  ? 381 PHE J CB    1 
ATOM   31999 C  CG    . PHE J  1  381 ? 254.043 271.735 215.826 1.00 71.38  ? 381 PHE J CG    1 
ATOM   32000 C  CD1   . PHE J  1  381 ? 254.607 270.487 216.039 1.00 73.85  ? 381 PHE J CD1   1 
ATOM   32001 C  CD2   . PHE J  1  381 ? 254.305 272.738 216.743 1.00 71.81  ? 381 PHE J CD2   1 
ATOM   32002 C  CE1   . PHE J  1  381 ? 255.382 270.238 217.158 1.00 75.07  ? 381 PHE J CE1   1 
ATOM   32003 C  CE2   . PHE J  1  381 ? 255.079 272.490 217.863 1.00 79.17  ? 381 PHE J CE2   1 
ATOM   32004 C  CZ    . PHE J  1  381 ? 255.615 271.242 218.066 1.00 78.04  ? 381 PHE J CZ    1 
ATOM   32005 N  N     . ALA J  1  382 ? 250.905 269.196 214.934 1.00 83.24  ? 382 ALA J N     1 
ATOM   32006 C  CA    . ALA J  1  382 ? 250.984 267.748 214.821 1.00 81.85  ? 382 ALA J CA    1 
ATOM   32007 C  C     . ALA J  1  382 ? 250.394 267.261 213.500 1.00 86.58  ? 382 ALA J C     1 
ATOM   32008 O  O     . ALA J  1  382 ? 249.611 267.950 212.841 1.00 92.93  ? 382 ALA J O     1 
ATOM   32009 C  CB    . ALA J  1  382 ? 250.268 267.078 215.991 1.00 85.48  ? 382 ALA J CB    1 
ATOM   32010 N  N     . HIS J  1  383 ? 250.791 266.050 213.117 1.00 87.78  ? 383 HIS J N     1 
ATOM   32011 C  CA    . HIS J  1  383 ? 250.315 265.410 211.902 1.00 89.10  ? 383 HIS J CA    1 
ATOM   32012 C  C     . HIS J  1  383 ? 249.049 264.601 212.185 1.00 97.43  ? 383 HIS J C     1 
ATOM   32013 O  O     . HIS J  1  383 ? 248.434 264.707 213.248 1.00 102.44 ? 383 HIS J O     1 
ATOM   32014 C  CB    . HIS J  1  383 ? 251.409 264.531 211.298 1.00 83.96  ? 383 HIS J CB    1 
ATOM   32015 C  CG    . HIS J  1  383 ? 252.608 265.294 210.831 1.00 85.95  ? 383 HIS J CG    1 
ATOM   32016 N  ND1   . HIS J  1  383 ? 252.951 265.396 209.500 1.00 90.90  ? 383 HIS J ND1   1 
ATOM   32017 C  CD2   . HIS J  1  383 ? 253.538 266.003 211.513 1.00 87.88  ? 383 HIS J CD2   1 
ATOM   32018 C  CE1   . HIS J  1  383 ? 254.047 266.125 209.384 1.00 88.93  ? 383 HIS J CE1   1 
ATOM   32019 N  NE2   . HIS J  1  383 ? 254.422 266.507 210.591 1.00 89.13  ? 383 HIS J NE2   1 
ATOM   32020 N  N     . ASN J  1  384 ? 248.653 263.776 211.212 1.00 92.49  ? 384 ASN J N     1 
ATOM   32021 C  CA    . ASN J  1  384 ? 247.375 263.080 211.310 1.00 91.40  ? 384 ASN J CA    1 
ATOM   32022 C  C     . ASN J  1  384 ? 247.455 261.844 212.198 1.00 94.75  ? 384 ASN J C     1 
ATOM   32023 O  O     . ASN J  1  384 ? 246.439 261.428 212.764 1.00 104.80 ? 384 ASN J O     1 
ATOM   32024 C  CB    . ASN J  1  384 ? 246.878 262.700 209.916 1.00 91.81  ? 384 ASN J CB    1 
ATOM   32025 C  CG    . ASN J  1  384 ? 246.032 263.788 209.284 1.00 99.61  ? 384 ASN J CG    1 
ATOM   32026 O  OD1   . ASN J  1  384 ? 244.916 264.058 209.727 1.00 104.27 ? 384 ASN J OD1   1 
ATOM   32027 N  ND2   . ASN J  1  384 ? 246.560 264.419 208.243 1.00 96.24  ? 384 ASN J ND2   1 
ATOM   32028 N  N     . ASP J  1  385 ? 248.636 261.235 212.329 1.00 91.35  ? 385 ASP J N     1 
ATOM   32029 C  CA    . ASP J  1  385 ? 248.754 260.049 213.176 1.00 99.29  ? 385 ASP J CA    1 
ATOM   32030 C  C     . ASP J  1  385 ? 248.598 260.393 214.654 1.00 104.09 ? 385 ASP J C     1 
ATOM   32031 O  O     . ASP J  1  385 ? 247.988 259.624 215.414 1.00 106.09 ? 385 ASP J O     1 
ATOM   32032 C  CB    . ASP J  1  385 ? 250.088 259.349 212.918 1.00 92.68  ? 385 ASP J CB    1 
ATOM   32033 C  CG    . ASP J  1  385 ? 251.242 260.320 212.803 1.00 99.86  ? 385 ASP J CG    1 
ATOM   32034 O  OD1   . ASP J  1  385 ? 251.122 261.452 213.314 1.00 104.32 ? 385 ASP J OD1   1 
ATOM   32035 O  OD2   . ASP J  1  385 ? 252.270 259.951 212.196 1.00 98.80  ? 385 ASP J OD2   1 
ATOM   32036 N  N     . ASP J  1  386 ? 249.135 261.539 215.078 1.00 98.91  ? 386 ASP J N     1 
ATOM   32037 C  CA    . ASP J  1  386 ? 248.872 262.015 216.430 1.00 94.86  ? 386 ASP J CA    1 
ATOM   32038 C  C     . ASP J  1  386 ? 247.380 262.191 216.671 1.00 99.17  ? 386 ASP J C     1 
ATOM   32039 O  O     . ASP J  1  386 ? 246.889 261.910 217.770 1.00 102.35 ? 386 ASP J O     1 
ATOM   32040 C  CB    . ASP J  1  386 ? 249.612 263.328 216.679 1.00 92.21  ? 386 ASP J CB    1 
ATOM   32041 C  CG    . ASP J  1  386 ? 251.022 263.317 216.125 1.00 94.31  ? 386 ASP J CG    1 
ATOM   32042 O  OD1   . ASP J  1  386 ? 251.919 262.768 216.797 1.00 91.78  ? 386 ASP J OD1   1 
ATOM   32043 O  OD2   . ASP J  1  386 ? 251.234 263.856 215.020 1.00 95.41  ? 386 ASP J OD2   1 
ATOM   32044 N  N     . TYR J  1  387 ? 246.642 262.644 215.656 1.00 94.31  ? 387 TYR J N     1 
ATOM   32045 C  CA    . TYR J  1  387 ? 245.200 262.783 215.810 1.00 94.10  ? 387 TYR J CA    1 
ATOM   32046 C  C     . TYR J  1  387 ? 244.502 261.430 215.849 1.00 105.19 ? 387 TYR J C     1 
ATOM   32047 O  O     . TYR J  1  387 ? 243.541 261.257 216.608 1.00 112.10 ? 387 TYR J O     1 
ATOM   32048 C  CB    . TYR J  1  387 ? 244.638 263.669 214.704 1.00 93.39  ? 387 TYR J CB    1 
ATOM   32049 C  CG    . TYR J  1  387 ? 244.712 265.133 215.062 1.00 96.45  ? 387 TYR J CG    1 
ATOM   32050 C  CD1   . TYR J  1  387 ? 243.851 265.677 216.006 1.00 100.92 ? 387 TYR J CD1   1 
ATOM   32051 C  CD2   . TYR J  1  387 ? 245.656 265.966 214.482 1.00 88.92  ? 387 TYR J CD2   1 
ATOM   32052 C  CE1   . TYR J  1  387 ? 243.917 267.010 216.349 1.00 93.78  ? 387 TYR J CE1   1 
ATOM   32053 C  CE2   . TYR J  1  387 ? 245.729 267.302 214.821 1.00 86.00  ? 387 TYR J CE2   1 
ATOM   32054 C  CZ    . TYR J  1  387 ? 244.857 267.819 215.752 1.00 89.05  ? 387 TYR J CZ    1 
ATOM   32055 O  OH    . TYR J  1  387 ? 244.926 269.149 216.091 1.00 90.72  ? 387 TYR J OH    1 
ATOM   32056 N  N     . ASP J  1  388 ? 244.975 260.461 215.059 1.00 103.40 ? 388 ASP J N     1 
ATOM   32057 C  CA    . ASP J  1  388 ? 244.465 259.099 215.183 1.00 102.82 ? 388 ASP J CA    1 
ATOM   32058 C  C     . ASP J  1  388 ? 244.610 258.600 216.612 1.00 106.01 ? 388 ASP J C     1 
ATOM   32059 O  O     . ASP J  1  388 ? 243.698 257.967 217.157 1.00 109.78 ? 388 ASP J O     1 
ATOM   32060 C  CB    . ASP J  1  388 ? 245.201 258.158 214.228 1.00 101.40 ? 388 ASP J CB    1 
ATOM   32061 C  CG    . ASP J  1  388 ? 245.198 258.648 212.797 1.00 109.60 ? 388 ASP J CG    1 
ATOM   32062 O  OD1   . ASP J  1  388 ? 244.356 259.502 212.456 1.00 112.44 ? 388 ASP J OD1   1 
ATOM   32063 O  OD2   . ASP J  1  388 ? 246.041 258.169 212.009 1.00 109.11 ? 388 ASP J OD2   1 
ATOM   32064 N  N     . ARG J  1  389 ? 245.755 258.883 217.237 1.00 99.64  ? 389 ARG J N     1 
ATOM   32065 C  CA    . ARG J  1  389 ? 245.962 258.450 218.615 1.00 101.12 ? 389 ARG J CA    1 
ATOM   32066 C  C     . ARG J  1  389 ? 245.061 259.196 219.598 1.00 104.43 ? 389 ARG J C     1 
ATOM   32067 O  O     . ARG J  1  389 ? 244.413 258.566 220.445 1.00 108.11 ? 389 ARG J O     1 
ATOM   32068 C  CB    . ARG J  1  389 ? 247.430 258.620 219.002 1.00 95.59  ? 389 ARG J CB    1 
ATOM   32069 C  CG    . ARG J  1  389 ? 248.351 257.596 218.360 1.00 94.45  ? 389 ARG J CG    1 
ATOM   32070 C  CD    . ARG J  1  389 ? 249.695 258.201 217.996 1.00 94.73  ? 389 ARG J CD    1 
ATOM   32071 N  NE    . ARG J  1  389 ? 250.194 257.689 216.726 1.00 92.74  ? 389 ARG J NE    1 
ATOM   32072 C  CZ    . ARG J  1  389 ? 251.229 256.869 216.603 1.00 96.07  ? 389 ARG J CZ    1 
ATOM   32073 N  NH1   . ARG J  1  389 ? 251.897 256.438 217.660 1.00 96.21  ? 389 ARG J NH1   1 
ATOM   32074 N  NH2   . ARG J  1  389 ? 251.601 256.471 215.391 1.00 96.66  ? 389 ARG J NH2   1 
ATOM   32075 N  N     . THR J  1  390 ? 244.993 260.527 219.503 1.00 101.29 ? 390 THR J N     1 
ATOM   32076 C  CA    . THR J  1  390 ? 244.269 261.278 220.526 1.00 105.34 ? 390 THR J CA    1 
ATOM   32077 C  C     . THR J  1  390 ? 242.761 261.110 220.383 1.00 109.23 ? 390 THR J C     1 
ATOM   32078 O  O     . THR J  1  390 ? 242.017 261.341 221.342 1.00 111.42 ? 390 THR J O     1 
ATOM   32079 C  CB    . THR J  1  390 ? 244.636 262.762 220.486 1.00 105.47 ? 390 THR J CB    1 
ATOM   32080 O  OG1   . THR J  1  390 ? 243.808 263.478 221.411 1.00 111.96 ? 390 THR J OG1   1 
ATOM   32081 C  CG2   . THR J  1  390 ? 244.391 263.331 219.117 1.00 100.21 ? 390 THR J CG2   1 
ATOM   32082 N  N     . MET J  1  391 ? 242.283 260.717 219.198 1.00 110.12 ? 391 MET J N     1 
ATOM   32083 C  CA    . MET J  1  391 ? 240.848 260.509 219.036 1.00 107.37 ? 391 MET J CA    1 
ATOM   32084 C  C     . MET J  1  391 ? 240.367 259.324 219.862 1.00 109.26 ? 391 MET J C     1 
ATOM   32085 O  O     . MET J  1  391 ? 239.307 259.388 220.495 1.00 112.72 ? 391 MET J O     1 
ATOM   32086 C  CB    . MET J  1  391 ? 240.507 260.327 217.559 1.00 103.81 ? 391 MET J CB    1 
ATOM   32087 C  CG    . MET J  1  391 ? 240.343 261.651 216.841 1.00 111.42 ? 391 MET J CG    1 
ATOM   32088 S  SD    . MET J  1  391 ? 239.269 261.607 215.401 1.00 132.20 ? 391 MET J SD    1 
ATOM   32089 C  CE    . MET J  1  391 ? 239.244 263.350 214.997 1.00 112.72 ? 391 MET J CE    1 
ATOM   32090 N  N     . LYS J  1  392 ? 241.132 258.232 219.872 1.00 106.52 ? 392 LYS J N     1 
ATOM   32091 C  CA    . LYS J  1  392 ? 240.831 257.138 220.784 1.00 110.73 ? 392 LYS J CA    1 
ATOM   32092 C  C     . LYS J  1  392 ? 241.279 257.435 222.207 1.00 114.27 ? 392 LYS J C     1 
ATOM   32093 O  O     . LYS J  1  392 ? 240.794 256.790 223.142 1.00 112.18 ? 392 LYS J O     1 
ATOM   32094 C  CB    . LYS J  1  392 ? 241.476 255.838 220.299 1.00 110.24 ? 392 LYS J CB    1 
ATOM   32095 C  CG    . LYS J  1  392 ? 242.919 255.650 220.730 1.00 106.12 ? 392 LYS J CG    1 
ATOM   32096 C  CD    . LYS J  1  392 ? 243.341 254.193 220.614 1.00 108.66 ? 392 LYS J CD    1 
ATOM   32097 C  CE    . LYS J  1  392 ? 243.069 253.640 219.224 1.00 109.00 ? 392 LYS J CE    1 
ATOM   32098 N  NZ    . LYS J  1  392 ? 244.095 254.076 218.240 1.00 107.13 ? 392 LYS J NZ    1 
ATOM   32099 N  N     . GLU J  1  393 ? 242.190 258.395 222.394 1.00 119.54 ? 393 GLU J N     1 
ATOM   32100 C  CA    . GLU J  1  393 ? 242.592 258.784 223.741 1.00 114.24 ? 393 GLU J CA    1 
ATOM   32101 C  C     . GLU J  1  393 ? 241.608 259.741 224.402 1.00 108.06 ? 393 GLU J C     1 
ATOM   32102 O  O     . GLU J  1  393 ? 241.676 259.932 225.621 1.00 104.88 ? 393 GLU J O     1 
ATOM   32103 C  CB    . GLU J  1  393 ? 243.984 259.421 223.713 1.00 109.58 ? 393 GLU J CB    1 
ATOM   32104 C  CG    . GLU J  1  393 ? 245.137 258.435 223.865 1.00 113.94 ? 393 GLU J CG    1 
ATOM   32105 C  CD    . GLU J  1  393 ? 245.030 257.565 225.106 1.00 122.48 ? 393 GLU J CD    1 
ATOM   32106 O  OE1   . GLU J  1  393 ? 244.396 257.991 226.095 1.00 122.64 ? 393 GLU J OE1   1 
ATOM   32107 O  OE2   . GLU J  1  393 ? 245.583 256.446 225.091 1.00 124.53 ? 393 GLU J OE2   1 
ATOM   32108 N  N     . MET J  1  394 ? 240.701 260.339 223.637 1.00 110.26 ? 394 MET J N     1 
ATOM   32109 C  CA    . MET J  1  394 ? 239.732 261.295 224.154 1.00 108.68 ? 394 MET J CA    1 
ATOM   32110 C  C     . MET J  1  394 ? 238.338 260.683 224.245 1.00 116.59 ? 394 MET J C     1 
ATOM   32111 O  O     . MET J  1  394 ? 238.018 259.694 223.580 1.00 123.18 ? 394 MET J O     1 
ATOM   32112 C  CB    . MET J  1  394 ? 239.695 262.551 223.279 1.00 106.69 ? 394 MET J CB    1 
ATOM   32113 C  CG    . MET J  1  394 ? 239.128 263.775 223.978 1.00 110.70 ? 394 MET J CG    1 
ATOM   32114 S  SD    . MET J  1  394 ? 240.017 265.304 223.664 1.00 106.57 ? 394 MET J SD    1 
ATOM   32115 C  CE    . MET J  1  394 ? 241.033 265.363 225.132 1.00 96.19  ? 394 MET J CE    1 
ATOM   32116 N  N     . GLY J  1  395 ? 237.505 261.297 225.090 1.00 109.02 ? 395 GLY J N     1 
ATOM   32117 C  CA    . GLY J  1  395 ? 236.128 260.882 225.231 1.00 116.11 ? 395 GLY J CA    1 
ATOM   32118 C  C     . GLY J  1  395 ? 235.249 261.391 224.104 1.00 121.48 ? 395 GLY J C     1 
ATOM   32119 O  O     . GLY J  1  395 ? 235.706 262.006 223.142 1.00 118.33 ? 395 GLY J O     1 
ATOM   32120 N  N     . ASP J  1  396 ? 233.954 261.118 224.236 1.00 119.75 ? 396 ASP J N     1 
ATOM   32121 C  CA    . ASP J  1  396 ? 233.008 261.452 223.183 1.00 116.71 ? 396 ASP J CA    1 
ATOM   32122 C  C     . ASP J  1  396 ? 232.561 262.906 223.310 1.00 119.45 ? 396 ASP J C     1 
ATOM   32123 O  O     . ASP J  1  396 ? 232.534 263.480 224.402 1.00 123.24 ? 396 ASP J O     1 
ATOM   32124 C  CB    . ASP J  1  396 ? 231.808 260.498 223.242 1.00 120.13 ? 396 ASP J CB    1 
ATOM   32125 C  CG    . ASP J  1  396 ? 230.786 260.746 222.138 1.00 131.54 ? 396 ASP J CG    1 
ATOM   32126 O  OD1   . ASP J  1  396 ? 230.434 259.774 221.436 1.00 135.86 ? 396 ASP J OD1   1 
ATOM   32127 O  OD2   . ASP J  1  396 ? 230.310 261.887 221.978 1.00 132.54 ? 396 ASP J OD2   1 
ATOM   32128 N  N     . SER J  1  397 ? 232.199 263.496 222.167 1.00 117.58 ? 397 SER J N     1 
ATOM   32129 C  CA    . SER J  1  397 ? 231.673 264.863 222.075 1.00 115.57 ? 397 SER J CA    1 
ATOM   32130 C  C     . SER J  1  397 ? 232.596 265.893 222.725 1.00 114.69 ? 397 SER J C     1 
ATOM   32131 O  O     . SER J  1  397 ? 232.138 266.780 223.448 1.00 119.25 ? 397 SER J O     1 
ATOM   32132 C  CB    . SER J  1  397 ? 230.261 264.975 222.667 1.00 123.45 ? 397 SER J CB    1 
ATOM   32133 O  OG    . SER J  1  397 ? 230.074 264.140 223.795 1.00 127.44 ? 397 SER J OG    1 
ATOM   32134 N  N     . THR J  1  398 ? 233.896 265.790 222.476 1.00 112.25 ? 398 THR J N     1 
ATOM   32135 C  CA    . THR J  1  398 ? 234.844 266.819 222.877 1.00 102.61 ? 398 THR J CA    1 
ATOM   32136 C  C     . THR J  1  398 ? 235.269 267.637 221.661 1.00 101.02 ? 398 THR J C     1 
ATOM   32137 O  O     . THR J  1  398 ? 234.882 267.357 220.524 1.00 103.82 ? 398 THR J O     1 
ATOM   32138 C  CB    . THR J  1  398 ? 236.065 266.206 223.568 1.00 99.37  ? 398 THR J CB    1 
ATOM   32139 O  OG1   . THR J  1  398 ? 237.035 265.827 222.586 1.00 107.33 ? 398 THR J OG1   1 
ATOM   32140 C  CG2   . THR J  1  398 ? 235.662 264.987 224.379 1.00 100.63 ? 398 THR J CG2   1 
ATOM   32141 N  N     . LEU J  1  399 ? 236.076 268.662 221.914 1.00 94.77  ? 399 LEU J N     1 
ATOM   32142 C  CA    . LEU J  1  399 ? 236.480 269.618 220.892 1.00 87.57  ? 399 LEU J CA    1 
ATOM   32143 C  C     . LEU J  1  399 ? 237.959 269.440 220.573 1.00 88.66  ? 399 LEU J C     1 
ATOM   32144 O  O     . LEU J  1  399 ? 238.785 269.303 221.486 1.00 94.25  ? 399 LEU J O     1 
ATOM   32145 C  CB    . LEU J  1  399 ? 236.193 271.048 221.354 1.00 84.72  ? 399 LEU J CB    1 
ATOM   32146 C  CG    . LEU J  1  399 ? 236.797 272.211 220.569 1.00 89.27  ? 399 LEU J CG    1 
ATOM   32147 C  CD1   . LEU J  1  399 ? 235.939 272.541 219.360 1.00 89.00  ? 399 LEU J CD1   1 
ATOM   32148 C  CD2   . LEU J  1  399 ? 236.934 273.424 221.469 1.00 91.23  ? 399 LEU J CD2   1 
ATOM   32149 N  N     . LEU J  1  400 ? 238.285 269.423 219.281 1.00 85.59  ? 400 LEU J N     1 
ATOM   32150 C  CA    . LEU J  1  400 ? 239.654 269.285 218.808 1.00 84.76  ? 400 LEU J CA    1 
ATOM   32151 C  C     . LEU J  1  400 ? 239.969 270.401 217.824 1.00 87.56  ? 400 LEU J C     1 
ATOM   32152 O  O     . LEU J  1  400 ? 239.150 270.727 216.957 1.00 89.07  ? 400 LEU J O     1 
ATOM   32153 C  CB    . LEU J  1  400 ? 239.877 267.926 218.141 1.00 84.03  ? 400 LEU J CB    1 
ATOM   32154 C  CG    . LEU J  1  400 ? 239.385 266.698 218.906 1.00 85.87  ? 400 LEU J CG    1 
ATOM   32155 C  CD1   . LEU J  1  400 ? 239.477 265.463 218.033 1.00 98.08  ? 400 LEU J CD1   1 
ATOM   32156 C  CD2   . LEU J  1  400 ? 240.182 266.511 220.183 1.00 85.60  ? 400 LEU J CD2   1 
ATOM   32157 N  N     . TYR J  1  401 ? 241.160 270.981 217.957 1.00 83.64  ? 401 TYR J N     1 
ATOM   32158 C  CA    . TYR J  1  401 ? 241.574 272.080 217.100 1.00 83.98  ? 401 TYR J CA    1 
ATOM   32159 C  C     . TYR J  1  401 ? 243.044 271.932 216.728 1.00 86.52  ? 401 TYR J C     1 
ATOM   32160 O  O     . TYR J  1  401 ? 243.864 271.454 217.519 1.00 86.78  ? 401 TYR J O     1 
ATOM   32161 C  CB    . TYR J  1  401 ? 241.326 273.445 217.764 1.00 85.16  ? 401 TYR J CB    1 
ATOM   32162 C  CG    . TYR J  1  401 ? 241.439 273.449 219.274 1.00 90.18  ? 401 TYR J CG    1 
ATOM   32163 C  CD1   . TYR J  1  401 ? 240.348 273.138 220.074 1.00 89.23  ? 401 TYR J CD1   1 
ATOM   32164 C  CD2   . TYR J  1  401 ? 242.630 273.786 219.898 1.00 87.55  ? 401 TYR J CD2   1 
ATOM   32165 C  CE1   . TYR J  1  401 ? 240.447 273.144 221.451 1.00 85.83  ? 401 TYR J CE1   1 
ATOM   32166 C  CE2   . TYR J  1  401 ? 242.737 273.797 221.276 1.00 80.48  ? 401 TYR J CE2   1 
ATOM   32167 C  CZ    . TYR J  1  401 ? 241.644 273.475 222.046 1.00 81.48  ? 401 TYR J CZ    1 
ATOM   32168 O  OH    . TYR J  1  401 ? 241.747 273.486 223.416 1.00 84.62  ? 401 TYR J OH    1 
ATOM   32169 N  N     . ASP J  1  402 ? 243.357 272.337 215.500 1.00 81.41  ? 402 ASP J N     1 
ATOM   32170 C  CA    . ASP J  1  402 ? 244.714 272.356 214.976 1.00 76.77  ? 402 ASP J CA    1 
ATOM   32171 C  C     . ASP J  1  402 ? 245.042 273.778 214.553 1.00 84.04  ? 402 ASP J C     1 
ATOM   32172 O  O     . ASP J  1  402 ? 244.254 274.409 213.841 1.00 93.33  ? 402 ASP J O     1 
ATOM   32173 C  CB    . ASP J  1  402 ? 244.864 271.399 213.789 1.00 83.08  ? 402 ASP J CB    1 
ATOM   32174 C  CG    . ASP J  1  402 ? 246.312 271.088 213.465 1.00 91.85  ? 402 ASP J CG    1 
ATOM   32175 O  OD1   . ASP J  1  402 ? 247.097 272.035 213.254 1.00 94.85  ? 402 ASP J OD1   1 
ATOM   32176 O  OD2   . ASP J  1  402 ? 246.668 269.893 213.418 1.00 99.86  ? 402 ASP J OD2   1 
ATOM   32177 N  N     . ASP J  1  403 ? 246.200 274.275 214.987 1.00 77.20  ? 403 ASP J N     1 
ATOM   32178 C  CA    . ASP J  1  403 ? 246.647 275.628 214.661 1.00 74.12  ? 403 ASP J CA    1 
ATOM   32179 C  C     . ASP J  1  403 ? 245.591 276.662 215.039 1.00 82.82  ? 403 ASP J C     1 
ATOM   32180 O  O     . ASP J  1  403 ? 245.293 277.590 214.285 1.00 91.69  ? 403 ASP J O     1 
ATOM   32181 C  CB    . ASP J  1  403 ? 247.016 275.738 213.181 1.00 81.88  ? 403 ASP J CB    1 
ATOM   32182 C  CG    . ASP J  1  403 ? 247.954 276.892 212.898 1.00 86.15  ? 403 ASP J CG    1 
ATOM   32183 O  OD1   . ASP J  1  403 ? 248.524 277.448 213.859 1.00 94.29  ? 403 ASP J OD1   1 
ATOM   32184 O  OD2   . ASP J  1  403 ? 248.118 277.246 211.714 1.00 82.39  ? 403 ASP J OD2   1 
ATOM   32185 N  N     . VAL J  1  404 ? 245.009 276.488 216.228 1.00 87.40  ? 404 VAL J N     1 
ATOM   32186 C  CA    . VAL J  1  404 ? 243.957 277.392 216.667 1.00 84.80  ? 404 VAL J CA    1 
ATOM   32187 C  C     . VAL J  1  404 ? 244.543 278.788 216.863 1.00 78.45  ? 404 VAL J C     1 
ATOM   32188 O  O     . VAL J  1  404 ? 245.690 278.956 217.296 1.00 81.91  ? 404 VAL J O     1 
ATOM   32189 C  CB    . VAL J  1  404 ? 243.283 276.877 217.952 1.00 78.34  ? 404 VAL J CB    1 
ATOM   32190 C  CG1   . VAL J  1  404 ? 244.205 277.005 219.149 1.00 77.11  ? 404 VAL J CG1   1 
ATOM   32191 C  CG2   . VAL J  1  404 ? 241.979 277.598 218.205 1.00 78.74  ? 404 VAL J CG2   1 
ATOM   32192 N  N     . THR J  1  405 ? 243.762 279.798 216.504 1.00 79.18  ? 405 THR J N     1 
ATOM   32193 C  CA    . THR J  1  405 ? 244.192 281.183 216.594 1.00 85.86  ? 405 THR J CA    1 
ATOM   32194 C  C     . THR J  1  405 ? 243.830 281.759 217.959 1.00 89.40  ? 405 THR J C     1 
ATOM   32195 O  O     . THR J  1  405 ? 243.144 281.131 218.767 1.00 97.26  ? 405 THR J O     1 
ATOM   32196 C  CB    . THR J  1  405 ? 243.563 282.015 215.475 1.00 85.66  ? 405 THR J CB    1 
ATOM   32197 O  OG1   . THR J  1  405 ? 242.157 282.151 215.711 1.00 86.07  ? 405 THR J OG1   1 
ATOM   32198 C  CG2   . THR J  1  405 ? 243.775 281.335 214.135 1.00 80.29  ? 405 THR J CG2   1 
ATOM   32199 N  N     . GLY J  1  406 ? 244.317 282.975 218.213 1.00 81.38  ? 406 GLY J N     1 
ATOM   32200 C  CA    . GLY J  1  406 ? 244.008 283.628 219.475 1.00 82.75  ? 406 GLY J CA    1 
ATOM   32201 C  C     . GLY J  1  406 ? 242.527 283.903 219.640 1.00 89.70  ? 406 GLY J C     1 
ATOM   32202 O  O     . GLY J  1  406 ? 241.946 283.623 220.692 1.00 96.22  ? 406 GLY J O     1 
ATOM   32203 N  N     . TYR J  1  407 ? 241.894 284.445 218.597 1.00 88.25  ? 407 TYR J N     1 
ATOM   32204 C  CA    . TYR J  1  407 ? 240.459 284.705 218.645 1.00 91.95  ? 407 TYR J CA    1 
ATOM   32205 C  C     . TYR J  1  407 ? 239.673 283.412 218.828 1.00 92.08  ? 407 TYR J C     1 
ATOM   32206 O  O     . TYR J  1  407 ? 238.749 283.342 219.649 1.00 98.00  ? 407 TYR J O     1 
ATOM   32207 C  CB    . TYR J  1  407 ? 240.027 285.432 217.370 1.00 88.47  ? 407 TYR J CB    1 
ATOM   32208 C  CG    . TYR J  1  407 ? 238.532 285.578 217.206 1.00 94.03  ? 407 TYR J CG    1 
ATOM   32209 C  CD1   . TYR J  1  407 ? 237.791 284.625 216.521 1.00 95.78  ? 407 TYR J CD1   1 
ATOM   32210 C  CD2   . TYR J  1  407 ? 237.861 286.672 217.734 1.00 101.30 ? 407 TYR J CD2   1 
ATOM   32211 C  CE1   . TYR J  1  407 ? 236.428 284.752 216.371 1.00 103.62 ? 407 TYR J CE1   1 
ATOM   32212 C  CE2   . TYR J  1  407 ? 236.495 286.809 217.587 1.00 109.68 ? 407 TYR J CE2   1 
ATOM   32213 C  CZ    . TYR J  1  407 ? 235.784 285.847 216.904 1.00 111.08 ? 407 TYR J CZ    1 
ATOM   32214 O  OH    . TYR J  1  407 ? 234.423 285.979 216.754 1.00 110.37 ? 407 TYR J OH    1 
ATOM   32215 N  N     . GLU J  1  408 ? 240.018 282.392 218.044 1.00 82.29  ? 408 GLU J N     1 
ATOM   32216 C  CA    . GLU J  1  408 ? 239.272 281.114 218.129 1.00 81.61  ? 408 GLU J CA    1 
ATOM   32217 C  C     . GLU J  1  408 ? 239.379 280.579 219.556 1.00 88.61  ? 408 GLU J C     1 
ATOM   32218 O  O     . GLU J  1  408 ? 238.325 280.319 220.152 1.00 96.72  ? 408 GLU J O     1 
ATOM   32219 C  CB    . GLU J  1  408 ? 239.838 280.096 217.146 1.00 84.30  ? 408 GLU J CB    1 
ATOM   32220 C  CG    . GLU J  1  408 ? 239.140 280.067 215.807 1.00 92.22  ? 408 GLU J CG    1 
ATOM   32221 C  CD    . GLU J  1  408 ? 239.925 279.287 214.770 1.00 97.99  ? 408 GLU J CD    1 
ATOM   32222 O  OE1   . GLU J  1  408 ? 239.939 278.050 214.858 1.00 96.39  ? 408 GLU J OE1   1 
ATOM   32223 O  OE2   . GLU J  1  408 ? 240.534 279.920 213.893 1.00 99.96  ? 408 GLU J OE2   1 
ATOM   32224 N  N     . PHE J  1  409 ? 240.602 280.438 220.078 1.00 86.70  ? 409 PHE J N     1 
ATOM   32225 C  CA    . PHE J  1  409 ? 240.798 279.855 221.433 1.00 87.13  ? 409 PHE J CA    1 
ATOM   32226 C  C     . PHE J  1  409 ? 240.136 280.740 222.494 1.00 91.53  ? 409 PHE J C     1 
ATOM   32227 O  O     . PHE J  1  409 ? 239.483 280.178 223.377 1.00 91.60  ? 409 PHE J O     1 
ATOM   32228 C  CB    . PHE J  1  409 ? 242.285 279.641 221.728 1.00 80.26  ? 409 PHE J CB    1 
ATOM   32229 C  CG    . PHE J  1  409 ? 242.579 278.591 222.771 1.00 78.47  ? 409 PHE J CG    1 
ATOM   32230 C  CD1   . PHE J  1  409 ? 241.653 277.609 223.080 1.00 82.37  ? 409 PHE J CD1   1 
ATOM   32231 C  CD2   . PHE J  1  409 ? 243.791 278.580 223.442 1.00 79.46  ? 409 PHE J CD2   1 
ATOM   32232 C  CE1   . PHE J  1  409 ? 241.928 276.655 224.047 1.00 84.13  ? 409 PHE J CE1   1 
ATOM   32233 C  CE2   . PHE J  1  409 ? 244.067 277.624 224.406 1.00 79.95  ? 409 PHE J CE2   1 
ATOM   32234 C  CZ    . PHE J  1  409 ? 243.135 276.660 224.706 1.00 81.49  ? 409 PHE J CZ    1 
ATOM   32235 N  N     . GLU J  1  410 ? 240.256 282.066 222.380 1.00 88.06  ? 410 GLU J N     1 
ATOM   32236 C  CA    . GLU J  1  410 ? 239.568 282.976 223.334 1.00 87.44  ? 410 GLU J CA    1 
ATOM   32237 C  C     . GLU J  1  410 ? 238.074 282.650 223.334 1.00 89.59  ? 410 GLU J C     1 
ATOM   32238 O  O     . GLU J  1  410 ? 237.524 282.459 224.414 1.00 93.46  ? 410 GLU J O     1 
ATOM   32239 C  CB    . GLU J  1  410 ? 239.809 284.441 222.967 1.00 94.42  ? 410 GLU J CB    1 
ATOM   32240 C  CG    . GLU J  1  410 ? 238.931 285.420 223.727 1.00 105.74 ? 410 GLU J CG    1 
ATOM   32241 C  CD    . GLU J  1  410 ? 239.663 286.365 224.665 1.00 111.80 ? 410 GLU J CD    1 
ATOM   32242 O  OE1   . GLU J  1  410 ? 240.836 286.094 224.983 1.00 106.59 ? 410 GLU J OE1   1 
ATOM   32243 O  OE2   . GLU J  1  410 ? 239.055 287.370 225.079 1.00 114.45 ? 410 GLU J OE2   1 
ATOM   32244 N  N     . GLU J  1  411 ? 237.453 282.550 222.159 1.00 89.66  ? 411 GLU J N     1 
ATOM   32245 C  CA    . GLU J  1  411 ? 236.012 282.322 222.093 1.00 88.50  ? 411 GLU J CA    1 
ATOM   32246 C  C     . GLU J  1  411 ? 235.647 280.930 222.597 1.00 87.22  ? 411 GLU J C     1 
ATOM   32247 O  O     . GLU J  1  411 ? 234.594 280.741 223.221 1.00 92.45  ? 411 GLU J O     1 
ATOM   32248 C  CB    . GLU J  1  411 ? 235.512 282.528 220.663 1.00 92.56  ? 411 GLU J CB    1 
ATOM   32249 C  CG    . GLU J  1  411 ? 235.682 283.948 220.139 1.00 93.17  ? 411 GLU J CG    1 
ATOM   32250 C  CD    . GLU J  1  411 ? 234.720 284.940 220.767 1.00 104.23 ? 411 GLU J CD    1 
ATOM   32251 O  OE1   . GLU J  1  411 ? 233.873 284.528 221.586 1.00 111.53 ? 411 GLU J OE1   1 
ATOM   32252 O  OE2   . GLU J  1  411 ? 234.815 286.142 220.441 1.00 105.80 ? 411 GLU J OE2   1 
ATOM   32253 N  N     . PHE J  1  412 ? 236.505 279.941 222.335 1.00 89.38  ? 412 PHE J N     1 
ATOM   32254 C  CA    . PHE J  1  412 ? 236.242 278.594 222.830 1.00 94.62  ? 412 PHE J CA    1 
ATOM   32255 C  C     . PHE J  1  412 ? 236.228 278.557 224.353 1.00 93.29  ? 412 PHE J C     1 
ATOM   32256 O  O     . PHE J  1  412 ? 235.338 277.946 224.955 1.00 94.06  ? 412 PHE J O     1 
ATOM   32257 C  CB    . PHE J  1  412 ? 237.279 277.613 222.281 1.00 94.79  ? 412 PHE J CB    1 
ATOM   32258 C  CG    . PHE J  1  412 ? 237.139 277.342 220.812 1.00 93.81  ? 412 PHE J CG    1 
ATOM   32259 C  CD1   . PHE J  1  412 ? 235.903 277.415 220.195 1.00 92.39  ? 412 PHE J CD1   1 
ATOM   32260 C  CD2   . PHE J  1  412 ? 238.243 277.002 220.050 1.00 92.75  ? 412 PHE J CD2   1 
ATOM   32261 C  CE1   . PHE J  1  412 ? 235.772 277.164 218.844 1.00 93.43  ? 412 PHE J CE1   1 
ATOM   32262 C  CE2   . PHE J  1  412 ? 238.118 276.749 218.699 1.00 95.83  ? 412 PHE J CE2   1 
ATOM   32263 C  CZ    . PHE J  1  412 ? 236.881 276.830 218.096 1.00 94.30  ? 412 PHE J CZ    1 
ATOM   32264 N  N     . VAL J  1  413 ? 237.205 279.202 224.997 1.00 91.44  ? 413 VAL J N     1 
ATOM   32265 C  CA    . VAL J  1  413 ? 237.208 279.224 226.460 1.00 91.46  ? 413 VAL J CA    1 
ATOM   32266 C  C     . VAL J  1  413 ? 236.075 280.101 226.987 1.00 94.22  ? 413 VAL J C     1 
ATOM   32267 O  O     . VAL J  1  413 ? 235.560 279.874 228.088 1.00 95.73  ? 413 VAL J O     1 
ATOM   32268 C  CB    . VAL J  1  413 ? 238.580 279.660 227.012 1.00 90.16  ? 413 VAL J CB    1 
ATOM   32269 C  CG1   . VAL J  1  413 ? 239.703 278.960 226.270 1.00 90.97  ? 413 VAL J CG1   1 
ATOM   32270 C  CG2   . VAL J  1  413 ? 238.748 281.168 226.949 1.00 93.02  ? 413 VAL J CG2   1 
ATOM   32271 N  N     . LYS J  1  414 ? 235.671 281.114 226.216 1.00 89.33  ? 414 LYS J N     1 
ATOM   32272 C  CA    . LYS J  1  414 ? 234.535 281.939 226.609 1.00 85.88  ? 414 LYS J CA    1 
ATOM   32273 C  C     . LYS J  1  414 ? 233.237 281.149 226.651 1.00 94.05  ? 414 LYS J C     1 
ATOM   32274 O  O     . LYS J  1  414 ? 232.452 281.316 227.590 1.00 95.19  ? 414 LYS J O     1 
ATOM   32275 C  CB    . LYS J  1  414 ? 234.381 283.119 225.647 1.00 90.40  ? 414 LYS J CB    1 
ATOM   32276 C  CG    . LYS J  1  414 ? 235.353 284.264 225.879 1.00 96.37  ? 414 LYS J CG    1 
ATOM   32277 C  CD    . LYS J  1  414 ? 234.743 285.352 226.738 1.00 102.37 ? 414 LYS J CD    1 
ATOM   32278 C  CE    . LYS J  1  414 ? 234.157 286.456 225.874 1.00 100.30 ? 414 LYS J CE    1 
ATOM   32279 N  NZ    . LYS J  1  414 ? 235.191 287.098 225.016 1.00 89.50  ? 414 LYS J NZ    1 
ATOM   32280 N  N     . ARG J  1  415 ? 232.991 280.298 225.657 1.00 99.75  ? 415 ARG J N     1 
ATOM   32281 C  CA    . ARG J  1  415 ? 231.745 279.544 225.582 1.00 100.45 ? 415 ARG J CA    1 
ATOM   32282 C  C     . ARG J  1  415 ? 231.762 278.222 226.334 1.00 97.22  ? 415 ARG J C     1 
ATOM   32283 O  O     . ARG J  1  415 ? 230.700 277.759 226.754 1.00 94.29  ? 415 ARG J O     1 
ATOM   32284 C  CB    . ARG J  1  415 ? 231.369 279.276 224.120 1.00 99.16  ? 415 ARG J CB    1 
ATOM   32285 C  CG    . ARG J  1  415 ? 231.128 280.534 223.306 1.00 106.02 ? 415 ARG J CG    1 
ATOM   32286 C  CD    . ARG J  1  415 ? 229.737 281.116 223.556 1.00 114.93 ? 415 ARG J CD    1 
ATOM   32287 N  NE    . ARG J  1  415 ? 228.702 280.493 222.736 1.00 129.08 ? 415 ARG J NE    1 
ATOM   32288 C  CZ    . ARG J  1  415 ? 228.047 279.383 223.052 1.00 125.84 ? 415 ARG J CZ    1 
ATOM   32289 N  NH1   . ARG J  1  415 ? 228.261 278.753 224.195 1.00 119.62 ? 415 ARG J NH1   1 
ATOM   32290 N  NH2   . ARG J  1  415 ? 227.143 278.901 222.205 1.00 119.61 ? 415 ARG J NH2   1 
ATOM   32291 N  N     . ILE J  1  416 ? 232.923 277.601 226.517 1.00 95.46  ? 416 ILE J N     1 
ATOM   32292 C  CA    . ILE J  1  416 ? 232.984 276.310 227.195 1.00 92.19  ? 416 ILE J CA    1 
ATOM   32293 C  C     . ILE J  1  416 ? 233.180 276.478 228.697 1.00 96.26  ? 416 ILE J C     1 
ATOM   32294 O  O     . ILE J  1  416 ? 232.660 275.685 229.487 1.00 97.82  ? 416 ILE J O     1 
ATOM   32295 C  CB    . ILE J  1  416 ? 234.093 275.443 226.566 1.00 92.53  ? 416 ILE J CB    1 
ATOM   32296 C  CG1   . ILE J  1  416 ? 233.735 275.100 225.118 1.00 93.56  ? 416 ILE J CG1   1 
ATOM   32297 C  CG2   . ILE J  1  416 ? 234.319 274.173 227.374 1.00 88.74  ? 416 ILE J CG2   1 
ATOM   32298 C  CD1   . ILE J  1  416 ? 234.521 273.941 224.545 1.00 93.38  ? 416 ILE J CD1   1 
ATOM   32299 N  N     . LYS J  1  417 ? 233.912 277.516 229.108 1.00 96.74  ? 417 LYS J N     1 
ATOM   32300 C  CA    . LYS J  1  417 ? 234.188 277.825 230.508 1.00 94.66  ? 417 LYS J CA    1 
ATOM   32301 C  C     . LYS J  1  417 ? 234.891 276.664 231.201 1.00 92.08  ? 417 LYS J C     1 
ATOM   32302 O  O     . LYS J  1  417 ? 234.289 275.995 232.051 1.00 94.45  ? 417 LYS J O     1 
ATOM   32303 C  CB    . LYS J  1  417 ? 232.899 278.174 231.255 1.00 98.15  ? 417 LYS J CB    1 
ATOM   32304 C  CG    . LYS J  1  417 ? 232.609 279.662 231.345 1.00 104.30 ? 417 LYS J CG    1 
ATOM   32305 C  CD    . LYS J  1  417 ? 231.532 280.067 230.356 1.00 100.35 ? 417 LYS J CD    1 
ATOM   32306 C  CE    . LYS J  1  417 ? 230.266 279.251 230.556 1.00 103.60 ? 417 LYS J CE    1 
ATOM   32307 N  NZ    . LYS J  1  417 ? 229.223 279.587 229.548 1.00 114.41 ? 417 LYS J NZ    1 
ATOM   32308 N  N     . PRO J  1  418 ? 236.149 276.389 230.873 1.00 87.42  ? 418 PRO J N     1 
ATOM   32309 C  CA    . PRO J  1  418 ? 236.877 275.324 231.565 1.00 83.42  ? 418 PRO J CA    1 
ATOM   32310 C  C     . PRO J  1  418 ? 237.295 275.750 232.964 1.00 81.54  ? 418 PRO J C     1 
ATOM   32311 O  O     . PRO J  1  418 ? 237.343 276.934 233.301 1.00 85.30  ? 418 PRO J O     1 
ATOM   32312 C  CB    . PRO J  1  418 ? 238.100 275.094 230.673 1.00 78.90  ? 418 PRO J CB    1 
ATOM   32313 C  CG    . PRO J  1  418 ? 238.324 276.402 230.011 1.00 82.53  ? 418 PRO J CG    1 
ATOM   32314 C  CD    . PRO J  1  418 ? 236.984 277.073 229.871 1.00 84.58  ? 418 PRO J CD    1 
ATOM   32315 N  N     . ASP J  1  419 ? 237.593 274.746 233.789 1.00 81.32  ? 419 ASP J N     1 
ATOM   32316 C  CA    . ASP J  1  419 ? 238.102 275.020 235.127 1.00 81.48  ? 419 ASP J CA    1 
ATOM   32317 C  C     . ASP J  1  419 ? 239.603 275.276 235.125 1.00 78.19  ? 419 ASP J C     1 
ATOM   32318 O  O     . ASP J  1  419 ? 240.116 275.928 236.041 1.00 80.84  ? 419 ASP J O     1 
ATOM   32319 C  CB    . ASP J  1  419 ? 237.771 273.861 236.067 1.00 89.23  ? 419 ASP J CB    1 
ATOM   32320 C  CG    . ASP J  1  419 ? 236.364 273.944 236.621 1.00 98.42  ? 419 ASP J CG    1 
ATOM   32321 O  OD1   . ASP J  1  419 ? 235.499 274.555 235.960 1.00 100.08 ? 419 ASP J OD1   1 
ATOM   32322 O  OD2   . ASP J  1  419 ? 236.123 273.400 237.718 1.00 102.17 ? 419 ASP J OD2   1 
ATOM   32323 N  N     . LEU J  1  420 ? 240.315 274.757 234.118 1.00 72.52  ? 420 LEU J N     1 
ATOM   32324 C  CA    . LEU J  1  420 ? 241.784 274.982 234.005 1.00 68.34  ? 420 LEU J CA    1 
ATOM   32325 C  C     . LEU J  1  420 ? 242.207 274.918 232.534 1.00 72.49  ? 420 LEU J C     1 
ATOM   32326 O  O     . LEU J  1  420 ? 241.597 274.141 231.784 1.00 83.91  ? 420 LEU J O     1 
ATOM   32327 C  CB    . LEU J  1  420 ? 242.531 273.928 234.830 1.00 65.34  ? 420 LEU J CB    1 
ATOM   32328 C  CG    . LEU J  1  420 ? 244.027 274.176 235.023 1.00 66.18  ? 420 LEU J CG    1 
ATOM   32329 C  CD1   . LEU J  1  420 ? 244.368 274.369 236.490 1.00 70.25  ? 420 LEU J CD1   1 
ATOM   32330 C  CD2   . LEU J  1  420 ? 244.851 273.043 234.434 1.00 74.96  ? 420 LEU J CD2   1 
ATOM   32331 N  N     . ILE J  1  421 ? 243.186 275.733 232.129 1.00 66.72  ? 421 ILE J N     1 
ATOM   32332 C  CA    . ILE J  1  421 ? 243.720 275.668 230.734 1.00 66.62  ? 421 ILE J CA    1 
ATOM   32333 C  C     . ILE J  1  421 ? 245.218 275.352 230.777 1.00 67.47  ? 421 ILE J C     1 
ATOM   32334 O  O     . ILE J  1  421 ? 245.929 276.024 231.547 1.00 74.28  ? 421 ILE J O     1 
ATOM   32335 C  CB    . ILE J  1  421 ? 243.441 276.982 229.976 1.00 67.10  ? 421 ILE J CB    1 
ATOM   32336 C  CG1   . ILE J  1  421 ? 241.950 277.320 229.950 1.00 67.16  ? 421 ILE J CG1   1 
ATOM   32337 C  CG2   . ILE J  1  421 ? 244.017 276.943 228.569 1.00 71.36  ? 421 ILE J CG2   1 
ATOM   32338 C  CD1   . ILE J  1  421 ? 241.653 278.717 229.480 1.00 72.39  ? 421 ILE J CD1   1 
ATOM   32339 N  N     . GLY J  1  422 ? 245.683 274.366 230.001 1.00 63.31  ? 422 GLY J N     1 
ATOM   32340 C  CA    . GLY J  1  422 ? 247.137 274.125 229.907 1.00 66.96  ? 422 GLY J CA    1 
ATOM   32341 C  C     . GLY J  1  422 ? 247.609 274.503 228.518 1.00 72.14  ? 422 GLY J C     1 
ATOM   32342 O  O     . GLY J  1  422 ? 247.112 273.894 227.561 1.00 81.49  ? 422 GLY J O     1 
ATOM   32343 N  N     . SER J  1  423 ? 248.566 275.427 228.408 1.00 69.20  ? 423 SER J N     1 
ATOM   32344 C  CA    . SER J  1  423 ? 248.967 275.961 227.077 1.00 61.52  ? 423 SER J CA    1 
ATOM   32345 C  C     . SER J  1  423 ? 250.315 276.691 227.135 1.00 64.90  ? 423 SER J C     1 
ATOM   32346 O  O     . SER J  1  423 ? 250.936 276.714 228.215 1.00 62.68  ? 423 SER J O     1 
ATOM   32347 C  CB    . SER J  1  423 ? 247.882 276.809 226.446 1.00 60.87  ? 423 SER J CB    1 
ATOM   32348 O  OG    . SER J  1  423 ? 248.035 276.869 225.038 1.00 73.76  ? 423 SER J OG    1 
ATOM   32349 N  N     . GLY J  1  424 ? 250.778 277.199 225.993 1.00 70.12  ? 424 GLY J N     1 
ATOM   32350 C  CA    . GLY J  1  424 ? 252.039 277.964 225.905 1.00 68.10  ? 424 GLY J CA    1 
ATOM   32351 C  C     . GLY J  1  424 ? 251.963 279.332 226.567 1.00 67.89  ? 424 GLY J C     1 
ATOM   32352 O  O     . GLY J  1  424 ? 250.844 279.794 226.837 1.00 70.36  ? 424 GLY J O     1 
ATOM   32353 N  N     . ILE J  1  425 ? 253.108 279.949 226.866 1.00 67.94  ? 425 ILE J N     1 
ATOM   32354 C  CA    . ILE J  1  425 ? 253.140 281.228 227.641 1.00 63.88  ? 425 ILE J CA    1 
ATOM   32355 C  C     . ILE J  1  425 ? 252.383 282.355 226.913 1.00 65.19  ? 425 ILE J C     1 
ATOM   32356 O  O     . ILE J  1  425 ? 251.708 283.127 227.622 1.00 71.85  ? 425 ILE J O     1 
ATOM   32357 C  CB    . ILE J  1  425 ? 254.611 281.598 227.960 1.00 62.99  ? 425 ILE J CB    1 
ATOM   32358 C  CG1   . ILE J  1  425 ? 254.721 282.763 228.946 1.00 53.87  ? 425 ILE J CG1   1 
ATOM   32359 C  CG2   . ILE J  1  425 ? 255.435 281.844 226.701 1.00 64.92  ? 425 ILE J CG2   1 
ATOM   32360 C  CD1   . ILE J  1  425 ? 254.821 282.318 230.380 1.00 55.33  ? 425 ILE J CD1   1 
ATOM   32361 N  N     . LYS J  1  426 ? 252.482 282.477 225.585 1.00 66.54  ? 426 LYS J N     1 
ATOM   32362 C  CA    . LYS J  1  426 ? 251.698 283.500 224.832 1.00 68.50  ? 426 LYS J CA    1 
ATOM   32363 C  C     . LYS J  1  426 ? 250.221 283.443 225.244 1.00 75.54  ? 426 LYS J C     1 
ATOM   32364 O  O     . LYS J  1  426 ? 249.577 284.502 225.212 1.00 80.71  ? 426 LYS J O     1 
ATOM   32365 C  CB    . LYS J  1  426 ? 251.888 283.295 223.328 1.00 62.87  ? 426 LYS J CB    1 
ATOM   32366 C  CG    . LYS J  1  426 ? 253.250 283.711 222.792 1.00 61.31  ? 426 LYS J CG    1 
ATOM   32367 C  CD    . LYS J  1  426 ? 253.522 283.199 221.397 1.00 60.09  ? 426 LYS J CD    1 
ATOM   32368 C  CE    . LYS J  1  426 ? 253.891 281.732 221.371 1.00 69.33  ? 426 LYS J CE    1 
ATOM   32369 N  NZ    . LYS J  1  426 ? 255.169 281.482 222.076 1.00 76.69  ? 426 LYS J NZ    1 
ATOM   32370 N  N     . GLU J  1  427 ? 249.715 282.269 225.620 1.00 75.13  ? 427 GLU J N     1 
ATOM   32371 C  CA    . GLU J  1  427 ? 248.313 282.047 226.074 1.00 72.49  ? 427 GLU J CA    1 
ATOM   32372 C  C     . GLU J  1  427 ? 248.116 282.380 227.555 1.00 73.33  ? 427 GLU J C     1 
ATOM   32373 O  O     . GLU J  1  427 ? 247.044 282.926 227.876 1.00 79.09  ? 427 GLU J O     1 
ATOM   32374 C  CB    . GLU J  1  427 ? 247.895 280.613 225.752 1.00 70.06  ? 427 GLU J CB    1 
ATOM   32375 C  CG    . GLU J  1  427 ? 248.046 280.267 224.284 1.00 76.12  ? 427 GLU J CG    1 
ATOM   32376 C  CD    . GLU J  1  427 ? 247.204 281.107 223.339 1.00 90.71  ? 427 GLU J CD    1 
ATOM   32377 O  OE1   . GLU J  1  427 ? 246.110 280.652 222.971 1.00 98.24  ? 427 GLU J OE1   1 
ATOM   32378 O  OE2   . GLU J  1  427 ? 247.649 282.210 222.957 1.00 88.80  ? 427 GLU J OE2   1 
ATOM   32379 N  N     . LYS J  1  428 ? 249.096 282.100 228.422 1.00 71.91  ? 428 LYS J N     1 
ATOM   32380 C  CA    . LYS J  1  428 ? 248.863 282.171 229.890 1.00 65.64  ? 428 LYS J CA    1 
ATOM   32381 C  C     . LYS J  1  428 ? 248.437 283.539 230.397 1.00 68.19  ? 428 LYS J C     1 
ATOM   32382 O  O     . LYS J  1  428 ? 247.462 283.580 231.173 1.00 72.53  ? 428 LYS J O     1 
ATOM   32383 C  CB    . LYS J  1  428 ? 250.199 281.892 230.586 1.00 70.03  ? 428 LYS J CB    1 
ATOM   32384 C  CG    . LYS J  1  428 ? 250.268 282.205 232.075 1.00 66.45  ? 428 LYS J CG    1 
ATOM   32385 C  CD    . LYS J  1  428 ? 251.637 281.996 232.672 1.00 72.31  ? 428 LYS J CD    1 
ATOM   32386 C  CE    . LYS J  1  428 ? 251.575 281.580 234.124 1.00 70.13  ? 428 LYS J CE    1 
ATOM   32387 N  NZ    . LYS J  1  428 ? 250.712 280.389 234.314 1.00 85.51  ? 428 LYS J NZ    1 
ATOM   32388 N  N     . PHE J  1  429 ? 249.070 284.611 229.941 1.00 69.87  ? 429 PHE J N     1 
ATOM   32389 C  CA    . PHE J  1  429 ? 248.719 285.929 230.528 1.00 69.34  ? 429 PHE J CA    1 
ATOM   32390 C  C     . PHE J  1  429 ? 247.257 286.279 230.201 1.00 72.35  ? 429 PHE J C     1 
ATOM   32391 O  O     . PHE J  1  429 ? 246.569 286.786 231.101 1.00 78.69  ? 429 PHE J O     1 
ATOM   32392 C  CB    . PHE J  1  429 ? 249.825 286.924 230.177 1.00 66.02  ? 429 PHE J CB    1 
ATOM   32393 C  CG    . PHE J  1  429 ? 251.150 286.515 230.763 1.00 64.29  ? 429 PHE J CG    1 
ATOM   32394 C  CD1   . PHE J  1  429 ? 251.294 286.360 232.132 1.00 67.37  ? 429 PHE J CD1   1 
ATOM   32395 C  CD2   . PHE J  1  429 ? 252.230 286.222 229.948 1.00 58.18  ? 429 PHE J CD2   1 
ATOM   32396 C  CE1   . PHE J  1  429 ? 252.500 285.954 232.678 1.00 65.20  ? 429 PHE J CE1   1 
ATOM   32397 C  CE2   . PHE J  1  429 ? 253.435 285.815 230.496 1.00 57.76  ? 429 PHE J CE2   1 
ATOM   32398 C  CZ    . PHE J  1  429 ? 253.570 285.683 231.858 1.00 62.75  ? 429 PHE J CZ    1 
ATOM   32399 N  N     . ILE J  1  430 ? 246.803 286.004 228.970 1.00 72.02  ? 430 ILE J N     1 
ATOM   32400 C  CA    . ILE J  1  430 ? 245.414 286.367 228.563 1.00 69.36  ? 430 ILE J CA    1 
ATOM   32401 C  C     . ILE J  1  430 ? 244.383 285.614 229.404 1.00 72.57  ? 430 ILE J C     1 
ATOM   32402 O  O     . ILE J  1  430 ? 243.475 286.274 229.932 1.00 73.21  ? 430 ILE J O     1 
ATOM   32403 C  CB    . ILE J  1  430 ? 245.225 285.956 227.089 1.00 71.80  ? 430 ILE J CB    1 
ATOM   32404 C  CG1   . ILE J  1  430 ? 246.226 286.632 226.150 1.00 71.93  ? 430 ILE J CG1   1 
ATOM   32405 C  CG2   . ILE J  1  430 ? 243.791 286.162 226.627 1.00 70.08  ? 430 ILE J CG2   1 
ATOM   32406 C  CD1   . ILE J  1  430 ? 246.510 285.842 224.897 1.00 71.91  ? 430 ILE J CD1   1 
ATOM   32407 N  N     . PHE J  1  431 ? 244.573 284.307 229.596 1.00 72.84  ? 431 PHE J N     1 
ATOM   32408 C  CA    . PHE J  1  431 ? 243.585 283.460 230.329 1.00 69.23  ? 431 PHE J CA    1 
ATOM   32409 C  C     . PHE J  1  431 ? 243.481 283.849 231.809 1.00 72.03  ? 431 PHE J C     1 
ATOM   32410 O  O     . PHE J  1  431 ? 242.359 283.834 232.346 1.00 76.61  ? 431 PHE J O     1 
ATOM   32411 C  CB    . PHE J  1  431 ? 243.834 281.986 230.003 1.00 70.23  ? 431 PHE J CB    1 
ATOM   32412 C  CG    . PHE J  1  431 ? 243.578 281.700 228.544 1.00 76.64  ? 431 PHE J CG    1 
ATOM   32413 C  CD1   . PHE J  1  431 ? 242.520 282.307 227.884 1.00 80.78  ? 431 PHE J CD1   1 
ATOM   32414 C  CD2   . PHE J  1  431 ? 244.408 280.867 227.816 1.00 77.65  ? 431 PHE J CD2   1 
ATOM   32415 C  CE1   . PHE J  1  431 ? 242.290 282.074 226.537 1.00 81.01  ? 431 PHE J CE1   1 
ATOM   32416 C  CE2   . PHE J  1  431 ? 244.174 280.629 226.471 1.00 78.98  ? 431 PHE J CE2   1 
ATOM   32417 C  CZ    . PHE J  1  431 ? 243.115 281.232 225.834 1.00 79.92  ? 431 PHE J CZ    1 
ATOM   32418 N  N     . GLN J  1  432 ? 244.616 284.159 232.440 1.00 75.10  ? 432 GLN J N     1 
ATOM   32419 C  CA    . GLN J  1  432 ? 244.630 284.532 233.879 1.00 73.38  ? 432 GLN J CA    1 
ATOM   32420 C  C     . GLN J  1  432 ? 243.816 285.814 234.079 1.00 69.93  ? 432 GLN J C     1 
ATOM   32421 O  O     . GLN J  1  432 ? 243.104 285.901 235.094 1.00 74.23  ? 432 GLN J O     1 
ATOM   32422 C  CB    . GLN J  1  432 ? 246.070 284.709 234.358 1.00 70.64  ? 432 GLN J CB    1 
ATOM   32423 C  CG    . GLN J  1  432 ? 246.821 283.400 234.538 1.00 69.26  ? 432 GLN J CG    1 
ATOM   32424 C  CD    . GLN J  1  432 ? 248.164 283.603 235.194 1.00 77.04  ? 432 GLN J CD    1 
ATOM   32425 O  OE1   . GLN J  1  432 ? 248.914 284.516 234.855 1.00 78.67  ? 432 GLN J OE1   1 
ATOM   32426 N  NE2   . GLN J  1  432 ? 248.479 282.742 236.148 1.00 78.56  ? 432 GLN J NE2   1 
ATOM   32427 N  N     . LYS J  1  433 ? 243.939 286.773 233.158 1.00 67.83  ? 433 LYS J N     1 
ATOM   32428 C  CA    . LYS J  1  433 ? 243.202 288.060 233.265 1.00 66.83  ? 433 LYS J CA    1 
ATOM   32429 C  C     . LYS J  1  433 ? 241.692 287.828 233.159 1.00 74.09  ? 433 LYS J C     1 
ATOM   32430 O  O     . LYS J  1  433 ? 240.952 288.723 233.594 1.00 81.63  ? 433 LYS J O     1 
ATOM   32431 C  CB    . LYS J  1  433 ? 243.682 289.033 232.188 1.00 69.97  ? 433 LYS J CB    1 
ATOM   32432 C  CG    . LYS J  1  433 ? 245.098 289.545 232.393 1.00 67.60  ? 433 LYS J CG    1 
ATOM   32433 C  CD    . LYS J  1  433 ? 245.469 290.669 231.466 1.00 67.69  ? 433 LYS J CD    1 
ATOM   32434 C  CE    . LYS J  1  433 ? 246.756 291.340 231.889 1.00 72.75  ? 433 LYS J CE    1 
ATOM   32435 N  NZ    . LYS J  1  433 ? 246.521 292.372 232.925 1.00 74.35  ? 433 LYS J NZ    1 
ATOM   32436 N  N     . MET J  1  434 ? 241.253 286.696 232.597 1.00 74.63  ? 434 MET J N     1 
ATOM   32437 C  CA    . MET J  1  434 ? 239.825 286.401 232.552 1.00 78.47  ? 434 MET J CA    1 
ATOM   32438 C  C     . MET J  1  434 ? 239.369 285.469 233.667 1.00 75.78  ? 434 MET J C     1 
ATOM   32439 O  O     . MET J  1  434 ? 238.224 285.009 233.634 1.00 81.02  ? 434 MET J O     1 
ATOM   32440 C  CB    . MET J  1  434 ? 239.447 285.809 231.191 1.00 81.64  ? 434 MET J CB    1 
ATOM   32441 C  CG    . MET J  1  434 ? 240.256 286.365 230.034 1.00 83.90  ? 434 MET J CG    1 
ATOM   32442 S  SD    . MET J  1  434 ? 240.117 285.392 228.524 1.00 98.36  ? 434 MET J SD    1 
ATOM   32443 C  CE    . MET J  1  434 ? 238.346 285.407 228.273 1.00 84.04  ? 434 MET J CE    1 
ATOM   32444 N  N     . GLY J  1  435 ? 240.226 285.179 234.643 1.00 71.45  ? 435 GLY J N     1 
ATOM   32445 C  CA    . GLY J  1  435 ? 239.830 284.441 235.822 1.00 69.70  ? 435 GLY J CA    1 
ATOM   32446 C  C     . GLY J  1  435 ? 239.898 282.934 235.718 1.00 72.70  ? 435 GLY J C     1 
ATOM   32447 O  O     . GLY J  1  435 ? 239.517 282.250 236.677 1.00 80.12  ? 435 GLY J O     1 
ATOM   32448 N  N     . ILE J  1  436 ? 240.364 282.391 234.600 1.00 71.97  ? 436 ILE J N     1 
ATOM   32449 C  CA    . ILE J  1  436 ? 240.504 280.944 234.466 1.00 71.15  ? 436 ILE J CA    1 
ATOM   32450 C  C     . ILE J  1  436 ? 241.921 280.555 234.867 1.00 61.34  ? 436 ILE J C     1 
ATOM   32451 O  O     . ILE J  1  436 ? 242.888 281.103 234.318 1.00 65.47  ? 436 ILE J O     1 
ATOM   32452 C  CB    . ILE J  1  436 ? 240.180 280.471 233.042 1.00 65.68  ? 436 ILE J CB    1 
ATOM   32453 C  CG1   . ILE J  1  436 ? 238.792 280.955 232.622 1.00 67.22  ? 436 ILE J CG1   1 
ATOM   32454 C  CG2   . ILE J  1  436 ? 240.247 278.960 232.963 1.00 62.99  ? 436 ILE J CG2   1 
ATOM   32455 C  CD1   . ILE J  1  436 ? 238.807 281.882 231.430 1.00 76.71  ? 436 ILE J CD1   1 
ATOM   32456 N  N     . PRO J  1  437 ? 242.126 279.673 235.898 1.00 59.95  ? 437 PRO J N     1 
ATOM   32457 C  CA    . PRO J  1  437 ? 243.463 279.188 236.260 1.00 63.50  ? 437 PRO J CA    1 
ATOM   32458 C  C     . PRO J  1  437 ? 244.260 278.648 235.071 1.00 69.16  ? 437 PRO J C     1 
ATOM   32459 O  O     . PRO J  1  437 ? 243.737 277.847 234.321 1.00 76.22  ? 437 PRO J O     1 
ATOM   32460 C  CB    . PRO J  1  437 ? 243.209 278.008 237.204 1.00 59.79  ? 437 PRO J CB    1 
ATOM   32461 C  CG    . PRO J  1  437 ? 241.985 278.419 237.953 1.00 62.62  ? 437 PRO J CG    1 
ATOM   32462 C  CD    . PRO J  1  437 ? 241.161 279.116 236.897 1.00 64.05  ? 437 PRO J CD    1 
ATOM   32463 N  N     . PHE J  1  438 ? 245.506 279.097 234.945 1.00 68.25  ? 438 PHE J N     1 
ATOM   32464 C  CA    . PHE J  1  438 ? 246.360 278.627 233.831 1.00 65.08  ? 438 PHE J CA    1 
ATOM   32465 C  C     . PHE J  1  438 ? 247.629 277.960 234.352 1.00 75.83  ? 438 PHE J C     1 
ATOM   32466 O  O     . PHE J  1  438 ? 248.309 278.560 235.208 1.00 81.63  ? 438 PHE J O     1 
ATOM   32467 C  CB    . PHE J  1  438 ? 246.742 279.798 232.929 1.00 67.21  ? 438 PHE J CB    1 
ATOM   32468 C  CG    . PHE J  1  438 ? 247.292 279.386 231.591 1.00 73.04  ? 438 PHE J CG    1 
ATOM   32469 C  CD1   . PHE J  1  438 ? 248.592 278.925 231.464 1.00 66.00  ? 438 PHE J CD1   1 
ATOM   32470 C  CD2   . PHE J  1  438 ? 246.502 279.457 230.460 1.00 74.73  ? 438 PHE J CD2   1 
ATOM   32471 C  CE1   . PHE J  1  438 ? 249.093 278.540 230.235 1.00 65.22  ? 438 PHE J CE1   1 
ATOM   32472 C  CE2   . PHE J  1  438 ? 247.006 279.080 229.229 1.00 69.90  ? 438 PHE J CE2   1 
ATOM   32473 C  CZ    . PHE J  1  438 ? 248.301 278.641 229.122 1.00 70.19  ? 438 PHE J CZ    1 
ATOM   32474 N  N     . ARG J  1  439 ? 247.944 276.768 233.843 1.00 72.57  ? 439 ARG J N     1 
ATOM   32475 C  CA    . ARG J  1  439 ? 249.245 276.139 234.179 1.00 71.93  ? 439 ARG J CA    1 
ATOM   32476 C  C     . ARG J  1  439 ? 250.014 275.982 232.866 1.00 73.69  ? 439 ARG J C     1 
ATOM   32477 O  O     . ARG J  1  439 ? 249.441 275.411 231.923 1.00 79.68  ? 439 ARG J O     1 
ATOM   32478 C  CB    . ARG J  1  439 ? 249.032 274.787 234.854 1.00 63.02  ? 439 ARG J CB    1 
ATOM   32479 C  CG    . ARG J  1  439 ? 249.342 274.803 236.341 1.00 68.97  ? 439 ARG J CG    1 
ATOM   32480 C  CD    . ARG J  1  439 ? 250.756 274.359 236.642 1.00 71.22  ? 439 ARG J CD    1 
ATOM   32481 N  NE    . ARG J  1  439 ? 251.333 275.160 237.708 1.00 74.23  ? 439 ARG J NE    1 
ATOM   32482 C  CZ    . ARG J  1  439 ? 252.579 275.038 238.141 1.00 72.11  ? 439 ARG J CZ    1 
ATOM   32483 N  NH1   . ARG J  1  439 ? 253.386 274.149 237.591 1.00 69.86  ? 439 ARG J NH1   1 
ATOM   32484 N  NH2   . ARG J  1  439 ? 253.022 275.817 239.108 1.00 69.90  ? 439 ARG J NH2   1 
ATOM   32485 N  N     . GLU J  1  440 ? 251.260 276.459 232.807 1.00 71.30  ? 440 GLU J N     1 
ATOM   32486 C  CA    . GLU J  1  440 ? 252.067 276.259 231.577 1.00 63.61  ? 440 GLU J CA    1 
ATOM   32487 C  C     . GLU J  1  440 ? 252.317 274.761 231.400 1.00 62.41  ? 440 GLU J C     1 
ATOM   32488 O  O     . GLU J  1  440 ? 252.663 274.098 232.398 1.00 66.77  ? 440 GLU J O     1 
ATOM   32489 C  CB    . GLU J  1  440 ? 253.374 277.045 231.653 1.00 69.69  ? 440 GLU J CB    1 
ATOM   32490 C  CG    . GLU J  1  440 ? 253.624 277.918 230.441 1.00 68.37  ? 440 GLU J CG    1 
ATOM   32491 C  CD    . GLU J  1  440 ? 255.084 278.284 230.249 1.00 68.00  ? 440 GLU J CD    1 
ATOM   32492 O  OE1   . GLU J  1  440 ? 255.655 277.901 229.209 1.00 70.93  ? 440 GLU J OE1   1 
ATOM   32493 O  OE2   . GLU J  1  440 ? 255.648 278.942 231.147 1.00 70.96  ? 440 GLU J OE2   1 
ATOM   32494 N  N     . MET J  1  441 ? 252.195 274.270 230.166 1.00 65.59  ? 441 MET J N     1 
ATOM   32495 C  CA    . MET J  1  441 ? 252.389 272.823 229.889 1.00 63.75  ? 441 MET J CA    1 
ATOM   32496 C  C     . MET J  1  441 ? 253.673 272.659 229.078 1.00 67.20  ? 441 MET J C     1 
ATOM   32497 O  O     . MET J  1  441 ? 254.135 271.521 228.939 1.00 71.15  ? 441 MET J O     1 
ATOM   32498 C  CB    . MET J  1  441 ? 251.201 272.248 229.115 1.00 66.51  ? 441 MET J CB    1 
ATOM   32499 C  CG    . MET J  1  441 ? 250.061 271.785 230.003 1.00 66.15  ? 441 MET J CG    1 
ATOM   32500 S  SD    . MET J  1  441 ? 250.557 271.386 231.698 1.00 85.93  ? 441 MET J SD    1 
ATOM   32501 C  CE    . MET J  1  441 ? 250.285 269.615 231.716 1.00 63.02  ? 441 MET J CE    1 
ATOM   32502 N  N     . HIS J  1  442 ? 254.213 273.757 228.550 1.00 64.56  ? 442 HIS J N     1 
ATOM   32503 C  CA    . HIS J  1  442 ? 255.529 273.686 227.859 1.00 58.69  ? 442 HIS J CA    1 
ATOM   32504 C  C     . HIS J  1  442 ? 256.697 273.637 228.853 1.00 64.56  ? 442 HIS J C     1 
ATOM   32505 O  O     . HIS J  1  442 ? 257.627 272.851 228.599 1.00 72.62  ? 442 HIS J O     1 
ATOM   32506 C  CB    . HIS J  1  442 ? 255.688 274.878 226.909 1.00 62.99  ? 442 HIS J CB    1 
ATOM   32507 C  CG    . HIS J  1  442 ? 254.723 274.911 225.771 1.00 73.57  ? 442 HIS J CG    1 
ATOM   32508 N  ND1   . HIS J  1  442 ? 255.126 275.138 224.472 1.00 71.40  ? 442 HIS J ND1   1 
ATOM   32509 C  CD2   . HIS J  1  442 ? 253.381 274.773 225.725 1.00 72.13  ? 442 HIS J CD2   1 
ATOM   32510 C  CE1   . HIS J  1  442 ? 254.077 275.133 223.676 1.00 67.23  ? 442 HIS J CE1   1 
ATOM   32511 N  NE2   . HIS J  1  442 ? 252.995 274.908 224.420 1.00 69.68  ? 442 HIS J NE2   1 
ATOM   32512 N  N     . SER J  1  443 ? 256.658 274.417 229.937 1.00 61.42  ? 443 SER J N     1 
ATOM   32513 C  CA    . SER J  1  443 ? 257.814 274.477 230.874 1.00 62.69  ? 443 SER J CA    1 
ATOM   32514 C  C     . SER J  1  443 ? 257.391 274.080 232.290 1.00 65.22  ? 443 SER J C     1 
ATOM   32515 O  O     . SER J  1  443 ? 258.139 274.420 233.221 1.00 73.13  ? 443 SER J O     1 
ATOM   32516 C  CB    . SER J  1  443 ? 258.435 275.848 230.852 1.00 67.63  ? 443 SER J CB    1 
ATOM   32517 O  OG    . SER J  1  443 ? 257.668 276.772 231.610 1.00 66.07  ? 443 SER J OG    1 
ATOM   32518 N  N     . TRP J  1  444 ? 256.269 273.365 232.421 1.00 62.01  ? 444 TRP J N     1 
ATOM   32519 C  CA    . TRP J  1  444 ? 255.728 272.966 233.748 1.00 64.69  ? 444 TRP J CA    1 
ATOM   32520 C  C     . TRP J  1  444 ? 255.644 274.182 234.676 1.00 67.34  ? 444 TRP J C     1 
ATOM   32521 O  O     . TRP J  1  444 ? 255.699 273.973 235.897 1.00 70.55  ? 444 TRP J O     1 
ATOM   32522 C  CB    . TRP J  1  444 ? 256.556 271.844 234.385 1.00 65.12  ? 444 TRP J CB    1 
ATOM   32523 C  CG    . TRP J  1  444 ? 256.820 270.606 233.584 1.00 65.98  ? 444 TRP J CG    1 
ATOM   32524 C  CD1   . TRP J  1  444 ? 257.954 269.851 233.649 1.00 65.68  ? 444 TRP J CD1   1 
ATOM   32525 C  CD2   . TRP J  1  444 ? 255.948 269.936 232.654 1.00 71.64  ? 444 TRP J CD2   1 
ATOM   32526 N  NE1   . TRP J  1  444 ? 257.859 268.773 232.816 1.00 66.77  ? 444 TRP J NE1   1 
ATOM   32527 C  CE2   . TRP J  1  444 ? 256.642 268.797 232.193 1.00 72.41  ? 444 TRP J CE2   1 
ATOM   32528 C  CE3   . TRP J  1  444 ? 254.663 270.182 232.153 1.00 70.60  ? 444 TRP J CE3   1 
ATOM   32529 C  CZ2   . TRP J  1  444 ? 256.094 267.914 231.266 1.00 72.99  ? 444 TRP J CZ2   1 
ATOM   32530 C  CZ3   . TRP J  1  444 ? 254.118 269.305 231.244 1.00 68.08  ? 444 TRP J CZ3   1 
ATOM   32531 C  CH2   . TRP J  1  444 ? 254.829 268.191 230.805 1.00 71.63  ? 444 TRP J CH2   1 
ATOM   32532 N  N     . ASP J  1  445 ? 255.522 275.391 234.116 1.00 68.00  ? 445 ASP J N     1 
ATOM   32533 C  CA    . ASP J  1  445 ? 255.449 276.642 234.925 1.00 69.39  ? 445 ASP J CA    1 
ATOM   32534 C  C     . ASP J  1  445 ? 256.679 276.731 235.836 1.00 67.22  ? 445 ASP J C     1 
ATOM   32535 O  O     . ASP J  1  445 ? 256.496 277.061 237.027 1.00 71.12  ? 445 ASP J O     1 
ATOM   32536 C  CB    . ASP J  1  445 ? 254.111 276.784 235.655 1.00 69.88  ? 445 ASP J CB    1 
ATOM   32537 C  CG    . ASP J  1  445 ? 253.309 278.011 235.257 1.00 79.05  ? 445 ASP J CG    1 
ATOM   32538 O  OD1   . ASP J  1  445 ? 253.900 278.939 234.671 1.00 74.17  ? 445 ASP J OD1   1 
ATOM   32539 O  OD2   . ASP J  1  445 ? 252.095 278.026 235.538 1.00 83.97  ? 445 ASP J OD2   1 
ATOM   32540 N  N     . TYR J  1  446 ? 257.862 276.393 235.310 1.00 63.01  ? 446 TYR J N     1 
ATOM   32541 C  CA    . TYR J  1  446 ? 259.143 276.494 236.068 1.00 64.09  ? 446 TYR J CA    1 
ATOM   32542 C  C     . TYR J  1  446 ? 259.101 275.527 237.257 1.00 64.82  ? 446 TYR J C     1 
ATOM   32543 O  O     . TYR J  1  446 ? 259.666 275.858 238.314 1.00 66.54  ? 446 TYR J O     1 
ATOM   32544 C  CB    . TYR J  1  446 ? 259.471 277.967 236.355 1.00 66.26  ? 446 TYR J CB    1 
ATOM   32545 C  CG    . TYR J  1  446 ? 259.168 278.868 235.184 1.00 63.14  ? 446 TYR J CG    1 
ATOM   32546 C  CD1   . TYR J  1  446 ? 259.833 278.717 233.979 1.00 59.89  ? 446 TYR J CD1   1 
ATOM   32547 C  CD2   . TYR J  1  446 ? 258.170 279.826 235.256 1.00 67.24  ? 446 TYR J CD2   1 
ATOM   32548 C  CE1   . TYR J  1  446 ? 259.538 279.513 232.886 1.00 65.24  ? 446 TYR J CE1   1 
ATOM   32549 C  CE2   . TYR J  1  446 ? 257.863 280.631 234.173 1.00 69.15  ? 446 TYR J CE2   1 
ATOM   32550 C  CZ    . TYR J  1  446 ? 258.550 280.475 232.984 1.00 69.52  ? 446 TYR J CZ    1 
ATOM   32551 O  OH    . TYR J  1  446 ? 258.255 281.266 231.912 1.00 72.84  ? 446 TYR J OH    1 
ATOM   32552 N  N     . SER J  1  447 ? 258.469 274.362 237.073 1.00 63.90  ? 447 SER J N     1 
ATOM   32553 C  CA    . SER J  1  447 ? 258.425 273.334 238.103 1.00 61.67  ? 447 SER J CA    1 
ATOM   32554 C  C     . SER J  1  447 ? 258.686 271.970 237.479 1.00 68.21  ? 447 SER J C     1 
ATOM   32555 O  O     . SER J  1  447 ? 259.092 271.884 236.316 1.00 68.97  ? 447 SER J O     1 
ATOM   32556 C  CB    . SER J  1  447 ? 257.077 273.350 238.824 1.00 59.55  ? 447 SER J CB    1 
ATOM   32557 O  OG    . SER J  1  447 ? 256.848 272.129 239.501 1.00 70.07  ? 447 SER J OG    1 
ATOM   32558 N  N     . GLY J  1  448 ? 258.472 270.901 238.238 1.00 69.51  ? 448 GLY J N     1 
ATOM   32559 C  CA    . GLY J  1  448 ? 258.666 269.565 237.730 1.00 68.37  ? 448 GLY J CA    1 
ATOM   32560 C  C     . GLY J  1  448 ? 259.736 268.807 238.485 1.00 71.28  ? 448 GLY J C     1 
ATOM   32561 O  O     . GLY J  1  448 ? 260.265 269.280 239.496 1.00 76.93  ? 448 GLY J O     1 
ATOM   32562 N  N     . PRO J  1  449 ? 260.086 267.606 238.007 1.00 67.63  ? 449 PRO J N     1 
ATOM   32563 C  CA    . PRO J  1  449 ? 259.600 266.913 236.803 1.00 66.45  ? 449 PRO J CA    1 
ATOM   32564 C  C     . PRO J  1  449 ? 258.179 266.381 236.949 1.00 72.24  ? 449 PRO J C     1 
ATOM   32565 O  O     . PRO J  1  449 ? 257.639 266.359 238.048 1.00 79.77  ? 449 PRO J O     1 
ATOM   32566 C  CB    . PRO J  1  449 ? 260.617 265.775 236.655 1.00 66.52  ? 449 PRO J CB    1 
ATOM   32567 C  CG    . PRO J  1  449 ? 260.927 265.439 238.078 1.00 68.33  ? 449 PRO J CG    1 
ATOM   32568 C  CD    . PRO J  1  449 ? 261.114 266.801 238.686 1.00 68.89  ? 449 PRO J CD    1 
ATOM   32569 N  N     . TYR J  1  450 ? 257.544 265.962 235.853 1.00 72.53  ? 450 TYR J N     1 
ATOM   32570 C  CA    . TYR J  1  450 ? 256.207 265.388 235.903 1.00 73.60  ? 450 TYR J CA    1 
ATOM   32571 C  C     . TYR J  1  450 ? 256.166 263.910 235.542 1.00 78.00  ? 450 TYR J C     1 
ATOM   32572 O  O     . TYR J  1  450 ? 255.206 263.229 235.918 1.00 83.19  ? 450 TYR J O     1 
ATOM   32573 C  CB    . TYR J  1  450 ? 255.256 266.151 234.968 1.00 69.47  ? 450 TYR J CB    1 
ATOM   32574 C  CG    . TYR J  1  450 ? 254.757 267.470 235.513 1.00 69.05  ? 450 TYR J CG    1 
ATOM   32575 C  CD1   . TYR J  1  450 ? 255.247 267.986 236.704 1.00 68.87  ? 450 TYR J CD1   1 
ATOM   32576 C  CD2   . TYR J  1  450 ? 253.790 268.198 234.835 1.00 67.28  ? 450 TYR J CD2   1 
ATOM   32577 C  CE1   . TYR J  1  450 ? 254.791 269.190 237.200 1.00 64.30  ? 450 TYR J CE1   1 
ATOM   32578 C  CE2   . TYR J  1  450 ? 253.330 269.403 235.324 1.00 63.44  ? 450 TYR J CE2   1 
ATOM   32579 C  CZ    . TYR J  1  450 ? 253.834 269.894 236.506 1.00 64.85  ? 450 TYR J CZ    1 
ATOM   32580 O  OH    . TYR J  1  450 ? 253.377 271.093 236.996 1.00 75.96  ? 450 TYR J OH    1 
ATOM   32581 N  N     . HIS J  1  451 ? 257.165 263.398 234.829 1.00 76.23  ? 451 HIS J N     1 
ATOM   32582 C  CA    . HIS J  1  451 ? 257.163 262.003 234.419 1.00 76.76  ? 451 HIS J CA    1 
ATOM   32583 C  C     . HIS J  1  451 ? 257.424 261.084 235.605 1.00 83.91  ? 451 HIS J C     1 
ATOM   32584 O  O     . HIS J  1  451 ? 258.167 261.421 236.531 1.00 90.85  ? 451 HIS J O     1 
ATOM   32585 C  CB    . HIS J  1  451 ? 258.220 261.749 233.345 1.00 74.50  ? 451 HIS J CB    1 
ATOM   32586 C  CG    . HIS J  1  451 ? 257.938 262.428 232.043 1.00 78.14  ? 451 HIS J CG    1 
ATOM   32587 N  ND1   . HIS J  1  451 ? 258.734 262.259 230.931 1.00 84.80  ? 451 HIS J ND1   1 
ATOM   32588 C  CD2   . HIS J  1  451 ? 256.954 263.281 231.675 1.00 79.96  ? 451 HIS J CD2   1 
ATOM   32589 C  CE1   . HIS J  1  451 ? 258.254 262.980 229.935 1.00 85.74  ? 451 HIS J CE1   1 
ATOM   32590 N  NE2   . HIS J  1  451 ? 257.173 263.608 230.359 1.00 86.06  ? 451 HIS J NE2   1 
ATOM   32591 N  N     . GLY J  1  452 ? 256.805 259.910 235.563 1.00 78.21  ? 452 GLY J N     1 
ATOM   32592 C  CA    . GLY J  1  452 ? 257.061 258.887 236.549 1.00 75.67  ? 452 GLY J CA    1 
ATOM   32593 C  C     . GLY J  1  452 ? 256.327 259.110 237.857 1.00 84.63  ? 452 GLY J C     1 
ATOM   32594 O  O     . GLY J  1  452 ? 255.570 260.069 238.047 1.00 89.11  ? 452 GLY J O     1 
ATOM   32595 N  N     . PHE J  1  453 ? 256.568 258.178 238.781 1.00 83.34  ? 453 PHE J N     1 
ATOM   32596 C  CA    . PHE J  1  453 ? 255.937 258.245 240.094 1.00 83.72  ? 453 PHE J CA    1 
ATOM   32597 C  C     . PHE J  1  453 ? 256.405 259.468 240.869 1.00 86.63  ? 453 PHE J C     1 
ATOM   32598 O  O     . PHE J  1  453 ? 255.609 260.118 241.557 1.00 91.10  ? 453 PHE J O     1 
ATOM   32599 C  CB    . PHE J  1  453 ? 256.234 256.969 240.876 1.00 88.71  ? 453 PHE J CB    1 
ATOM   32600 C  CG    . PHE J  1  453 ? 255.874 255.715 240.140 1.00 89.04  ? 453 PHE J CG    1 
ATOM   32601 C  CD1   . PHE J  1  453 ? 254.564 255.462 239.776 1.00 87.14  ? 453 PHE J CD1   1 
ATOM   32602 C  CD2   . PHE J  1  453 ? 256.850 254.798 239.797 1.00 86.84  ? 453 PHE J CD2   1 
ATOM   32603 C  CE1   . PHE J  1  453 ? 254.235 254.309 239.095 1.00 86.20  ? 453 PHE J CE1   1 
ATOM   32604 C  CE2   . PHE J  1  453 ? 256.526 253.644 239.118 1.00 86.05  ? 453 PHE J CE2   1 
ATOM   32605 C  CZ    . PHE J  1  453 ? 255.219 253.401 238.766 1.00 85.31  ? 453 PHE J CZ    1 
ATOM   32606 N  N     . ASP J  1  454 ? 257.697 259.791 240.776 1.00 85.57  ? 454 ASP J N     1 
ATOM   32607 C  CA    . ASP J  1  454 ? 258.215 260.982 241.439 1.00 86.72  ? 454 ASP J CA    1 
ATOM   32608 C  C     . ASP J  1  454 ? 257.577 262.246 240.877 1.00 86.43  ? 454 ASP J C     1 
ATOM   32609 O  O     . ASP J  1  454 ? 257.242 263.167 241.630 1.00 89.31  ? 454 ASP J O     1 
ATOM   32610 C  CB    . ASP J  1  454 ? 259.735 261.037 241.296 1.00 85.29  ? 454 ASP J CB    1 
ATOM   32611 C  CG    . ASP J  1  454 ? 260.446 260.150 242.298 1.00 97.25  ? 454 ASP J CG    1 
ATOM   32612 O  OD1   . ASP J  1  454 ? 259.760 259.379 243.001 1.00 100.70 ? 454 ASP J OD1   1 
ATOM   32613 O  OD2   . ASP J  1  454 ? 261.690 260.218 242.378 1.00 99.39  ? 454 ASP J OD2   1 
ATOM   32614 N  N     . GLY J  1  455 ? 257.399 262.306 239.556 1.00 75.91  ? 455 GLY J N     1 
ATOM   32615 C  CA    . GLY J  1  455 ? 256.802 263.474 238.938 1.00 71.91  ? 455 GLY J CA    1 
ATOM   32616 C  C     . GLY J  1  455 ? 255.305 263.595 239.115 1.00 79.97  ? 455 GLY J C     1 
ATOM   32617 O  O     . GLY J  1  455 ? 254.769 264.703 239.002 1.00 82.45  ? 455 GLY J O     1 
ATOM   32618 N  N     . PHE J  1  456 ? 254.613 262.484 239.381 1.00 84.22  ? 456 PHE J N     1 
ATOM   32619 C  CA    . PHE J  1  456 ? 253.168 262.552 239.575 1.00 82.61  ? 456 PHE J CA    1 
ATOM   32620 C  C     . PHE J  1  456 ? 252.796 263.380 240.797 1.00 82.76  ? 456 PHE J C     1 
ATOM   32621 O  O     . PHE J  1  456 ? 251.801 264.114 240.764 1.00 84.59  ? 456 PHE J O     1 
ATOM   32622 C  CB    . PHE J  1  456 ? 252.576 261.150 239.695 1.00 76.53  ? 456 PHE J CB    1 
ATOM   32623 C  CG    . PHE J  1  456 ? 251.079 261.138 239.790 1.00 79.77  ? 456 PHE J CG    1 
ATOM   32624 C  CD1   . PHE J  1  456 ? 250.305 261.715 238.798 1.00 83.04  ? 456 PHE J CD1   1 
ATOM   32625 C  CD2   . PHE J  1  456 ? 250.445 260.563 240.877 1.00 77.75  ? 456 PHE J CD2   1 
ATOM   32626 C  CE1   . PHE J  1  456 ? 248.927 261.712 238.886 1.00 85.03  ? 456 PHE J CE1   1 
ATOM   32627 C  CE2   . PHE J  1  456 ? 249.068 260.556 240.970 1.00 82.37  ? 456 PHE J CE2   1 
ATOM   32628 C  CZ    . PHE J  1  456 ? 248.308 261.132 239.974 1.00 83.47  ? 456 PHE J CZ    1 
ATOM   32629 N  N     . ALA J  1  457 ? 253.559 263.263 241.885 1.00 76.60  ? 457 ALA J N     1 
ATOM   32630 C  CA    . ALA J  1  457 ? 253.271 264.061 243.072 1.00 75.83  ? 457 ALA J CA    1 
ATOM   32631 C  C     . ALA J  1  457 ? 253.395 265.549 242.774 1.00 77.27  ? 457 ALA J C     1 
ATOM   32632 O  O     . ALA J  1  457 ? 252.540 266.346 243.179 1.00 77.72  ? 457 ALA J O     1 
ATOM   32633 C  CB    . ALA J  1  457 ? 254.204 263.660 244.213 1.00 80.96  ? 457 ALA J CB    1 
ATOM   32634 N  N     . ILE J  1  458 ? 254.449 265.937 242.053 1.00 81.30  ? 458 ILE J N     1 
ATOM   32635 C  CA    . ILE J  1  458 ? 254.633 267.336 241.682 1.00 76.93  ? 458 ILE J CA    1 
ATOM   32636 C  C     . ILE J  1  458 ? 253.506 267.799 240.769 1.00 76.26  ? 458 ILE J C     1 
ATOM   32637 O  O     . ILE J  1  458 ? 252.995 268.916 240.911 1.00 79.50  ? 458 ILE J O     1 
ATOM   32638 C  CB    . ILE J  1  458 ? 256.012 267.531 241.028 1.00 68.40  ? 458 ILE J CB    1 
ATOM   32639 C  CG1   . ILE J  1  458 ? 257.117 267.058 241.972 1.00 71.26  ? 458 ILE J CG1   1 
ATOM   32640 C  CG2   . ILE J  1  458 ? 256.227 268.985 240.653 1.00 65.30  ? 458 ILE J CG2   1 
ATOM   32641 C  CD1   . ILE J  1  458 ? 258.374 266.623 241.263 1.00 74.19  ? 458 ILE J CD1   1 
ATOM   32642 N  N     . PHE J  1  459 ? 253.103 266.954 239.817 1.00 74.72  ? 459 PHE J N     1 
ATOM   32643 C  CA    . PHE J  1  459 ? 252.011 267.308 238.914 1.00 71.97  ? 459 PHE J CA    1 
ATOM   32644 C  C     . PHE J  1  459 ? 250.719 267.554 239.683 1.00 70.89  ? 459 PHE J C     1 
ATOM   32645 O  O     . PHE J  1  459 ? 250.031 268.560 239.464 1.00 73.29  ? 459 PHE J O     1 
ATOM   32646 C  CB    . PHE J  1  459 ? 251.824 266.196 237.880 1.00 73.91  ? 459 PHE J CB    1 
ATOM   32647 C  CG    . PHE J  1  459 ? 250.576 266.327 237.053 1.00 71.41  ? 459 PHE J CG    1 
ATOM   32648 C  CD1   . PHE J  1  459 ? 250.545 267.156 235.946 1.00 70.45  ? 459 PHE J CD1   1 
ATOM   32649 C  CD2   . PHE J  1  459 ? 249.438 265.610 237.375 1.00 78.45  ? 459 PHE J CD2   1 
ATOM   32650 C  CE1   . PHE J  1  459 ? 249.403 267.270 235.181 1.00 75.27  ? 459 PHE J CE1   1 
ATOM   32651 C  CE2   . PHE J  1  459 ? 248.292 265.724 236.616 1.00 84.73  ? 459 PHE J CE2   1 
ATOM   32652 C  CZ    . PHE J  1  459 ? 248.275 266.555 235.519 1.00 85.59  ? 459 PHE J CZ    1 
ATOM   32653 N  N     . ALA J  1  460 ? 250.374 266.640 240.592 1.00 74.13  ? 460 ALA J N     1 
ATOM   32654 C  CA    . ALA J  1  460 ? 249.154 266.792 241.377 1.00 72.48  ? 460 ALA J CA    1 
ATOM   32655 C  C     . ALA J  1  460 ? 249.216 268.029 242.263 1.00 76.57  ? 460 ALA J C     1 
ATOM   32656 O  O     . ALA J  1  460 ? 248.231 268.771 242.373 1.00 82.32  ? 460 ALA J O     1 
ATOM   32657 C  CB    . ALA J  1  460 ? 248.912 265.540 242.218 1.00 75.52  ? 460 ALA J CB    1 
ATOM   32658 N  N     . ARG J  1  461 ? 250.365 268.268 242.903 1.00 77.00  ? 461 ARG J N     1 
ATOM   32659 C  CA    . ARG J  1  461 ? 250.506 269.441 243.757 1.00 76.37  ? 461 ARG J CA    1 
ATOM   32660 C  C     . ARG J  1  461 ? 250.356 270.727 242.957 1.00 80.38  ? 461 ARG J C     1 
ATOM   32661 O  O     . ARG J  1  461 ? 249.685 271.667 243.400 1.00 82.38  ? 461 ARG J O     1 
ATOM   32662 C  CB    . ARG J  1  461 ? 251.856 269.406 244.471 1.00 70.41  ? 461 ARG J CB    1 
ATOM   32663 C  CG    . ARG J  1  461 ? 251.925 270.264 245.718 1.00 75.89  ? 461 ARG J CG    1 
ATOM   32664 C  CD    . ARG J  1  461 ? 253.331 270.787 245.945 1.00 86.48  ? 461 ARG J CD    1 
ATOM   32665 N  NE    . ARG J  1  461 ? 253.974 271.206 244.706 1.00 90.41  ? 461 ARG J NE    1 
ATOM   32666 C  CZ    . ARG J  1  461 ? 255.270 271.460 244.585 1.00 93.96  ? 461 ARG J CZ    1 
ATOM   32667 N  NH1   . ARG J  1  461 ? 256.099 271.323 245.607 1.00 84.92  ? 461 ARG J NH1   1 
ATOM   32668 N  NH2   . ARG J  1  461 ? 255.746 271.858 243.409 1.00 84.67  ? 461 ARG J NH2   1 
ATOM   32669 N  N     . ASP J  1  462 ? 250.970 270.787 241.774 1.00 78.66  ? 462 ASP J N     1 
ATOM   32670 C  CA    . ASP J  1  462 ? 250.863 271.978 240.940 1.00 72.58  ? 462 ASP J CA    1 
ATOM   32671 C  C     . ASP J  1  462 ? 249.428 272.203 240.484 1.00 73.84  ? 462 ASP J C     1 
ATOM   32672 O  O     . ASP J  1  462 ? 248.930 273.335 240.519 1.00 77.79  ? 462 ASP J O     1 
ATOM   32673 C  CB    . ASP J  1  462 ? 251.793 271.854 239.735 1.00 70.70  ? 462 ASP J CB    1 
ATOM   32674 C  CG    . ASP J  1  462 ? 253.247 272.059 240.098 1.00 75.89  ? 462 ASP J CG    1 
ATOM   32675 O  OD1   . ASP J  1  462 ? 253.526 272.451 241.249 1.00 76.59  ? 462 ASP J OD1   1 
ATOM   32676 O  OD2   . ASP J  1  462 ? 254.113 271.826 239.231 1.00 81.65  ? 462 ASP J OD2   1 
ATOM   32677 N  N     . MET J  1  463 ? 248.747 271.134 240.061 1.00 74.27  ? 463 MET J N     1 
ATOM   32678 C  CA    . MET J  1  463 ? 247.354 271.262 239.645 1.00 72.27  ? 463 MET J CA    1 
ATOM   32679 C  C     . MET J  1  463 ? 246.484 271.775 240.784 1.00 73.43  ? 463 MET J C     1 
ATOM   32680 O  O     . MET J  1  463 ? 245.675 272.691 240.593 1.00 75.32  ? 463 MET J O     1 
ATOM   32681 C  CB    . MET J  1  463 ? 246.829 269.918 239.143 1.00 75.10  ? 463 MET J CB    1 
ATOM   32682 C  CG    . MET J  1  463 ? 246.957 269.696 237.646 1.00 76.63  ? 463 MET J CG    1 
ATOM   32683 S  SD    . MET J  1  463 ? 248.602 270.028 236.993 1.00 92.47  ? 463 MET J SD    1 
ATOM   32684 C  CE    . MET J  1  463 ? 248.265 271.437 235.946 1.00 78.60  ? 463 MET J CE    1 
ATOM   32685 N  N     . ASP J  1  464 ? 246.642 271.203 241.980 1.00 72.66  ? 464 ASP J N     1 
ATOM   32686 C  CA    . ASP J  1  464 ? 245.832 271.633 243.114 1.00 75.44  ? 464 ASP J CA    1 
ATOM   32687 C  C     . ASP J  1  464 ? 246.130 273.077 243.496 1.00 80.19  ? 464 ASP J C     1 
ATOM   32688 O  O     . ASP J  1  464 ? 245.211 273.859 243.767 1.00 82.27  ? 464 ASP J O     1 
ATOM   32689 C  CB    . ASP J  1  464 ? 246.061 270.709 244.308 1.00 78.87  ? 464 ASP J CB    1 
ATOM   32690 C  CG    . ASP J  1  464 ? 245.344 271.187 245.551 1.00 91.10  ? 464 ASP J CG    1 
ATOM   32691 O  OD1   . ASP J  1  464 ? 244.101 271.078 245.600 1.00 96.38  ? 464 ASP J OD1   1 
ATOM   32692 O  OD2   . ASP J  1  464 ? 246.022 271.679 246.477 1.00 91.56  ? 464 ASP J OD2   1 
ATOM   32693 N  N     . MET J  1  465 ? 247.410 273.452 243.526 1.00 79.61  ? 465 MET J N     1 
ATOM   32694 C  CA    . MET J  1  465 ? 247.772 274.794 243.966 1.00 79.24  ? 465 MET J CA    1 
ATOM   32695 C  C     . MET J  1  465 ? 247.345 275.856 242.961 1.00 69.79  ? 465 MET J C     1 
ATOM   32696 O  O     . MET J  1  465 ? 246.957 276.961 243.358 1.00 68.53  ? 465 MET J O     1 
ATOM   32697 C  CB    . MET J  1  465 ? 249.274 274.855 244.249 1.00 80.56  ? 465 MET J CB    1 
ATOM   32698 C  CG    . MET J  1  465 ? 249.978 276.121 243.809 1.00 79.90  ? 465 MET J CG    1 
ATOM   32699 S  SD    . MET J  1  465 ? 251.766 275.936 243.934 1.00 83.91  ? 465 MET J SD    1 
ATOM   32700 C  CE    . MET J  1  465 ? 252.162 275.291 242.322 1.00 77.75  ? 465 MET J CE    1 
ATOM   32701 N  N     . THR J  1  466 ? 247.399 275.552 241.665 1.00 71.39  ? 466 THR J N     1 
ATOM   32702 C  CA    . THR J  1  466 ? 246.917 276.508 240.675 1.00 72.15  ? 466 THR J CA    1 
ATOM   32703 C  C     . THR J  1  466 ? 245.395 276.584 240.631 1.00 74.70  ? 466 THR J C     1 
ATOM   32704 O  O     . THR J  1  466 ? 244.835 277.684 240.564 1.00 71.37  ? 466 THR J O     1 
ATOM   32705 C  CB    . THR J  1  466 ? 247.454 276.152 239.287 1.00 74.58  ? 466 THR J CB    1 
ATOM   32706 O  OG1   . THR J  1  466 ? 248.886 276.166 239.308 1.00 80.86  ? 466 THR J OG1   1 
ATOM   32707 C  CG2   . THR J  1  466 ? 246.958 277.152 238.256 1.00 65.26  ? 466 THR J CG2   1 
ATOM   32708 N  N     . LEU J  1  467 ? 244.709 275.439 240.673 1.00 76.09  ? 467 LEU J N     1 
ATOM   32709 C  CA    . LEU J  1  467 ? 243.259 275.440 240.500 1.00 70.81  ? 467 LEU J CA    1 
ATOM   32710 C  C     . LEU J  1  467 ? 242.554 276.057 241.703 1.00 73.15  ? 467 LEU J C     1 
ATOM   32711 O  O     . LEU J  1  467 ? 241.696 276.933 241.549 1.00 77.11  ? 467 LEU J O     1 
ATOM   32712 C  CB    . LEU J  1  467 ? 242.766 274.013 240.257 1.00 73.68  ? 467 LEU J CB    1 
ATOM   32713 C  CG    . LEU J  1  467 ? 241.620 273.805 239.263 1.00 79.09  ? 467 LEU J CG    1 
ATOM   32714 C  CD1   . LEU J  1  467 ? 241.401 272.321 239.027 1.00 81.47  ? 467 LEU J CD1   1 
ATOM   32715 C  CD2   . LEU J  1  467 ? 240.337 274.462 239.743 1.00 83.41  ? 467 LEU J CD2   1 
ATOM   32716 N  N     . ASN J  1  468 ? 242.901 275.611 242.911 1.00 74.60  ? 468 ASN J N     1 
ATOM   32717 C  CA    . ASN J  1  468 ? 242.259 276.075 244.134 1.00 74.59  ? 468 ASN J CA    1 
ATOM   32718 C  C     . ASN J  1  468 ? 243.028 277.205 244.809 1.00 74.92  ? 468 ASN J C     1 
ATOM   32719 O  O     . ASN J  1  468 ? 243.362 277.105 245.994 1.00 78.11  ? 468 ASN J O     1 
ATOM   32720 C  CB    . ASN J  1  468 ? 242.065 274.912 245.106 1.00 73.67  ? 468 ASN J CB    1 
ATOM   32721 C  CG    . ASN J  1  468 ? 241.578 273.655 244.419 1.00 81.96  ? 468 ASN J CG    1 
ATOM   32722 O  OD1   . ASN J  1  468 ? 240.477 273.622 243.869 1.00 83.61  ? 468 ASN J OD1   1 
ATOM   32723 N  ND2   . ASN J  1  468 ? 242.394 272.609 244.448 1.00 85.36  ? 468 ASN J ND2   1 
ATOM   32724 N  N     . ASN J  1  469 ? 243.311 278.277 244.086 1.00 77.41  ? 469 ASN J N     1 
ATOM   32725 C  CA    . ASN J  1  469 ? 244.005 279.393 244.710 1.00 73.45  ? 469 ASN J CA    1 
ATOM   32726 C  C     . ASN J  1  469 ? 243.004 280.482 245.092 1.00 77.99  ? 469 ASN J C     1 
ATOM   32727 O  O     . ASN J  1  469 ? 242.041 280.723 244.358 1.00 82.57  ? 469 ASN J O     1 
ATOM   32728 C  CB    . ASN J  1  469 ? 245.062 279.964 243.769 1.00 71.24  ? 469 ASN J CB    1 
ATOM   32729 C  CG    . ASN J  1  469 ? 246.259 280.524 244.509 1.00 72.55  ? 469 ASN J CG    1 
ATOM   32730 O  OD1   . ASN J  1  469 ? 246.342 281.725 244.757 1.00 75.66  ? 469 ASN J OD1   1 
ATOM   32731 N  ND2   . ASN J  1  469 ? 247.193 279.653 244.867 1.00 77.82  ? 469 ASN J ND2   1 
ATOM   32732 N  N     . PRO J  1  470 ? 243.197 281.141 246.238 1.00 70.49  ? 470 PRO J N     1 
ATOM   32733 C  CA    . PRO J  1  470 ? 242.262 282.204 246.638 1.00 68.02  ? 470 PRO J CA    1 
ATOM   32734 C  C     . PRO J  1  470 ? 242.195 283.363 245.660 1.00 75.10  ? 470 PRO J C     1 
ATOM   32735 O  O     . PRO J  1  470 ? 241.126 283.973 245.527 1.00 80.60  ? 470 PRO J O     1 
ATOM   32736 C  CB    . PRO J  1  470 ? 242.803 282.661 248.001 1.00 62.22  ? 470 PRO J CB    1 
ATOM   32737 C  CG    . PRO J  1  470 ? 244.198 282.140 248.071 1.00 67.35  ? 470 PRO J CG    1 
ATOM   32738 C  CD    . PRO J  1  470 ? 244.224 280.890 247.260 1.00 68.60  ? 470 PRO J CD    1 
ATOM   32739 N  N     . CYS J  1  471 ? 243.291 283.677 244.965 1.00 74.32  ? 471 CYS J N     1 
ATOM   32740 C  CA    . CYS J  1  471 ? 243.331 284.851 244.100 1.00 70.68  ? 471 CYS J CA    1 
ATOM   32741 C  C     . CYS J  1  471 ? 242.287 284.805 242.995 1.00 77.38  ? 471 CYS J C     1 
ATOM   32742 O  O     . CYS J  1  471 ? 241.903 285.861 242.483 1.00 82.33  ? 471 CYS J O     1 
ATOM   32743 C  CB    . CYS J  1  471 ? 244.724 285.005 243.488 1.00 67.80  ? 471 CYS J CB    1 
ATOM   32744 S  SG    . CYS J  1  471 ? 245.197 283.677 242.359 1.00 80.60  ? 471 CYS J SG    1 
ATOM   32745 N  N     . TRP J  1  472 ? 241.817 283.617 242.618 1.00 73.42  ? 472 TRP J N     1 
ATOM   32746 C  CA    . TRP J  1  472 ? 240.809 283.497 241.573 1.00 70.40  ? 472 TRP J CA    1 
ATOM   32747 C  C     . TRP J  1  472 ? 239.423 283.932 242.028 1.00 76.98  ? 472 TRP J C     1 
ATOM   32748 O  O     . TRP J  1  472 ? 238.539 284.104 241.183 1.00 78.72  ? 472 TRP J O     1 
ATOM   32749 C  CB    . TRP J  1  472 ? 240.760 282.056 241.061 1.00 65.55  ? 472 TRP J CB    1 
ATOM   32750 C  CG    . TRP J  1  472 ? 242.082 281.569 240.559 1.00 66.97  ? 472 TRP J CG    1 
ATOM   32751 C  CD1   . TRP J  1  472 ? 242.789 280.500 241.021 1.00 65.71  ? 472 TRP J CD1   1 
ATOM   32752 C  CD2   . TRP J  1  472 ? 242.858 282.135 239.497 1.00 66.96  ? 472 TRP J CD2   1 
ATOM   32753 N  NE1   . TRP J  1  472 ? 243.959 280.365 240.315 1.00 67.49  ? 472 TRP J NE1   1 
ATOM   32754 C  CE2   . TRP J  1  472 ? 244.024 281.356 239.372 1.00 67.75  ? 472 TRP J CE2   1 
ATOM   32755 C  CE3   . TRP J  1  472 ? 242.680 283.224 238.638 1.00 63.64  ? 472 TRP J CE3   1 
ATOM   32756 C  CZ2   . TRP J  1  472 ? 245.006 281.630 238.425 1.00 62.57  ? 472 TRP J CZ2   1 
ATOM   32757 C  CZ3   . TRP J  1  472 ? 243.656 283.494 237.700 1.00 65.43  ? 472 TRP J CZ3   1 
ATOM   32758 C  CH2   . TRP J  1  472 ? 244.804 282.701 237.600 1.00 61.50  ? 472 TRP J CH2   1 
ATOM   32759 N  N     . LYS J  1  473 ? 239.212 284.116 243.328 1.00 79.42  ? 473 LYS J N     1 
ATOM   32760 C  CA    . LYS J  1  473 ? 237.933 284.577 243.849 1.00 80.53  ? 473 LYS J CA    1 
ATOM   32761 C  C     . LYS J  1  473 ? 237.910 286.073 244.134 1.00 84.44  ? 473 LYS J C     1 
ATOM   32762 O  O     . LYS J  1  473 ? 236.952 286.556 244.746 1.00 86.27  ? 473 LYS J O     1 
ATOM   32763 C  CB    . LYS J  1  473 ? 237.573 283.809 245.125 1.00 77.04  ? 473 LYS J CB    1 
ATOM   32764 C  CG    . LYS J  1  473 ? 236.561 282.696 244.915 1.00 79.98  ? 473 LYS J CG    1 
ATOM   32765 C  CD    . LYS J  1  473 ? 237.231 281.380 244.561 1.00 81.02  ? 473 LYS J CD    1 
ATOM   32766 C  CE    . LYS J  1  473 ? 238.280 280.995 245.588 1.00 82.09  ? 473 LYS J CE    1 
ATOM   32767 N  NZ    . LYS J  1  473 ? 239.151 279.896 245.091 1.00 83.65  ? 473 LYS J NZ    1 
ATOM   32768 N  N     . LYS J  1  474 ? 238.930 286.816 243.708 1.00 84.78  ? 474 LYS J N     1 
ATOM   32769 C  CA    . LYS J  1  474 ? 239.072 288.221 244.063 1.00 80.63  ? 474 LYS J CA    1 
ATOM   32770 C  C     . LYS J  1  474 ? 239.123 289.144 242.852 1.00 78.80  ? 474 LYS J C     1 
ATOM   32771 O  O     . LYS J  1  474 ? 239.480 290.317 243.000 1.00 82.41  ? 474 LYS J O     1 
ATOM   32772 C  CB    . LYS J  1  474 ? 240.327 288.415 244.917 1.00 78.61  ? 474 LYS J CB    1 
ATOM   32773 C  CG    . LYS J  1  474 ? 240.316 287.642 246.225 1.00 84.12  ? 474 LYS J CG    1 
ATOM   32774 C  CD    . LYS J  1  474 ? 239.156 288.061 247.111 1.00 88.73  ? 474 LYS J CD    1 
ATOM   32775 C  CE    . LYS J  1  474 ? 239.175 287.320 248.438 1.00 85.61  ? 474 LYS J CE    1 
ATOM   32776 N  NZ    . LYS J  1  474 ? 240.435 286.549 248.634 1.00 88.87  ? 474 LYS J NZ    1 
ATOM   32777 N  N     . LEU J  1  475 ? 238.770 288.656 241.661 1.00 74.48  ? 475 LEU J N     1 
ATOM   32778 C  CA    . LEU J  1  475 ? 238.899 289.484 240.467 1.00 75.67  ? 475 LEU J CA    1 
ATOM   32779 C  C     . LEU J  1  475 ? 237.768 290.493 240.321 1.00 84.34  ? 475 LEU J C     1 
ATOM   32780 O  O     . LEU J  1  475 ? 237.862 291.385 239.473 1.00 86.97  ? 475 LEU J O     1 
ATOM   32781 C  CB    . LEU J  1  475 ? 238.966 288.616 239.210 1.00 74.92  ? 475 LEU J CB    1 
ATOM   32782 C  CG    . LEU J  1  475 ? 240.290 287.917 238.897 1.00 73.31  ? 475 LEU J CG    1 
ATOM   32783 C  CD1   . LEU J  1  475 ? 240.481 286.681 239.751 1.00 76.16  ? 475 LEU J CD1   1 
ATOM   32784 C  CD2   . LEU J  1  475 ? 240.374 287.577 237.423 1.00 69.56  ? 475 LEU J CD2   1 
ATOM   32785 N  N     . GLN J  1  476 ? 236.708 290.376 241.112 1.00 86.26  ? 476 GLN J N     1 
ATOM   32786 C  CA    . GLN J  1  476 ? 235.593 291.310 241.060 1.00 81.10  ? 476 GLN J CA    1 
ATOM   32787 C  C     . GLN J  1  476 ? 235.606 292.198 242.295 1.00 80.43  ? 476 GLN J C     1 
ATOM   32788 O  O     . GLN J  1  476 ? 235.585 291.699 243.424 1.00 81.19  ? 476 GLN J O     1 
ATOM   32789 C  CB    . GLN J  1  476 ? 234.259 290.571 240.957 1.00 87.10  ? 476 GLN J CB    1 
ATOM   32790 C  CG    . GLN J  1  476 ? 233.673 290.550 239.559 1.00 99.61  ? 476 GLN J CG    1 
ATOM   32791 C  CD    . GLN J  1  476 ? 232.883 291.806 239.245 1.00 112.37 ? 476 GLN J CD    1 
ATOM   32792 O  OE1   . GLN J  1  476 ? 232.101 292.283 240.067 1.00 111.60 ? 476 GLN J OE1   1 
ATOM   32793 N  NE2   . GLN J  1  476 ? 233.084 292.349 238.049 1.00 108.14 ? 476 GLN J NE2   1 
ATOM   32794 N  N     . ALA J  1  477 ? 235.643 293.508 242.075 1.00 84.30  ? 477 ALA J N     1 
ATOM   32795 C  CA    . ALA J  1  477 ? 235.608 294.446 243.184 1.00 84.28  ? 477 ALA J CA    1 
ATOM   32796 C  C     . ALA J  1  477 ? 234.278 294.328 243.923 1.00 90.23  ? 477 ALA J C     1 
ATOM   32797 O  O     . ALA J  1  477 ? 233.232 294.140 243.295 1.00 100.99 ? 477 ALA J O     1 
ATOM   32798 C  CB    . ALA J  1  477 ? 235.807 295.876 242.685 1.00 82.39  ? 477 ALA J CB    1 
ATOM   32799 N  N     . PRO J  1  478 ? 234.284 294.421 245.256 1.00 84.59  ? 478 PRO J N     1 
ATOM   32800 C  CA    . PRO J  1  478 ? 233.025 294.278 246.005 1.00 87.16  ? 478 PRO J CA    1 
ATOM   32801 C  C     . PRO J  1  478 ? 232.002 295.361 245.703 1.00 89.24  ? 478 PRO J C     1 
ATOM   32802 O  O     . PRO J  1  478 ? 230.814 295.149 245.973 1.00 89.58  ? 478 PRO J O     1 
ATOM   32803 C  CB    . PRO J  1  478 ? 233.461 294.324 247.476 1.00 84.65  ? 478 PRO J CB    1 
ATOM   32804 C  CG    . PRO J  1  478 ? 234.902 294.635 247.493 1.00 79.62  ? 478 PRO J CG    1 
ATOM   32805 C  CD    . PRO J  1  478 ? 235.464 294.585 246.119 1.00 84.04  ? 478 PRO J CD    1 
ATOM   32806 N  N     . TRP J  1  479 ? 232.409 296.506 245.160 1.00 86.72  ? 479 TRP J N     1 
ATOM   32807 C  CA    . TRP J  1  479 ? 231.468 297.568 244.836 1.00 87.79  ? 479 TRP J CA    1 
ATOM   32808 C  C     . TRP J  1  479 ? 230.965 297.496 243.399 1.00 92.99  ? 479 TRP J C     1 
ATOM   32809 O  O     . TRP J  1  479 ? 230.473 298.501 242.876 1.00 94.16  ? 479 TRP J O     1 
ATOM   32810 C  CB    . TRP J  1  479 ? 232.090 298.942 245.104 1.00 84.29  ? 479 TRP J CB    1 
ATOM   32811 C  CG    . TRP J  1  479 ? 233.362 299.218 244.367 1.00 87.68  ? 479 TRP J CG    1 
ATOM   32812 C  CD1   . TRP J  1  479 ? 233.485 299.783 243.132 1.00 86.60  ? 479 TRP J CD1   1 
ATOM   32813 C  CD2   . TRP J  1  479 ? 234.695 298.976 244.831 1.00 89.46  ? 479 TRP J CD2   1 
ATOM   32814 N  NE1   . TRP J  1  479 ? 234.810 299.893 242.791 1.00 86.28  ? 479 TRP J NE1   1 
ATOM   32815 C  CE2   . TRP J  1  479 ? 235.574 299.405 243.819 1.00 84.96  ? 479 TRP J CE2   1 
ATOM   32816 C  CE3   . TRP J  1  479 ? 235.230 298.432 246.002 1.00 85.10  ? 479 TRP J CE3   1 
ATOM   32817 C  CZ2   . TRP J  1  479 ? 236.957 299.306 243.940 1.00 78.17  ? 479 TRP J CZ2   1 
ATOM   32818 C  CZ3   . TRP J  1  479 ? 236.603 298.335 246.120 1.00 80.23  ? 479 TRP J CZ3   1 
ATOM   32819 C  CH2   . TRP J  1  479 ? 237.450 298.770 245.096 1.00 77.63  ? 479 TRP J CH2   1 
ATOM   32820 N  N     . GLU J  1  480 ? 231.080 296.339 242.754 1.00 91.21  ? 480 GLU J N     1 
ATOM   32821 C  CA    . GLU J  1  480 ? 230.490 296.125 241.437 1.00 94.31  ? 480 GLU J CA    1 
ATOM   32822 C  C     . GLU J  1  480 ? 230.315 294.635 241.167 1.00 98.16  ? 480 GLU J C     1 
ATOM   32823 O  O     . GLU J  1  480 ? 229.194 294.131 241.120 1.00 103.00 ? 480 GLU J O     1 
ATOM   32824 C  CB    . GLU J  1  480 ? 231.345 296.758 240.339 1.00 98.04  ? 480 GLU J CB    1 
ATOM   32825 C  CG    . GLU J  1  480 ? 232.841 296.614 240.539 1.00 101.01 ? 480 GLU J CG    1 
ATOM   32826 C  CD    . GLU J  1  480 ? 233.635 297.263 239.423 1.00 110.38 ? 480 GLU J CD    1 
ATOM   32827 O  OE1   . GLU J  1  480 ? 234.141 296.529 238.549 1.00 116.62 ? 480 GLU J OE1   1 
ATOM   32828 O  OE2   . GLU J  1  480 ? 233.745 298.507 239.414 1.00 102.55 ? 480 GLU J OE2   1 
ATOM   32829 N  N     . SER K  2  2   ? 261.611 258.451 245.107 1.00 111.54 ? 2   SER K N     1 
ATOM   32830 C  CA    . SER K  2  2   ? 260.757 258.365 246.285 1.00 115.75 ? 2   SER K CA    1 
ATOM   32831 C  C     . SER K  2  2   ? 260.340 259.753 246.755 1.00 109.62 ? 2   SER K C     1 
ATOM   32832 O  O     . SER K  2  2   ? 261.180 260.629 246.957 1.00 112.03 ? 2   SER K O     1 
ATOM   32833 C  CB    . SER K  2  2   ? 261.470 257.617 247.412 1.00 122.02 ? 2   SER K CB    1 
ATOM   32834 O  OG    . SER K  2  2   ? 261.513 256.226 247.150 1.00 122.36 ? 2   SER K OG    1 
ATOM   32835 N  N     . GLN K  2  3   ? 259.035 259.947 246.930 1.00 101.58 ? 3   GLN K N     1 
ATOM   32836 C  CA    . GLN K  2  3   ? 258.478 261.233 247.319 1.00 101.13 ? 3   GLN K CA    1 
ATOM   32837 C  C     . GLN K  2  3   ? 257.574 261.057 248.529 1.00 112.72 ? 3   GLN K C     1 
ATOM   32838 O  O     . GLN K  2  3   ? 256.787 260.109 248.595 1.00 112.42 ? 3   GLN K O     1 
ATOM   32839 C  CB    . GLN K  2  3   ? 257.685 261.864 246.169 1.00 99.36  ? 3   GLN K CB    1 
ATOM   32840 C  CG    . GLN K  2  3   ? 258.536 262.300 244.991 1.00 96.13  ? 3   GLN K CG    1 
ATOM   32841 C  CD    . GLN K  2  3   ? 258.889 263.770 245.042 1.00 93.71  ? 3   GLN K CD    1 
ATOM   32842 O  OE1   . GLN K  2  3   ? 259.004 264.355 246.119 1.00 98.57  ? 3   GLN K OE1   1 
ATOM   32843 N  NE2   . GLN K  2  3   ? 259.062 264.378 243.875 1.00 84.25  ? 3   GLN K NE2   1 
ATOM   32844 N  N     . GLN K  2  4   ? 257.691 261.977 249.482 1.00 117.26 ? 4   GLN K N     1 
ATOM   32845 C  CA    . GLN K  2  4   ? 256.812 262.009 250.642 1.00 114.84 ? 4   GLN K CA    1 
ATOM   32846 C  C     . GLN K  2  4   ? 255.596 262.867 250.321 1.00 109.70 ? 4   GLN K C     1 
ATOM   32847 O  O     . GLN K  2  4   ? 255.734 263.985 249.816 1.00 108.38 ? 4   GLN K O     1 
ATOM   32848 C  CB    . GLN K  2  4   ? 257.546 262.561 251.864 1.00 111.28 ? 4   GLN K CB    1 
ATOM   32849 C  CG    . GLN K  2  4   ? 258.826 261.823 252.209 1.00 116.39 ? 4   GLN K CG    1 
ATOM   32850 C  CD    . GLN K  2  4   ? 259.646 262.545 253.261 1.00 124.26 ? 4   GLN K CD    1 
ATOM   32851 O  OE1   . GLN K  2  4   ? 259.141 263.416 253.968 1.00 119.89 ? 4   GLN K OE1   1 
ATOM   32852 N  NE2   . GLN K  2  4   ? 260.920 262.187 253.367 1.00 126.56 ? 4   GLN K NE2   1 
ATOM   32853 N  N     . VAL K  2  5   ? 254.404 262.339 250.611 1.00 106.23 ? 5   VAL K N     1 
ATOM   32854 C  CA    . VAL K  2  5   ? 253.179 263.045 250.256 1.00 106.18 ? 5   VAL K CA    1 
ATOM   32855 C  C     . VAL K  2  5   ? 252.999 264.323 251.066 1.00 110.70 ? 5   VAL K C     1 
ATOM   32856 O  O     . VAL K  2  5   ? 252.292 265.235 250.623 1.00 112.43 ? 5   VAL K O     1 
ATOM   32857 C  CB    . VAL K  2  5   ? 251.960 262.115 250.412 1.00 105.60 ? 5   VAL K CB    1 
ATOM   32858 C  CG1   . VAL K  2  5   ? 251.443 262.126 251.845 1.00 109.35 ? 5   VAL K CG1   1 
ATOM   32859 C  CG2   . VAL K  2  5   ? 250.864 262.516 249.440 1.00 100.25 ? 5   VAL K CG2   1 
ATOM   32860 N  N     . ASP K  2  6   ? 253.619 264.420 252.241 1.00 111.53 ? 6   ASP K N     1 
ATOM   32861 C  CA    . ASP K  2  6   ? 253.524 265.629 253.048 1.00 107.89 ? 6   ASP K CA    1 
ATOM   32862 C  C     . ASP K  2  6   ? 254.554 266.678 252.656 1.00 107.94 ? 6   ASP K C     1 
ATOM   32863 O  O     . ASP K  2  6   ? 254.319 267.874 252.863 1.00 99.77  ? 6   ASP K O     1 
ATOM   32864 C  CB    . ASP K  2  6   ? 253.678 265.287 254.533 1.00 115.13 ? 6   ASP K CB    1 
ATOM   32865 C  CG    . ASP K  2  6   ? 254.647 264.145 254.771 1.00 124.29 ? 6   ASP K CG    1 
ATOM   32866 O  OD1   . ASP K  2  6   ? 254.890 263.804 255.947 1.00 133.19 ? 6   ASP K OD1   1 
ATOM   32867 O  OD2   . ASP K  2  6   ? 255.162 263.585 253.781 1.00 117.23 ? 6   ASP K OD2   1 
ATOM   32868 N  N     . LYS K  2  7   ? 255.690 266.258 252.096 1.00 112.86 ? 7   LYS K N     1 
ATOM   32869 C  CA    . LYS K  2  7   ? 256.747 267.173 251.657 1.00 106.88 ? 7   LYS K CA    1 
ATOM   32870 C  C     . LYS K  2  7   ? 257.194 266.715 250.270 1.00 99.92  ? 7   LYS K C     1 
ATOM   32871 O  O     . LYS K  2  7   ? 258.035 265.821 250.138 1.00 104.15 ? 7   LYS K O     1 
ATOM   32872 C  CB    . LYS K  2  7   ? 257.905 267.199 252.645 1.00 105.80 ? 7   LYS K CB    1 
ATOM   32873 C  CG    . LYS K  2  7   ? 257.879 268.383 253.596 1.00 106.54 ? 7   LYS K CG    1 
ATOM   32874 C  CD    . LYS K  2  7   ? 259.277 268.750 254.062 1.00 119.34 ? 7   LYS K CD    1 
ATOM   32875 C  CE    . LYS K  2  7   ? 260.199 269.020 252.884 1.00 124.66 ? 7   LYS K CE    1 
ATOM   32876 N  NZ    . LYS K  2  7   ? 261.294 269.962 253.246 1.00 130.57 ? 7   LYS K NZ    1 
ATOM   32877 N  N     . ILE K  2  8   ? 256.630 267.334 249.241 1.00 89.83  ? 8   ILE K N     1 
ATOM   32878 C  CA    . ILE K  2  8   ? 256.931 266.983 247.859 1.00 88.62  ? 8   ILE K CA    1 
ATOM   32879 C  C     . ILE K  2  8   ? 258.036 267.900 247.354 1.00 90.07  ? 8   ILE K C     1 
ATOM   32880 O  O     . ILE K  2  8   ? 257.953 269.126 247.495 1.00 96.85  ? 8   ILE K O     1 
ATOM   32881 C  CB    . ILE K  2  8   ? 255.674 267.089 246.979 1.00 83.11  ? 8   ILE K CB    1 
ATOM   32882 C  CG1   . ILE K  2  8   ? 254.673 265.995 247.350 1.00 84.13  ? 8   ILE K CG1   1 
ATOM   32883 C  CG2   . ILE K  2  8   ? 256.039 266.981 245.511 1.00 81.33  ? 8   ILE K CG2   1 
ATOM   32884 C  CD1   . ILE K  2  8   ? 253.260 266.286 246.903 1.00 80.62  ? 8   ILE K CD1   1 
ATOM   32885 N  N     . LYS K  2  9   ? 259.072 267.308 246.770 1.00 82.78  ? 9   LYS K N     1 
ATOM   32886 C  CA    . LYS K  2  9   ? 260.241 268.038 246.303 1.00 77.63  ? 9   LYS K CA    1 
ATOM   32887 C  C     . LYS K  2  9   ? 260.186 268.194 244.789 1.00 79.65  ? 9   LYS K C     1 
ATOM   32888 O  O     . LYS K  2  9   ? 259.920 267.225 244.071 1.00 85.94  ? 9   LYS K O     1 
ATOM   32889 C  CB    . LYS K  2  9   ? 261.530 267.319 246.708 1.00 74.63  ? 9   LYS K CB    1 
ATOM   32890 C  CG    . LYS K  2  9   ? 261.733 267.200 248.207 1.00 85.69  ? 9   LYS K CG    1 
ATOM   32891 C  CD    . LYS K  2  9   ? 263.143 266.735 248.534 1.00 85.92  ? 9   LYS K CD    1 
ATOM   32892 C  CE    . LYS K  2  9   ? 263.222 265.222 248.635 1.00 91.61  ? 9   LYS K CE    1 
ATOM   32893 N  NZ    . LYS K  2  9   ? 263.826 264.783 249.922 1.00 86.53  ? 9   LYS K NZ    1 
ATOM   32894 N  N     . ALA K  2  10  ? 260.441 269.409 244.311 1.00 75.47  ? 10  ALA K N     1 
ATOM   32895 C  CA    . ALA K  2  10  ? 260.588 269.663 242.885 1.00 68.39  ? 10  ALA K CA    1 
ATOM   32896 C  C     . ALA K  2  10  ? 261.985 269.218 242.458 1.00 68.84  ? 10  ALA K C     1 
ATOM   32897 O  O     . ALA K  2  10  ? 262.696 268.553 243.213 1.00 74.79  ? 10  ALA K O     1 
ATOM   32898 C  CB    . ALA K  2  10  ? 260.322 271.132 242.573 1.00 67.89  ? 10  ALA K CB    1 
ATOM   32899 N  N     . SER K  2  11  ? 262.401 269.591 241.242 1.00 67.37  ? 11  SER K N     1 
ATOM   32900 C  CA    . SER K  2  11  ? 263.685 269.130 240.713 1.00 65.20  ? 11  SER K CA    1 
ATOM   32901 C  C     . SER K  2  11  ? 264.820 269.382 241.699 1.00 68.85  ? 11  SER K C     1 
ATOM   32902 O  O     . SER K  2  11  ? 265.654 268.500 241.940 1.00 79.75  ? 11  SER K O     1 
ATOM   32903 C  CB    . SER K  2  11  ? 263.976 269.813 239.377 1.00 63.55  ? 11  SER K CB    1 
ATOM   32904 O  OG    . SER K  2  11  ? 263.477 271.138 239.360 1.00 69.72  ? 11  SER K OG    1 
ATOM   32905 N  N     . TYR K  2  12  ? 264.858 270.574 242.288 1.00 64.53  ? 12  TYR K N     1 
ATOM   32906 C  CA    . TYR K  2  12  ? 265.717 270.853 243.427 1.00 65.68  ? 12  TYR K CA    1 
ATOM   32907 C  C     . TYR K  2  12  ? 264.877 270.812 244.692 1.00 70.16  ? 12  TYR K C     1 
ATOM   32908 O  O     . TYR K  2  12  ? 263.871 271.533 244.777 1.00 68.17  ? 12  TYR K O     1 
ATOM   32909 C  CB    . TYR K  2  12  ? 266.400 272.212 243.285 1.00 68.56  ? 12  TYR K CB    1 
ATOM   32910 C  CG    . TYR K  2  12  ? 267.220 272.599 244.493 1.00 73.12  ? 12  TYR K CG    1 
ATOM   32911 C  CD1   . TYR K  2  12  ? 268.471 272.042 244.714 1.00 75.38  ? 12  TYR K CD1   1 
ATOM   32912 C  CD2   . TYR K  2  12  ? 266.739 273.513 245.418 1.00 72.59  ? 12  TYR K CD2   1 
ATOM   32913 C  CE1   . TYR K  2  12  ? 269.221 272.388 245.820 1.00 72.06  ? 12  TYR K CE1   1 
ATOM   32914 C  CE2   . TYR K  2  12  ? 267.482 273.865 246.526 1.00 72.24  ? 12  TYR K CE2   1 
ATOM   32915 C  CZ    . TYR K  2  12  ? 268.721 273.300 246.722 1.00 72.05  ? 12  TYR K CZ    1 
ATOM   32916 O  OH    . TYR K  2  12  ? 269.465 273.647 247.824 1.00 81.97  ? 12  TYR K OH    1 
ATOM   32917 N  N     . PRO K  2  13  ? 265.234 270.005 245.697 1.00 72.88  ? 13  PRO K N     1 
ATOM   32918 C  CA    . PRO K  2  13  ? 266.400 269.127 245.779 1.00 71.50  ? 13  PRO K CA    1 
ATOM   32919 C  C     . PRO K  2  13  ? 266.079 267.650 245.574 1.00 73.01  ? 13  PRO K C     1 
ATOM   32920 O  O     . PRO K  2  13  ? 266.726 266.803 246.182 1.00 82.11  ? 13  PRO K O     1 
ATOM   32921 C  CB    . PRO K  2  13  ? 266.910 269.389 247.205 1.00 71.02  ? 13  PRO K CB    1 
ATOM   32922 C  CG    . PRO K  2  13  ? 265.704 269.951 247.984 1.00 68.79  ? 13  PRO K CG    1 
ATOM   32923 C  CD    . PRO K  2  13  ? 264.566 270.096 247.001 1.00 66.44  ? 13  PRO K CD    1 
ATOM   32924 N  N     . LEU K  2  14  ? 265.094 267.298 244.743 1.00 73.61  ? 14  LEU K N     1 
ATOM   32925 C  CA    . LEU K  2  14  ? 264.807 265.886 244.507 1.00 75.99  ? 14  LEU K CA    1 
ATOM   32926 C  C     . LEU K  2  14  ? 265.972 265.194 243.814 1.00 73.78  ? 14  LEU K C     1 
ATOM   32927 O  O     . LEU K  2  14  ? 266.318 264.057 244.152 1.00 78.42  ? 14  LEU K O     1 
ATOM   32928 C  CB    . LEU K  2  14  ? 263.531 265.729 243.682 1.00 71.04  ? 14  LEU K CB    1 
ATOM   32929 C  CG    . LEU K  2  14  ? 263.216 264.340 243.131 1.00 74.39  ? 14  LEU K CG    1 
ATOM   32930 C  CD1   . LEU K  2  14  ? 262.527 263.495 244.185 1.00 82.89  ? 14  LEU K CD1   1 
ATOM   32931 C  CD2   . LEU K  2  14  ? 262.358 264.448 241.883 1.00 79.82  ? 14  LEU K CD2   1 
ATOM   32932 N  N     . PHE K  2  15  ? 266.594 265.864 242.847 1.00 70.02  ? 15  PHE K N     1 
ATOM   32933 C  CA    . PHE K  2  15  ? 267.703 265.257 242.123 1.00 68.63  ? 15  PHE K CA    1 
ATOM   32934 C  C     . PHE K  2  15  ? 269.003 265.261 242.914 1.00 76.70  ? 15  PHE K C     1 
ATOM   32935 O  O     . PHE K  2  15  ? 270.031 264.827 242.386 1.00 85.84  ? 15  PHE K O     1 
ATOM   32936 C  CB    . PHE K  2  15  ? 267.894 265.959 240.779 1.00 64.38  ? 15  PHE K CB    1 
ATOM   32937 C  CG    . PHE K  2  15  ? 266.746 265.759 239.837 1.00 68.83  ? 15  PHE K CG    1 
ATOM   32938 C  CD1   . PHE K  2  15  ? 266.229 264.494 239.624 1.00 73.05  ? 15  PHE K CD1   1 
ATOM   32939 C  CD2   . PHE K  2  15  ? 266.174 266.830 239.178 1.00 71.41  ? 15  PHE K CD2   1 
ATOM   32940 C  CE1   . PHE K  2  15  ? 265.170 264.300 238.766 1.00 74.08  ? 15  PHE K CE1   1 
ATOM   32941 C  CE2   . PHE K  2  15  ? 265.114 266.641 238.317 1.00 67.52  ? 15  PHE K CE2   1 
ATOM   32942 C  CZ    . PHE K  2  15  ? 264.612 265.374 238.113 1.00 70.63  ? 15  PHE K CZ    1 
ATOM   32943 N  N     . LEU K  2  16  ? 268.983 265.738 244.156 1.00 78.41  ? 16  LEU K N     1 
ATOM   32944 C  CA    . LEU K  2  16  ? 270.106 265.596 245.070 1.00 80.29  ? 16  LEU K CA    1 
ATOM   32945 C  C     . LEU K  2  16  ? 270.014 264.330 245.909 1.00 87.79  ? 16  LEU K C     1 
ATOM   32946 O  O     . LEU K  2  16  ? 270.874 264.108 246.768 1.00 89.02  ? 16  LEU K O     1 
ATOM   32947 C  CB    . LEU K  2  16  ? 270.198 266.815 245.992 1.00 76.07  ? 16  LEU K CB    1 
ATOM   32948 C  CG    . LEU K  2  16  ? 270.644 268.126 245.351 1.00 75.35  ? 16  LEU K CG    1 
ATOM   32949 C  CD1   . LEU K  2  16  ? 270.811 269.195 246.415 1.00 74.50  ? 16  LEU K CD1   1 
ATOM   32950 C  CD2   . LEU K  2  16  ? 271.933 267.929 244.575 1.00 67.83  ? 16  LEU K CD2   1 
ATOM   32951 N  N     . ASP K  2  17  ? 268.996 263.505 245.683 1.00 91.17  ? 17  ASP K N     1 
ATOM   32952 C  CA    . ASP K  2  17  ? 268.826 262.277 246.440 1.00 90.02  ? 17  ASP K CA    1 
ATOM   32953 C  C     . ASP K  2  17  ? 269.919 261.275 246.082 1.00 93.94  ? 17  ASP K C     1 
ATOM   32954 O  O     . ASP K  2  17  ? 270.558 261.359 245.029 1.00 99.99  ? 17  ASP K O     1 
ATOM   32955 C  CB    . ASP K  2  17  ? 267.447 261.675 246.175 1.00 93.34  ? 17  ASP K CB    1 
ATOM   32956 C  CG    . ASP K  2  17  ? 266.372 262.269 247.065 1.00 100.35 ? 17  ASP K CG    1 
ATOM   32957 O  OD1   . ASP K  2  17  ? 266.723 263.007 248.009 1.00 98.28  ? 17  ASP K OD1   1 
ATOM   32958 O  OD2   . ASP K  2  17  ? 265.178 261.998 246.821 1.00 95.80  ? 17  ASP K OD2   1 
ATOM   32959 N  N     . GLN K  2  18  ? 270.133 260.314 246.984 1.00 95.98  ? 18  GLN K N     1 
ATOM   32960 C  CA    . GLN K  2  18  ? 271.228 259.366 246.807 1.00 98.44  ? 18  GLN K CA    1 
ATOM   32961 C  C     . GLN K  2  18  ? 271.026 258.496 245.572 1.00 96.37  ? 18  GLN K C     1 
ATOM   32962 O  O     . GLN K  2  18  ? 271.980 258.226 244.834 1.00 96.39  ? 18  GLN K O     1 
ATOM   32963 C  CB    . GLN K  2  18  ? 271.380 258.498 248.056 1.00 98.60  ? 18  GLN K CB    1 
ATOM   32964 C  CG    . GLN K  2  18  ? 272.682 257.718 248.106 1.00 103.99 ? 18  GLN K CG    1 
ATOM   32965 C  CD    . GLN K  2  18  ? 273.854 258.500 247.545 1.00 106.56 ? 18  GLN K CD    1 
ATOM   32966 O  OE1   . GLN K  2  18  ? 274.437 258.121 246.530 1.00 107.81 ? 18  GLN K OE1   1 
ATOM   32967 N  NE2   . GLN K  2  18  ? 274.208 259.594 248.208 1.00 103.76 ? 18  GLN K NE2   1 
ATOM   32968 N  N     . ASP K  2  19  ? 269.794 258.040 245.335 1.00 95.68  ? 19  ASP K N     1 
ATOM   32969 C  CA    . ASP K  2  19  ? 269.531 257.213 244.160 1.00 95.71  ? 19  ASP K CA    1 
ATOM   32970 C  C     . ASP K  2  19  ? 269.759 257.990 242.869 1.00 96.49  ? 19  ASP K C     1 
ATOM   32971 O  O     . ASP K  2  19  ? 270.366 257.472 241.924 1.00 97.18  ? 19  ASP K O     1 
ATOM   32972 C  CB    . ASP K  2  19  ? 268.107 256.662 244.216 1.00 99.71  ? 19  ASP K CB    1 
ATOM   32973 C  CG    . ASP K  2  19  ? 267.110 257.673 244.743 1.00 107.01 ? 19  ASP K CG    1 
ATOM   32974 O  OD1   . ASP K  2  19  ? 266.215 258.085 243.977 1.00 101.75 ? 19  ASP K OD1   1 
ATOM   32975 O  OD2   . ASP K  2  19  ? 267.221 258.056 245.926 1.00 111.99 ? 19  ASP K OD2   1 
ATOM   32976 N  N     . TYR K  2  20  ? 269.283 259.237 242.811 1.00 98.65  ? 20  TYR K N     1 
ATOM   32977 C  CA    . TYR K  2  20  ? 269.502 260.057 241.624 1.00 94.14  ? 20  TYR K CA    1 
ATOM   32978 C  C     . TYR K  2  20  ? 270.982 260.358 241.426 1.00 96.73  ? 20  TYR K C     1 
ATOM   32979 O  O     . TYR K  2  20  ? 271.478 260.348 240.293 1.00 99.66  ? 20  TYR K O     1 
ATOM   32980 C  CB    . TYR K  2  20  ? 268.700 261.352 241.725 1.00 81.43  ? 20  TYR K CB    1 
ATOM   32981 C  CG    . TYR K  2  20  ? 267.229 261.185 241.434 1.00 76.10  ? 20  TYR K CG    1 
ATOM   32982 C  CD1   . TYR K  2  20  ? 266.780 260.956 240.142 1.00 76.99  ? 20  TYR K CD1   1 
ATOM   32983 C  CD2   . TYR K  2  20  ? 266.289 261.258 242.451 1.00 78.91  ? 20  TYR K CD2   1 
ATOM   32984 C  CE1   . TYR K  2  20  ? 265.436 260.803 239.871 1.00 79.85  ? 20  TYR K CE1   1 
ATOM   32985 C  CE2   . TYR K  2  20  ? 264.943 261.107 242.190 1.00 82.23  ? 20  TYR K CE2   1 
ATOM   32986 C  CZ    . TYR K  2  20  ? 264.522 260.879 240.898 1.00 82.85  ? 20  TYR K CZ    1 
ATOM   32987 O  OH    . TYR K  2  20  ? 263.181 260.727 240.633 1.00 81.71  ? 20  TYR K OH    1 
ATOM   32988 N  N     . LYS K  2  21  ? 271.701 260.632 242.517 1.00 92.67  ? 21  LYS K N     1 
ATOM   32989 C  CA    . LYS K  2  21  ? 273.135 260.877 242.414 1.00 93.07  ? 21  LYS K CA    1 
ATOM   32990 C  C     . LYS K  2  21  ? 273.863 259.651 241.881 1.00 96.72  ? 21  LYS K C     1 
ATOM   32991 O  O     . LYS K  2  21  ? 274.733 259.766 241.008 1.00 102.13 ? 21  LYS K O     1 
ATOM   32992 C  CB    . LYS K  2  21  ? 273.695 261.286 243.776 1.00 96.79  ? 21  LYS K CB    1 
ATOM   32993 C  CG    . LYS K  2  21  ? 274.758 262.369 243.713 1.00 106.31 ? 21  LYS K CG    1 
ATOM   32994 C  CD    . LYS K  2  21  ? 275.537 262.450 245.015 1.00 109.15 ? 21  LYS K CD    1 
ATOM   32995 C  CE    . LYS K  2  21  ? 274.732 263.151 246.095 1.00 109.55 ? 21  LYS K CE    1 
ATOM   32996 N  NZ    . LYS K  2  21  ? 274.516 264.590 245.780 1.00 103.89 ? 21  LYS K NZ    1 
ATOM   32997 N  N     . ASP K  2  22  ? 273.514 258.465 242.388 1.00 93.22  ? 22  ASP K N     1 
ATOM   32998 C  CA    . ASP K  2  22  ? 274.135 257.238 241.901 1.00 93.80  ? 22  ASP K CA    1 
ATOM   32999 C  C     . ASP K  2  22  ? 273.817 256.998 240.432 1.00 91.02  ? 22  ASP K C     1 
ATOM   33000 O  O     . ASP K  2  22  ? 274.694 256.589 239.665 1.00 93.30  ? 22  ASP K O     1 
ATOM   33001 C  CB    . ASP K  2  22  ? 273.685 256.045 242.743 1.00 96.93  ? 22  ASP K CB    1 
ATOM   33002 C  CG    . ASP K  2  22  ? 274.389 255.978 244.081 1.00 105.32 ? 22  ASP K CG    1 
ATOM   33003 O  OD1   . ASP K  2  22  ? 275.548 256.436 244.165 1.00 112.68 ? 22  ASP K OD1   1 
ATOM   33004 O  OD2   . ASP K  2  22  ? 273.787 255.464 245.045 1.00 104.36 ? 22  ASP K OD2   1 
ATOM   33005 N  N     . MET K  2  23  ? 272.571 257.236 240.021 1.00 85.11  ? 23  MET K N     1 
ATOM   33006 C  CA    . MET K  2  23  ? 272.207 257.014 238.625 1.00 86.97  ? 23  MET K CA    1 
ATOM   33007 C  C     . MET K  2  23  ? 272.944 257.978 237.700 1.00 92.56  ? 23  MET K C     1 
ATOM   33008 O  O     . MET K  2  23  ? 273.427 257.579 236.632 1.00 98.72  ? 23  MET K O     1 
ATOM   33009 C  CB    . MET K  2  23  ? 270.690 257.121 238.463 1.00 87.27  ? 23  MET K CB    1 
ATOM   33010 C  CG    . MET K  2  23  ? 270.196 257.354 237.047 1.00 86.19  ? 23  MET K CG    1 
ATOM   33011 S  SD    . MET K  2  23  ? 268.807 258.502 236.997 1.00 82.74  ? 23  MET K SD    1 
ATOM   33012 C  CE    . MET K  2  23  ? 269.614 260.005 236.470 1.00 90.78  ? 23  MET K CE    1 
ATOM   33013 N  N     . LEU K  2  24  ? 273.058 259.248 238.101 1.00 87.74  ? 24  LEU K N     1 
ATOM   33014 C  CA    . LEU K  2  24  ? 273.817 260.208 237.304 1.00 84.11  ? 24  LEU K CA    1 
ATOM   33015 C  C     . LEU K  2  24  ? 275.291 259.830 237.227 1.00 87.52  ? 24  LEU K C     1 
ATOM   33016 O  O     . LEU K  2  24  ? 275.908 259.930 236.159 1.00 91.52  ? 24  LEU K O     1 
ATOM   33017 C  CB    . LEU K  2  24  ? 273.658 261.616 237.879 1.00 85.04  ? 24  LEU K CB    1 
ATOM   33018 C  CG    . LEU K  2  24  ? 272.312 262.317 237.691 1.00 86.16  ? 24  LEU K CG    1 
ATOM   33019 C  CD1   . LEU K  2  24  ? 272.273 263.609 238.487 1.00 91.46  ? 24  LEU K CD1   1 
ATOM   33020 C  CD2   . LEU K  2  24  ? 272.065 262.596 236.220 1.00 76.08  ? 24  LEU K CD2   1 
ATOM   33021 N  N     . ALA K  2  25  ? 275.877 259.401 238.349 1.00 91.28  ? 25  ALA K N     1 
ATOM   33022 C  CA    . ALA K  2  25  ? 277.276 258.987 238.338 1.00 91.59  ? 25  ALA K CA    1 
ATOM   33023 C  C     . ALA K  2  25  ? 277.484 257.773 237.444 1.00 93.06  ? 25  ALA K C     1 
ATOM   33024 O  O     . ALA K  2  25  ? 278.476 257.698 236.709 1.00 94.29  ? 25  ALA K O     1 
ATOM   33025 C  CB    . ALA K  2  25  ? 277.751 258.696 239.761 1.00 92.72  ? 25  ALA K CB    1 
ATOM   33026 N  N     . LYS K  2  26  ? 276.559 256.812 237.495 1.00 92.78  ? 26  LYS K N     1 
ATOM   33027 C  CA    . LYS K  2  26  ? 276.644 255.642 236.630 1.00 91.08  ? 26  LYS K CA    1 
ATOM   33028 C  C     . LYS K  2  26  ? 276.585 256.040 235.162 1.00 91.03  ? 26  LYS K C     1 
ATOM   33029 O  O     . LYS K  2  26  ? 277.403 255.584 234.354 1.00 98.42  ? 26  LYS K O     1 
ATOM   33030 C  CB    . LYS K  2  26  ? 275.513 254.670 236.965 1.00 93.50  ? 26  LYS K CB    1 
ATOM   33031 C  CG    . LYS K  2  26  ? 275.915 253.210 236.970 1.00 99.14  ? 26  LYS K CG    1 
ATOM   33032 C  CD    . LYS K  2  26  ? 274.920 252.377 237.762 1.00 100.17 ? 26  LYS K CD    1 
ATOM   33033 C  CE    . LYS K  2  26  ? 274.682 252.964 239.145 1.00 92.99  ? 26  LYS K CE    1 
ATOM   33034 N  NZ    . LYS K  2  26  ? 275.807 252.678 240.077 1.00 93.17  ? 26  LYS K NZ    1 
ATOM   33035 N  N     . LYS K  2  27  ? 275.627 256.900 234.803 1.00 89.50  ? 27  LYS K N     1 
ATOM   33036 C  CA    . LYS K  2  27  ? 275.523 257.370 233.424 1.00 91.12  ? 27  LYS K CA    1 
ATOM   33037 C  C     . LYS K  2  27  ? 276.811 258.045 232.971 1.00 91.11  ? 27  LYS K C     1 
ATOM   33038 O  O     . LYS K  2  27  ? 277.344 257.731 231.898 1.00 90.59  ? 27  LYS K O     1 
ATOM   33039 C  CB    . LYS K  2  27  ? 274.344 258.334 233.295 1.00 89.65  ? 27  LYS K CB    1 
ATOM   33040 C  CG    . LYS K  2  27  ? 274.332 259.151 232.013 1.00 86.55  ? 27  LYS K CG    1 
ATOM   33041 C  CD    . LYS K  2  27  ? 273.080 260.011 231.924 1.00 83.95  ? 27  LYS K CD    1 
ATOM   33042 C  CE    . LYS K  2  27  ? 272.732 260.347 230.484 1.00 82.47  ? 27  LYS K CE    1 
ATOM   33043 N  NZ    . LYS K  2  27  ? 273.780 261.178 229.834 1.00 80.12  ? 27  LYS K NZ    1 
ATOM   33044 N  N     . ARG K  2  28  ? 277.332 258.967 233.785 1.00 92.20  ? 28  ARG K N     1 
ATOM   33045 C  CA    . ARG K  2  28  ? 278.528 259.714 233.407 1.00 90.52  ? 28  ARG K CA    1 
ATOM   33046 C  C     . ARG K  2  28  ? 279.735 258.795 233.260 1.00 96.87  ? 28  ARG K C     1 
ATOM   33047 O  O     . ARG K  2  28  ? 280.511 258.923 232.306 1.00 99.08  ? 28  ARG K O     1 
ATOM   33048 C  CB    . ARG K  2  28  ? 278.807 260.806 234.439 1.00 86.18  ? 28  ARG K CB    1 
ATOM   33049 C  CG    . ARG K  2  28  ? 280.192 261.412 234.333 1.00 89.20  ? 28  ARG K CG    1 
ATOM   33050 C  CD    . ARG K  2  28  ? 280.618 262.049 235.642 1.00 91.62  ? 28  ARG K CD    1 
ATOM   33051 N  NE    . ARG K  2  28  ? 280.816 261.054 236.689 1.00 96.70  ? 28  ARG K NE    1 
ATOM   33052 C  CZ    . ARG K  2  28  ? 280.625 261.279 237.981 1.00 99.51  ? 28  ARG K CZ    1 
ATOM   33053 N  NH1   . ARG K  2  28  ? 280.239 262.463 238.427 1.00 97.55  ? 28  ARG K NH1   1 
ATOM   33054 N  NH2   . ARG K  2  28  ? 280.828 260.292 238.848 1.00 96.08  ? 28  ARG K NH2   1 
ATOM   33055 N  N     . ASP K  2  29  ? 279.912 257.860 234.196 1.00 95.75  ? 29  ASP K N     1 
ATOM   33056 C  CA    . ASP K  2  29  ? 281.083 256.993 234.150 1.00 97.29  ? 29  ASP K CA    1 
ATOM   33057 C  C     . ASP K  2  29  ? 280.955 255.919 233.080 1.00 100.13 ? 29  ASP K C     1 
ATOM   33058 O  O     . ASP K  2  29  ? 281.964 255.336 232.668 1.00 105.26 ? 29  ASP K O     1 
ATOM   33059 C  CB    . ASP K  2  29  ? 281.315 256.350 235.516 1.00 95.86  ? 29  ASP K CB    1 
ATOM   33060 C  CG    . ASP K  2  29  ? 281.796 257.343 236.551 1.00 104.10 ? 29  ASP K CG    1 
ATOM   33061 O  OD1   . ASP K  2  29  ? 282.576 258.247 236.189 1.00 103.88 ? 29  ASP K OD1   1 
ATOM   33062 O  OD2   . ASP K  2  29  ? 281.395 257.218 237.727 1.00 110.96 ? 29  ASP K OD2   1 
ATOM   33063 N  N     . GLY K  2  30  ? 279.739 255.641 232.618 1.00 95.87  ? 30  GLY K N     1 
ATOM   33064 C  CA    . GLY K  2  30  ? 279.563 254.579 231.652 1.00 95.14  ? 30  GLY K CA    1 
ATOM   33065 C  C     . GLY K  2  30  ? 279.497 255.011 230.203 1.00 96.59  ? 30  GLY K C     1 
ATOM   33066 O  O     . GLY K  2  30  ? 280.166 254.418 229.352 1.00 91.48  ? 30  GLY K O     1 
ATOM   33067 N  N     . PHE K  2  31  ? 278.703 256.037 229.897 1.00 100.63 ? 31  PHE K N     1 
ATOM   33068 C  CA    . PHE K  2  31  ? 278.353 256.310 228.509 1.00 99.49  ? 31  PHE K CA    1 
ATOM   33069 C  C     . PHE K  2  31  ? 278.636 257.726 228.032 1.00 95.61  ? 31  PHE K C     1 
ATOM   33070 O  O     . PHE K  2  31  ? 278.643 257.947 226.816 1.00 94.02  ? 31  PHE K O     1 
ATOM   33071 C  CB    . PHE K  2  31  ? 276.869 255.997 228.275 1.00 98.71  ? 31  PHE K CB    1 
ATOM   33072 C  CG    . PHE K  2  31  ? 276.419 254.724 228.929 1.00 100.75 ? 31  PHE K CG    1 
ATOM   33073 C  CD1   . PHE K  2  31  ? 275.617 254.752 230.056 1.00 99.60  ? 31  PHE K CD1   1 
ATOM   33074 C  CD2   . PHE K  2  31  ? 276.810 253.497 228.421 1.00 98.70  ? 31  PHE K CD2   1 
ATOM   33075 C  CE1   . PHE K  2  31  ? 275.211 253.580 230.662 1.00 103.51 ? 31  PHE K CE1   1 
ATOM   33076 C  CE2   . PHE K  2  31  ? 276.404 252.323 229.021 1.00 105.60 ? 31  PHE K CE2   1 
ATOM   33077 C  CZ    . PHE K  2  31  ? 275.602 252.364 230.142 1.00 109.51 ? 31  PHE K CZ    1 
ATOM   33078 N  N     . GLU K  2  32  ? 278.873 258.687 228.925 1.00 97.11  ? 32  GLU K N     1 
ATOM   33079 C  CA    . GLU K  2  32  ? 279.094 260.055 228.476 1.00 96.00  ? 32  GLU K CA    1 
ATOM   33080 C  C     . GLU K  2  32  ? 280.504 260.278 227.945 1.00 96.96  ? 32  GLU K C     1 
ATOM   33081 O  O     . GLU K  2  32  ? 280.719 261.237 227.195 1.00 96.97  ? 32  GLU K O     1 
ATOM   33082 C  CB    . GLU K  2  32  ? 278.804 261.032 229.615 1.00 91.59  ? 32  GLU K CB    1 
ATOM   33083 C  CG    . GLU K  2  32  ? 277.373 261.538 229.634 1.00 91.04  ? 32  GLU K CG    1 
ATOM   33084 C  CD    . GLU K  2  32  ? 277.083 262.426 230.825 1.00 96.55  ? 32  GLU K CD    1 
ATOM   33085 O  OE1   . GLU K  2  32  ? 278.038 263.005 231.384 1.00 101.57 ? 32  GLU K OE1   1 
ATOM   33086 O  OE2   . GLU K  2  32  ? 275.899 262.547 231.202 1.00 92.84  ? 32  GLU K OE2   1 
ATOM   33087 N  N     . GLU K  2  33  ? 281.455 259.409 228.294 1.00 97.95  ? 33  GLU K N     1 
ATOM   33088 C  CA    . GLU K  2  33  ? 282.869 259.604 227.964 1.00 100.92 ? 33  GLU K CA    1 
ATOM   33089 C  C     . GLU K  2  33  ? 283.330 261.007 228.350 1.00 100.77 ? 33  GLU K C     1 
ATOM   33090 O  O     . GLU K  2  33  ? 283.902 261.744 227.545 1.00 99.80  ? 33  GLU K O     1 
ATOM   33091 C  CB    . GLU K  2  33  ? 283.143 259.322 226.485 1.00 99.01  ? 33  GLU K CB    1 
ATOM   33092 C  CG    . GLU K  2  33  ? 283.455 257.863 226.187 1.00 104.60 ? 33  GLU K CG    1 
ATOM   33093 C  CD    . GLU K  2  33  ? 282.781 257.362 224.927 1.00 110.42 ? 33  GLU K CD    1 
ATOM   33094 O  OE1   . GLU K  2  33  ? 282.683 258.141 223.957 1.00 108.37 ? 33  GLU K OE1   1 
ATOM   33095 O  OE2   . GLU K  2  33  ? 282.351 256.190 224.904 1.00 110.58 ? 33  GLU K OE2   1 
ATOM   33096 N  N     . LYS K  2  34  ? 283.073 261.374 229.601 1.00 96.93  ? 34  LYS K N     1 
ATOM   33097 C  CA    . LYS K  2  34  ? 283.375 262.714 230.076 1.00 94.74  ? 34  LYS K CA    1 
ATOM   33098 C  C     . LYS K  2  34  ? 284.875 262.892 230.280 1.00 96.22  ? 34  LYS K C     1 
ATOM   33099 O  O     . LYS K  2  34  ? 285.609 261.938 230.548 1.00 103.22 ? 34  LYS K O     1 
ATOM   33100 C  CB    . LYS K  2  34  ? 282.632 262.987 231.383 1.00 87.68  ? 34  LYS K CB    1 
ATOM   33101 C  CG    . LYS K  2  34  ? 282.133 264.410 231.545 1.00 84.06  ? 34  LYS K CG    1 
ATOM   33102 C  CD    . LYS K  2  34  ? 281.068 264.484 232.627 1.00 91.02  ? 34  LYS K CD    1 
ATOM   33103 C  CE    . LYS K  2  34  ? 281.022 265.852 233.282 1.00 96.02  ? 34  LYS K CE    1 
ATOM   33104 N  NZ    . LYS K  2  34  ? 282.323 266.206 233.903 1.00 97.31  ? 34  LYS K NZ    1 
ATOM   33105 N  N     . TYR K  2  35  ? 285.326 264.136 230.144 1.00 86.36  ? 35  TYR K N     1 
ATOM   33106 C  CA    . TYR K  2  35  ? 286.717 264.455 230.411 1.00 83.93  ? 35  TYR K CA    1 
ATOM   33107 C  C     . TYR K  2  35  ? 287.010 264.272 231.899 1.00 91.18  ? 35  TYR K C     1 
ATOM   33108 O  O     . TYR K  2  35  ? 286.106 264.377 232.733 1.00 93.09  ? 35  TYR K O     1 
ATOM   33109 C  CB    . TYR K  2  35  ? 287.027 265.890 229.991 1.00 80.72  ? 35  TYR K CB    1 
ATOM   33110 C  CG    . TYR K  2  35  ? 287.319 266.065 228.519 1.00 78.80  ? 35  TYR K CG    1 
ATOM   33111 C  CD1   . TYR K  2  35  ? 288.535 265.670 227.980 1.00 73.31  ? 35  TYR K CD1   1 
ATOM   33112 C  CD2   . TYR K  2  35  ? 286.383 266.638 227.671 1.00 78.40  ? 35  TYR K CD2   1 
ATOM   33113 C  CE1   . TYR K  2  35  ? 288.806 265.832 226.635 1.00 68.70  ? 35  TYR K CE1   1 
ATOM   33114 C  CE2   . TYR K  2  35  ? 286.646 266.805 226.326 1.00 77.30  ? 35  TYR K CE2   1 
ATOM   33115 C  CZ    . TYR K  2  35  ? 287.858 266.402 225.814 1.00 74.56  ? 35  TYR K CZ    1 
ATOM   33116 O  OH    . TYR K  2  35  ? 288.119 266.568 224.474 1.00 74.50  ? 35  TYR K OH    1 
ATOM   33117 N  N     . PRO K  2  36  ? 288.259 263.979 232.260 1.00 94.44  ? 36  PRO K N     1 
ATOM   33118 C  CA    . PRO K  2  36  ? 288.602 263.879 233.682 1.00 92.01  ? 36  PRO K CA    1 
ATOM   33119 C  C     . PRO K  2  36  ? 288.367 265.203 234.395 1.00 95.21  ? 36  PRO K C     1 
ATOM   33120 O  O     . PRO K  2  36  ? 288.522 266.281 233.818 1.00 94.39  ? 36  PRO K O     1 
ATOM   33121 C  CB    . PRO K  2  36  ? 290.088 263.502 233.667 1.00 94.92  ? 36  PRO K CB    1 
ATOM   33122 C  CG    . PRO K  2  36  ? 290.576 263.909 232.315 1.00 97.31  ? 36  PRO K CG    1 
ATOM   33123 C  CD    . PRO K  2  36  ? 289.417 263.712 231.392 1.00 90.80  ? 36  PRO K CD    1 
ATOM   33124 N  N     . GLN K  2  37  ? 287.981 265.105 235.669 1.00 91.75  ? 37  GLN K N     1 
ATOM   33125 C  CA    . GLN K  2  37  ? 287.605 266.295 236.427 1.00 90.65  ? 37  GLN K CA    1 
ATOM   33126 C  C     . GLN K  2  37  ? 288.769 267.273 236.538 1.00 89.09  ? 37  GLN K C     1 
ATOM   33127 O  O     . GLN K  2  37  ? 288.570 268.494 236.492 1.00 89.49  ? 37  GLN K O     1 
ATOM   33128 C  CB    . GLN K  2  37  ? 287.106 265.891 237.813 1.00 86.13  ? 37  GLN K CB    1 
ATOM   33129 C  CG    . GLN K  2  37  ? 286.547 267.036 238.638 1.00 88.73  ? 37  GLN K CG    1 
ATOM   33130 C  CD    . GLN K  2  37  ? 285.466 267.804 237.906 1.00 92.80  ? 37  GLN K CD    1 
ATOM   33131 O  OE1   . GLN K  2  37  ? 284.456 267.235 237.494 1.00 92.41  ? 37  GLN K OE1   1 
ATOM   33132 N  NE2   . GLN K  2  37  ? 285.670 269.106 237.746 1.00 91.22  ? 37  GLN K NE2   1 
ATOM   33133 N  N     . ASP K  2  38  ? 289.991 266.757 236.683 1.00 89.84  ? 38  ASP K N     1 
ATOM   33134 C  CA    . ASP K  2  38  ? 291.157 267.628 236.776 1.00 93.00  ? 38  ASP K CA    1 
ATOM   33135 C  C     . ASP K  2  38  ? 291.349 268.433 235.498 1.00 91.25  ? 38  ASP K C     1 
ATOM   33136 O  O     . ASP K  2  38  ? 291.715 269.613 235.549 1.00 91.31  ? 38  ASP K O     1 
ATOM   33137 C  CB    . ASP K  2  38  ? 292.406 266.802 237.083 1.00 98.91  ? 38  ASP K CB    1 
ATOM   33138 C  CG    . ASP K  2  38  ? 292.341 266.134 238.441 1.00 107.86 ? 38  ASP K CG    1 
ATOM   33139 O  OD1   . ASP K  2  38  ? 292.303 266.856 239.458 1.00 112.54 ? 38  ASP K OD1   1 
ATOM   33140 O  OD2   . ASP K  2  38  ? 292.327 264.886 238.491 1.00 109.74 ? 38  ASP K OD2   1 
ATOM   33141 N  N     . LYS K  2  39  ? 291.115 267.811 234.341 1.00 88.99  ? 39  LYS K N     1 
ATOM   33142 C  CA    . LYS K  2  39  ? 291.224 268.533 233.077 1.00 89.78  ? 39  LYS K CA    1 
ATOM   33143 C  C     . LYS K  2  39  ? 290.199 269.659 232.997 1.00 87.56  ? 39  LYS K C     1 
ATOM   33144 O  O     . LYS K  2  39  ? 290.515 270.766 232.543 1.00 87.14  ? 39  LYS K O     1 
ATOM   33145 C  CB    . LYS K  2  39  ? 291.051 267.563 231.909 1.00 84.98  ? 39  LYS K CB    1 
ATOM   33146 C  CG    . LYS K  2  39  ? 291.133 268.207 230.539 1.00 78.21  ? 39  LYS K CG    1 
ATOM   33147 C  CD    . LYS K  2  39  ? 292.574 268.337 230.085 1.00 84.51  ? 39  LYS K CD    1 
ATOM   33148 C  CE    . LYS K  2  39  ? 292.772 269.571 229.227 1.00 97.52  ? 39  LYS K CE    1 
ATOM   33149 N  NZ    . LYS K  2  39  ? 294.147 269.637 228.661 1.00 105.01 ? 39  LYS K NZ    1 
ATOM   33150 N  N     . ILE K  2  40  ? 288.970 269.393 233.442 1.00 85.16  ? 40  ILE K N     1 
ATOM   33151 C  CA    . ILE K  2  40  ? 287.929 270.416 233.443 1.00 76.39  ? 40  ILE K CA    1 
ATOM   33152 C  C     . ILE K  2  40  ? 288.313 271.567 234.362 1.00 81.81  ? 40  ILE K C     1 
ATOM   33153 O  O     . ILE K  2  40  ? 288.158 272.743 234.010 1.00 84.55  ? 40  ILE K O     1 
ATOM   33154 C  CB    . ILE K  2  40  ? 286.578 269.799 233.843 1.00 76.98  ? 40  ILE K CB    1 
ATOM   33155 C  CG1   . ILE K  2  40  ? 286.157 268.742 232.822 1.00 83.94  ? 40  ILE K CG1   1 
ATOM   33156 C  CG2   . ILE K  2  40  ? 285.515 270.873 233.988 1.00 76.81  ? 40  ILE K CG2   1 
ATOM   33157 C  CD1   . ILE K  2  40  ? 285.116 267.786 233.337 1.00 80.91  ? 40  ILE K CD1   1 
ATOM   33158 N  N     . ASP K  2  41  ? 288.816 271.248 235.558 1.00 84.62  ? 41  ASP K N     1 
ATOM   33159 C  CA    . ASP K  2  41  ? 289.226 272.298 236.486 1.00 79.17  ? 41  ASP K CA    1 
ATOM   33160 C  C     . ASP K  2  41  ? 290.371 273.124 235.916 1.00 78.65  ? 41  ASP K C     1 
ATOM   33161 O  O     . ASP K  2  41  ? 290.386 274.352 236.051 1.00 80.99  ? 41  ASP K O     1 
ATOM   33162 C  CB    . ASP K  2  41  ? 289.620 271.692 237.833 1.00 86.03  ? 41  ASP K CB    1 
ATOM   33163 C  CG    . ASP K  2  41  ? 288.460 271.009 238.528 1.00 98.14  ? 41  ASP K CG    1 
ATOM   33164 O  OD1   . ASP K  2  41  ? 287.404 271.653 238.700 1.00 99.76  ? 41  ASP K OD1   1 
ATOM   33165 O  OD2   . ASP K  2  41  ? 288.607 269.832 238.918 1.00 99.16  ? 41  ASP K OD2   1 
ATOM   33166 N  N     . GLU K  2  42  ? 291.341 272.468 235.273 1.00 77.88  ? 42  GLU K N     1 
ATOM   33167 C  CA    . GLU K  2  42  ? 292.462 273.196 234.687 1.00 79.77  ? 42  GLU K CA    1 
ATOM   33168 C  C     . GLU K  2  42  ? 292.002 274.109 233.557 1.00 80.36  ? 42  GLU K C     1 
ATOM   33169 O  O     . GLU K  2  42  ? 292.461 275.252 233.450 1.00 83.22  ? 42  GLU K O     1 
ATOM   33170 C  CB    . GLU K  2  42  ? 293.520 272.214 234.187 1.00 88.49  ? 42  GLU K CB    1 
ATOM   33171 C  CG    . GLU K  2  42  ? 294.664 272.870 233.431 1.00 96.63  ? 42  GLU K CG    1 
ATOM   33172 C  CD    . GLU K  2  42  ? 295.135 272.042 232.252 1.00 107.35 ? 42  GLU K CD    1 
ATOM   33173 O  OE1   . GLU K  2  42  ? 295.213 272.590 231.132 1.00 103.50 ? 42  GLU K OE1   1 
ATOM   33174 O  OE2   . GLU K  2  42  ? 295.430 270.844 232.444 1.00 113.60 ? 42  GLU K OE2   1 
ATOM   33175 N  N     . VAL K  2  43  ? 291.092 273.628 232.707 1.00 78.93  ? 43  VAL K N     1 
ATOM   33176 C  CA    . VAL K  2  43  ? 290.598 274.459 231.614 1.00 73.92  ? 43  VAL K CA    1 
ATOM   33177 C  C     . VAL K  2  43  ? 289.805 275.642 232.159 1.00 73.66  ? 43  VAL K C     1 
ATOM   33178 O  O     . VAL K  2  43  ? 289.930 276.771 231.667 1.00 79.99  ? 43  VAL K O     1 
ATOM   33179 C  CB    . VAL K  2  43  ? 289.769 273.613 230.631 1.00 75.34  ? 43  VAL K CB    1 
ATOM   33180 C  CG1   . VAL K  2  43  ? 288.754 274.475 229.900 1.00 72.34  ? 43  VAL K CG1   1 
ATOM   33181 C  CG2   . VAL K  2  43  ? 290.682 272.913 229.642 1.00 83.33  ? 43  VAL K CG2   1 
ATOM   33182 N  N     . PHE K  2  44  ? 288.983 275.410 233.186 1.00 67.50  ? 44  PHE K N     1 
ATOM   33183 C  CA    . PHE K  2  44  ? 288.243 276.514 233.788 1.00 64.25  ? 44  PHE K CA    1 
ATOM   33184 C  C     . PHE K  2  44  ? 289.189 277.540 234.399 1.00 69.96  ? 44  PHE K C     1 
ATOM   33185 O  O     . PHE K  2  44  ? 288.971 278.749 234.268 1.00 74.01  ? 44  PHE K O     1 
ATOM   33186 C  CB    . PHE K  2  44  ? 287.270 275.995 234.844 1.00 65.68  ? 44  PHE K CB    1 
ATOM   33187 C  CG    . PHE K  2  44  ? 286.648 277.083 235.670 1.00 71.62  ? 44  PHE K CG    1 
ATOM   33188 C  CD1   . PHE K  2  44  ? 285.628 277.863 235.154 1.00 64.39  ? 44  PHE K CD1   1 
ATOM   33189 C  CD2   . PHE K  2  44  ? 287.092 277.337 236.956 1.00 72.59  ? 44  PHE K CD2   1 
ATOM   33190 C  CE1   . PHE K  2  44  ? 285.058 278.869 235.907 1.00 58.77  ? 44  PHE K CE1   1 
ATOM   33191 C  CE2   . PHE K  2  44  ? 286.526 278.342 237.712 1.00 66.62  ? 44  PHE K CE2   1 
ATOM   33192 C  CZ    . PHE K  2  44  ? 285.508 279.107 237.186 1.00 62.80  ? 44  PHE K CZ    1 
ATOM   33193 N  N     . GLN K  2  45  ? 290.243 277.076 235.074 1.00 72.75  ? 45  GLN K N     1 
ATOM   33194 C  CA    . GLN K  2  45  ? 291.233 277.996 235.623 1.00 69.97  ? 45  GLN K CA    1 
ATOM   33195 C  C     . GLN K  2  45  ? 291.902 278.800 234.518 1.00 73.52  ? 45  GLN K C     1 
ATOM   33196 O  O     . GLN K  2  45  ? 292.141 280.003 234.670 1.00 81.01  ? 45  GLN K O     1 
ATOM   33197 C  CB    . GLN K  2  45  ? 292.278 277.223 236.426 1.00 70.96  ? 45  GLN K CB    1 
ATOM   33198 C  CG    . GLN K  2  45  ? 292.005 277.156 237.917 1.00 77.73  ? 45  GLN K CG    1 
ATOM   33199 C  CD    . GLN K  2  45  ? 291.542 278.480 238.486 1.00 85.13  ? 45  GLN K CD    1 
ATOM   33200 O  OE1   . GLN K  2  45  ? 292.219 279.498 238.347 1.00 84.63  ? 45  GLN K OE1   1 
ATOM   33201 N  NE2   . GLN K  2  45  ? 290.383 278.473 239.133 1.00 86.18  ? 45  GLN K NE2   1 
ATOM   33202 N  N     . TRP K  2  46  ? 292.214 278.148 233.397 1.00 72.39  ? 46  TRP K N     1 
ATOM   33203 C  CA    . TRP K  2  46  ? 292.827 278.851 232.276 1.00 72.87  ? 46  TRP K CA    1 
ATOM   33204 C  C     . TRP K  2  46  ? 291.883 279.888 231.682 1.00 71.86  ? 46  TRP K C     1 
ATOM   33205 O  O     . TRP K  2  46  ? 292.335 280.930 231.196 1.00 73.08  ? 46  TRP K O     1 
ATOM   33206 C  CB    . TRP K  2  46  ? 293.268 277.845 231.213 1.00 72.34  ? 46  TRP K CB    1 
ATOM   33207 C  CG    . TRP K  2  46  ? 293.631 278.455 229.899 1.00 72.26  ? 46  TRP K CG    1 
ATOM   33208 C  CD1   . TRP K  2  46  ? 294.736 279.202 229.622 1.00 78.30  ? 46  TRP K CD1   1 
ATOM   33209 C  CD2   . TRP K  2  46  ? 292.900 278.349 228.673 1.00 70.66  ? 46  TRP K CD2   1 
ATOM   33210 N  NE1   . TRP K  2  46  ? 294.733 279.580 228.302 1.00 80.78  ? 46  TRP K NE1   1 
ATOM   33211 C  CE2   . TRP K  2  46  ? 293.616 279.067 227.697 1.00 76.10  ? 46  TRP K CE2   1 
ATOM   33212 C  CE3   . TRP K  2  46  ? 291.706 277.721 228.306 1.00 72.08  ? 46  TRP K CE3   1 
ATOM   33213 C  CZ2   . TRP K  2  46  ? 293.179 279.176 226.380 1.00 74.63  ? 46  TRP K CZ2   1 
ATOM   33214 C  CZ3   . TRP K  2  46  ? 291.274 277.830 226.999 1.00 75.23  ? 46  TRP K CZ3   1 
ATOM   33215 C  CH2   . TRP K  2  46  ? 292.009 278.551 226.051 1.00 74.34  ? 46  TRP K CH2   1 
ATOM   33216 N  N     . THR K  2  47  ? 290.574 279.625 231.712 1.00 68.32  ? 47  THR K N     1 
ATOM   33217 C  CA    . THR K  2  47  ? 289.614 280.583 231.170 1.00 68.47  ? 47  THR K CA    1 
ATOM   33218 C  C     . THR K  2  47  ? 289.541 281.872 231.983 1.00 71.60  ? 47  THR K C     1 
ATOM   33219 O  O     . THR K  2  47  ? 289.030 282.875 231.477 1.00 70.95  ? 47  THR K O     1 
ATOM   33220 C  CB    . THR K  2  47  ? 288.216 279.967 231.084 1.00 65.79  ? 47  THR K CB    1 
ATOM   33221 O  OG1   . THR K  2  47  ? 287.865 279.388 232.346 1.00 73.85  ? 47  THR K OG1   1 
ATOM   33222 C  CG2   . THR K  2  47  ? 288.167 278.898 230.006 1.00 69.50  ? 47  THR K CG2   1 
ATOM   33223 N  N     . THR K  2  48  ? 290.018 281.869 233.227 1.00 70.52  ? 48  THR K N     1 
ATOM   33224 C  CA    . THR K  2  48  ? 289.992 283.073 234.048 1.00 63.29  ? 48  THR K CA    1 
ATOM   33225 C  C     . THR K  2  48  ? 291.281 283.879 233.974 1.00 66.90  ? 48  THR K C     1 
ATOM   33226 O  O     . THR K  2  48  ? 291.369 284.936 234.608 1.00 65.54  ? 48  THR K O     1 
ATOM   33227 C  CB    . THR K  2  48  ? 289.715 282.719 235.513 1.00 60.48  ? 48  THR K CB    1 
ATOM   33228 O  OG1   . THR K  2  48  ? 290.911 282.212 236.117 1.00 64.56  ? 48  THR K OG1   1 
ATOM   33229 C  CG2   . THR K  2  48  ? 288.620 281.673 235.614 1.00 59.80  ? 48  THR K CG2   1 
ATOM   33230 N  N     . THR K  2  49  ? 292.274 283.412 233.223 1.00 74.64  ? 49  THR K N     1 
ATOM   33231 C  CA    . THR K  2  49  ? 293.565 284.081 233.181 1.00 76.76  ? 49  THR K CA    1 
ATOM   33232 C  C     . THR K  2  49  ? 293.549 285.238 232.184 1.00 74.30  ? 49  THR K C     1 
ATOM   33233 O  O     . THR K  2  49  ? 292.588 285.444 231.438 1.00 77.20  ? 49  THR K O     1 
ATOM   33234 C  CB    . THR K  2  49  ? 294.667 283.088 232.816 1.00 76.94  ? 49  THR K CB    1 
ATOM   33235 O  OG1   . THR K  2  49  ? 294.283 282.354 231.647 1.00 78.69  ? 49  THR K OG1   1 
ATOM   33236 C  CG2   . THR K  2  49  ? 294.900 282.114 233.960 1.00 66.80  ? 49  THR K CG2   1 
ATOM   33237 N  N     . LYS K  2  50  ? 294.641 286.008 232.187 1.00 70.78  ? 50  LYS K N     1 
ATOM   33238 C  CA    . LYS K  2  50  ? 294.733 287.166 231.303 1.00 74.30  ? 50  LYS K CA    1 
ATOM   33239 C  C     . LYS K  2  50  ? 295.046 286.754 229.869 1.00 82.62  ? 50  LYS K C     1 
ATOM   33240 O  O     . LYS K  2  50  ? 294.644 287.436 228.919 1.00 88.35  ? 50  LYS K O     1 
ATOM   33241 C  CB    . LYS K  2  50  ? 295.785 288.143 231.826 1.00 71.99  ? 50  LYS K CB    1 
ATOM   33242 C  CG    . LYS K  2  50  ? 295.776 289.492 231.125 1.00 82.99  ? 50  LYS K CG    1 
ATOM   33243 C  CD    . LYS K  2  50  ? 295.380 290.615 232.070 1.00 88.26  ? 50  LYS K CD    1 
ATOM   33244 C  CE    . LYS K  2  50  ? 296.140 290.537 233.383 1.00 94.10  ? 50  LYS K CE    1 
ATOM   33245 N  NZ    . LYS K  2  50  ? 295.715 291.605 234.329 1.00 86.76  ? 50  LYS K NZ    1 
ATOM   33246 N  N     . GLU K  2  51  ? 295.775 285.650 229.690 1.00 79.42  ? 51  GLU K N     1 
ATOM   33247 C  CA    . GLU K  2  51  ? 296.051 285.167 228.340 1.00 81.49  ? 51  GLU K CA    1 
ATOM   33248 C  C     . GLU K  2  51  ? 294.767 284.735 227.641 1.00 81.81  ? 51  GLU K C     1 
ATOM   33249 O  O     . GLU K  2  51  ? 294.582 284.991 226.442 1.00 85.12  ? 51  GLU K O     1 
ATOM   33250 C  CB    . GLU K  2  51  ? 297.069 284.026 228.389 1.00 81.98  ? 51  GLU K CB    1 
ATOM   33251 C  CG    . GLU K  2  51  ? 296.614 282.795 229.155 1.00 87.68  ? 51  GLU K CG    1 
ATOM   33252 C  CD    . GLU K  2  51  ? 297.525 282.462 230.318 1.00 96.32  ? 51  GLU K CD    1 
ATOM   33253 O  OE1   . GLU K  2  51  ? 297.839 281.268 230.507 1.00 99.59  ? 51  GLU K OE1   1 
ATOM   33254 O  OE2   . GLU K  2  51  ? 297.927 283.395 231.045 1.00 90.80  ? 51  GLU K OE2   1 
ATOM   33255 N  N     . TYR K  2  52  ? 293.861 284.088 228.379 1.00 76.29  ? 52  TYR K N     1 
ATOM   33256 C  CA    . TYR K  2  52  ? 292.552 283.779 227.820 1.00 73.93  ? 52  TYR K CA    1 
ATOM   33257 C  C     . TYR K  2  52  ? 291.800 285.052 227.468 1.00 73.51  ? 52  TYR K C     1 
ATOM   33258 O  O     . TYR K  2  52  ? 291.067 285.089 226.477 1.00 78.63  ? 52  TYR K O     1 
ATOM   33259 C  CB    . TYR K  2  52  ? 291.734 282.936 228.793 1.00 70.32  ? 52  TYR K CB    1 
ATOM   33260 C  CG    . TYR K  2  52  ? 290.430 282.451 228.203 1.00 71.45  ? 52  TYR K CG    1 
ATOM   33261 C  CD1   . TYR K  2  52  ? 290.383 281.307 227.421 1.00 71.58  ? 52  TYR K CD1   1 
ATOM   33262 C  CD2   . TYR K  2  52  ? 289.249 283.147 228.414 1.00 73.39  ? 52  TYR K CD2   1 
ATOM   33263 C  CE1   . TYR K  2  52  ? 289.195 280.863 226.878 1.00 66.96  ? 52  TYR K CE1   1 
ATOM   33264 C  CE2   . TYR K  2  52  ? 288.057 282.711 227.874 1.00 73.62  ? 52  TYR K CE2   1 
ATOM   33265 C  CZ    . TYR K  2  52  ? 288.036 281.569 227.108 1.00 69.59  ? 52  TYR K CZ    1 
ATOM   33266 O  OH    . TYR K  2  52  ? 286.851 281.132 226.568 1.00 71.91  ? 52  TYR K OH    1 
ATOM   33267 N  N     . GLN K  2  53  ? 291.959 286.104 228.274 1.00 71.57  ? 53  GLN K N     1 
ATOM   33268 C  CA    . GLN K  2  53  ? 291.296 287.364 227.960 1.00 75.46  ? 53  GLN K CA    1 
ATOM   33269 C  C     . GLN K  2  53  ? 291.847 287.961 226.672 1.00 79.63  ? 53  GLN K C     1 
ATOM   33270 O  O     . GLN K  2  53  ? 291.095 288.518 225.867 1.00 83.52  ? 53  GLN K O     1 
ATOM   33271 C  CB    . GLN K  2  53  ? 291.445 288.348 229.121 1.00 72.56  ? 53  GLN K CB    1 
ATOM   33272 C  CG    . GLN K  2  53  ? 291.058 289.774 228.770 1.00 73.93  ? 53  GLN K CG    1 
ATOM   33273 C  CD    . GLN K  2  53  ? 291.408 290.761 229.860 1.00 80.84  ? 53  GLN K CD    1 
ATOM   33274 O  OE1   . GLN K  2  53  ? 290.574 291.097 230.700 1.00 80.92  ? 53  GLN K OE1   1 
ATOM   33275 N  NE2   . GLN K  2  53  ? 292.646 291.239 229.850 1.00 84.96  ? 53  GLN K NE2   1 
ATOM   33276 N  N     . GLU K  2  54  ? 293.159 287.846 226.455 1.00 76.07  ? 54  GLU K N     1 
ATOM   33277 C  CA    . GLU K  2  54  ? 293.750 288.333 225.212 1.00 80.48  ? 54  GLU K CA    1 
ATOM   33278 C  C     . GLU K  2  54  ? 293.220 287.554 224.015 1.00 80.69  ? 54  GLU K C     1 
ATOM   33279 O  O     . GLU K  2  54  ? 292.833 288.139 222.993 1.00 80.57  ? 54  GLU K O     1 
ATOM   33280 C  CB    . GLU K  2  54  ? 295.275 288.235 225.286 1.00 85.81  ? 54  GLU K CB    1 
ATOM   33281 C  CG    . GLU K  2  54  ? 295.958 289.197 226.267 1.00 91.19  ? 54  GLU K CG    1 
ATOM   33282 C  CD    . GLU K  2  54  ? 295.390 290.612 226.273 1.00 105.30 ? 54  GLU K CD    1 
ATOM   33283 O  OE1   . GLU K  2  54  ? 294.868 291.079 225.237 1.00 108.06 ? 54  GLU K OE1   1 
ATOM   33284 O  OE2   . GLU K  2  54  ? 295.466 291.265 227.334 1.00 111.28 ? 54  GLU K OE2   1 
ATOM   33285 N  N     . LEU K  2  55  ? 293.181 286.224 224.132 1.00 77.64  ? 55  LEU K N     1 
ATOM   33286 C  CA    . LEU K  2  55  ? 292.642 285.405 223.049 1.00 72.22  ? 55  LEU K CA    1 
ATOM   33287 C  C     . LEU K  2  55  ? 291.174 285.728 222.791 1.00 74.81  ? 55  LEU K C     1 
ATOM   33288 O  O     . LEU K  2  55  ? 290.730 285.763 221.638 1.00 80.41  ? 55  LEU K O     1 
ATOM   33289 C  CB    . LEU K  2  55  ? 292.813 283.922 223.372 1.00 68.60  ? 55  LEU K CB    1 
ATOM   33290 C  CG    . LEU K  2  55  ? 294.241 283.380 223.337 1.00 79.03  ? 55  LEU K CG    1 
ATOM   33291 C  CD1   . LEU K  2  55  ? 294.307 282.006 223.980 1.00 73.96  ? 55  LEU K CD1   1 
ATOM   33292 C  CD2   . LEU K  2  55  ? 294.755 283.334 221.910 1.00 79.61  ? 55  LEU K CD2   1 
ATOM   33293 N  N     . ASN K  2  56  ? 290.409 285.968 223.857 1.00 70.69  ? 56  ASN K N     1 
ATOM   33294 C  CA    . ASN K  2  56  ? 288.989 286.262 223.722 1.00 65.96  ? 56  ASN K CA    1 
ATOM   33295 C  C     . ASN K  2  56  ? 288.751 287.633 223.106 1.00 66.89  ? 56  ASN K C     1 
ATOM   33296 O  O     . ASN K  2  56  ? 287.787 287.815 222.355 1.00 73.95  ? 56  ASN K O     1 
ATOM   33297 C  CB    . ASN K  2  56  ? 288.319 286.155 225.092 1.00 63.94  ? 56  ASN K CB    1 
ATOM   33298 C  CG    . ASN K  2  56  ? 286.870 286.570 225.067 1.00 71.24  ? 56  ASN K CG    1 
ATOM   33299 O  OD1   . ASN K  2  56  ? 286.043 285.945 224.407 1.00 72.37  ? 56  ASN K OD1   1 
ATOM   33300 N  ND2   . ASN K  2  56  ? 286.548 287.622 225.805 1.00 68.99  ? 56  ASN K ND2   1 
ATOM   33301 N  N     . PHE K  2  57  ? 289.606 288.604 223.408 1.00 66.71  ? 57  PHE K N     1 
ATOM   33302 C  CA    . PHE K  2  57  ? 289.505 289.924 222.806 1.00 70.73  ? 57  PHE K CA    1 
ATOM   33303 C  C     . PHE K  2  57  ? 290.094 289.974 221.404 1.00 80.27  ? 57  PHE K C     1 
ATOM   33304 O  O     . PHE K  2  57  ? 289.897 290.970 220.701 1.00 88.22  ? 57  PHE K O     1 
ATOM   33305 C  CB    . PHE K  2  57  ? 290.185 290.970 223.695 1.00 70.94  ? 57  PHE K CB    1 
ATOM   33306 C  CG    . PHE K  2  57  ? 289.269 291.580 224.717 1.00 70.06  ? 57  PHE K CG    1 
ATOM   33307 C  CD1   . PHE K  2  57  ? 288.898 290.872 225.846 1.00 67.47  ? 57  PHE K CD1   1 
ATOM   33308 C  CD2   . PHE K  2  57  ? 288.771 292.859 224.542 1.00 70.35  ? 57  PHE K CD2   1 
ATOM   33309 C  CE1   . PHE K  2  57  ? 288.054 291.430 226.785 1.00 61.09  ? 57  PHE K CE1   1 
ATOM   33310 C  CE2   . PHE K  2  57  ? 287.926 293.421 225.477 1.00 63.85  ? 57  PHE K CE2   1 
ATOM   33311 C  CZ    . PHE K  2  57  ? 287.567 292.706 226.600 1.00 59.03  ? 57  PHE K CZ    1 
ATOM   33312 N  N     . GLN K  2  58  ? 290.808 288.933 220.982 1.00 78.81  ? 58  GLN K N     1 
ATOM   33313 C  CA    . GLN K  2  58  ? 291.217 288.810 219.589 1.00 82.77  ? 58  GLN K CA    1 
ATOM   33314 C  C     . GLN K  2  58  ? 290.119 288.244 218.697 1.00 83.73  ? 58  GLN K C     1 
ATOM   33315 O  O     . GLN K  2  58  ? 290.367 288.007 217.511 1.00 90.95  ? 58  GLN K O     1 
ATOM   33316 C  CB    . GLN K  2  58  ? 292.468 287.934 219.469 1.00 84.54  ? 58  GLN K CB    1 
ATOM   33317 C  CG    . GLN K  2  58  ? 293.773 288.704 219.550 1.00 86.23  ? 58  GLN K CG    1 
ATOM   33318 C  CD    . GLN K  2  58  ? 294.893 287.886 220.155 1.00 92.39  ? 58  GLN K CD    1 
ATOM   33319 O  OE1   . GLN K  2  58  ? 294.762 286.678 220.346 1.00 88.67  ? 58  GLN K OE1   1 
ATOM   33320 N  NE2   . GLN K  2  58  ? 296.005 288.543 220.460 1.00 101.15 ? 58  GLN K NE2   1 
ATOM   33321 N  N     . ARG K  2  59  ? 288.923 288.014 219.236 1.00 78.51  ? 59  ARG K N     1 
ATOM   33322 C  CA    . ARG K  2  59  ? 287.830 287.473 218.439 1.00 75.37  ? 59  ARG K CA    1 
ATOM   33323 C  C     . ARG K  2  59  ? 287.408 288.463 217.361 1.00 81.46  ? 59  ARG K C     1 
ATOM   33324 O  O     . ARG K  2  59  ? 287.330 289.671 217.597 1.00 82.25  ? 59  ARG K O     1 
ATOM   33325 C  CB    . ARG K  2  59  ? 286.640 287.135 219.334 1.00 69.96  ? 59  ARG K CB    1 
ATOM   33326 C  CG    . ARG K  2  59  ? 286.564 285.677 219.743 1.00 66.08  ? 59  ARG K CG    1 
ATOM   33327 C  CD    . ARG K  2  59  ? 285.213 285.359 220.351 1.00 64.26  ? 59  ARG K CD    1 
ATOM   33328 N  NE    . ARG K  2  59  ? 285.097 285.861 221.713 1.00 60.05  ? 59  ARG K NE    1 
ATOM   33329 C  CZ    . ARG K  2  59  ? 284.080 286.585 222.160 1.00 60.74  ? 59  ARG K CZ    1 
ATOM   33330 N  NH1   . ARG K  2  59  ? 283.074 286.924 221.372 1.00 62.80  ? 59  ARG K NH1   1 
ATOM   33331 N  NH2   . ARG K  2  59  ? 284.074 286.980 223.430 1.00 61.18  ? 59  ARG K NH2   1 
ATOM   33332 N  N     . GLU K  2  60  ? 287.126 287.940 216.171 1.00 81.34  ? 60  GLU K N     1 
ATOM   33333 C  CA    . GLU K  2  60  ? 286.783 288.765 215.021 1.00 84.11  ? 60  GLU K CA    1 
ATOM   33334 C  C     . GLU K  2  60  ? 285.509 288.337 214.312 1.00 78.08  ? 60  GLU K C     1 
ATOM   33335 O  O     . GLU K  2  60  ? 284.860 289.179 213.688 1.00 74.33  ? 60  GLU K O     1 
ATOM   33336 C  CB    . GLU K  2  60  ? 287.936 288.764 214.006 1.00 85.14  ? 60  GLU K CB    1 
ATOM   33337 C  CG    . GLU K  2  60  ? 288.854 289.967 214.116 1.00 93.94  ? 60  GLU K CG    1 
ATOM   33338 C  CD    . GLU K  2  60  ? 290.305 289.607 213.881 1.00 99.97  ? 60  GLU K CD    1 
ATOM   33339 O  OE1   . GLU K  2  60  ? 290.594 288.934 212.869 1.00 106.22 ? 60  GLU K OE1   1 
ATOM   33340 O  OE2   . GLU K  2  60  ? 291.156 289.993 214.710 1.00 97.00  ? 60  GLU K OE2   1 
ATOM   33341 N  N     . ALA K  2  61  ? 285.132 287.063 214.387 1.00 70.39  ? 61  ALA K N     1 
ATOM   33342 C  CA    . ALA K  2  61  ? 283.931 286.569 213.730 1.00 68.01  ? 61  ALA K CA    1 
ATOM   33343 C  C     . ALA K  2  61  ? 282.963 285.871 214.669 1.00 73.22  ? 61  ALA K C     1 
ATOM   33344 O  O     . ALA K  2  61  ? 281.777 285.775 214.350 1.00 81.51  ? 61  ALA K O     1 
ATOM   33345 C  CB    . ALA K  2  61  ? 284.302 285.603 212.598 1.00 69.91  ? 61  ALA K CB    1 
ATOM   33346 N  N     . LEU K  2  62  ? 283.435 285.387 215.813 1.00 67.39  ? 62  LEU K N     1 
ATOM   33347 C  CA    . LEU K  2  62  ? 282.580 284.676 216.749 1.00 63.17  ? 62  LEU K CA    1 
ATOM   33348 C  C     . LEU K  2  62  ? 282.014 285.628 217.793 1.00 66.71  ? 62  LEU K C     1 
ATOM   33349 O  O     . LEU K  2  62  ? 282.751 286.388 218.428 1.00 71.37  ? 62  LEU K O     1 
ATOM   33350 C  CB    . LEU K  2  62  ? 283.360 283.558 217.438 1.00 61.13  ? 62  LEU K CB    1 
ATOM   33351 C  CG    . LEU K  2  62  ? 282.669 282.901 218.632 1.00 57.61  ? 62  LEU K CG    1 
ATOM   33352 C  CD1   . LEU K  2  62  ? 281.482 282.068 218.182 1.00 60.75  ? 62  LEU K CD1   1 
ATOM   33353 C  CD2   . LEU K  2  62  ? 283.652 282.063 219.428 1.00 55.20  ? 62  LEU K CD2   1 
ATOM   33354 N  N     . THR K  2  63  ? 280.696 285.587 217.963 1.00 68.02  ? 63  THR K N     1 
ATOM   33355 C  CA    . THR K  2  63  ? 280.006 286.347 218.995 1.00 62.27  ? 63  THR K CA    1 
ATOM   33356 C  C     . THR K  2  63  ? 279.409 285.374 219.998 1.00 60.28  ? 63  THR K C     1 
ATOM   33357 O  O     . THR K  2  63  ? 278.625 284.495 219.625 1.00 65.95  ? 63  THR K O     1 
ATOM   33358 C  CB    . THR K  2  63  ? 278.913 287.233 218.394 1.00 66.85  ? 63  THR K CB    1 
ATOM   33359 O  OG1   . THR K  2  63  ? 279.515 288.293 217.641 1.00 71.55  ? 63  THR K OG1   1 
ATOM   33360 C  CG2   . THR K  2  63  ? 278.048 287.829 219.489 1.00 62.42  ? 63  THR K CG2   1 
ATOM   33361 N  N     . VAL K  2  64  ? 279.780 285.528 221.265 1.00 57.49  ? 64  VAL K N     1 
ATOM   33362 C  CA    . VAL K  2  64  ? 279.336 284.643 222.335 1.00 54.14  ? 64  VAL K CA    1 
ATOM   33363 C  C     . VAL K  2  64  ? 278.589 285.481 223.360 1.00 60.61  ? 64  VAL K C     1 
ATOM   33364 O  O     . VAL K  2  64  ? 279.134 286.463 223.878 1.00 65.99  ? 64  VAL K O     1 
ATOM   33365 C  CB    . VAL K  2  64  ? 280.512 283.905 222.991 1.00 52.29  ? 64  VAL K CB    1 
ATOM   33366 C  CG1   . VAL K  2  64  ? 280.034 283.123 224.196 1.00 54.11  ? 64  VAL K CG1   1 
ATOM   33367 C  CG2   . VAL K  2  64  ? 281.185 282.990 221.993 1.00 52.29  ? 64  VAL K CG2   1 
ATOM   33368 N  N     . ASN K  2  65  ? 277.351 285.087 223.657 1.00 54.21  ? 65  ASN K N     1 
ATOM   33369 C  CA    . ASN K  2  65  ? 276.508 285.754 224.642 1.00 50.50  ? 65  ASN K CA    1 
ATOM   33370 C  C     . ASN K  2  65  ? 276.340 287.229 224.298 1.00 57.58  ? 65  ASN K C     1 
ATOM   33371 O  O     . ASN K  2  65  ? 276.868 288.095 225.007 1.00 65.66  ? 65  ASN K O     1 
ATOM   33372 C  CB    . ASN K  2  65  ? 277.092 285.601 226.046 1.00 50.60  ? 65  ASN K CB    1 
ATOM   33373 C  CG    . ASN K  2  65  ? 277.010 284.181 226.560 1.00 52.43  ? 65  ASN K CG    1 
ATOM   33374 O  OD1   . ASN K  2  65  ? 276.481 283.297 225.890 1.00 60.02  ? 65  ASN K OD1   1 
ATOM   33375 N  ND2   . ASN K  2  65  ? 277.540 283.954 227.754 1.00 56.97  ? 65  ASN K ND2   1 
ATOM   33376 N  N     . PRO K  2  66  ? 275.625 287.558 223.227 1.00 59.63  ? 66  PRO K N     1 
ATOM   33377 C  CA    . PRO K  2  66  ? 275.426 288.967 222.879 1.00 58.14  ? 66  PRO K CA    1 
ATOM   33378 C  C     . PRO K  2  66  ? 274.455 289.644 223.832 1.00 60.39  ? 66  PRO K C     1 
ATOM   33379 O  O     . PRO K  2  66  ? 273.674 289.001 224.536 1.00 65.85  ? 66  PRO K O     1 
ATOM   33380 C  CB    . PRO K  2  66  ? 274.863 288.915 221.456 1.00 61.61  ? 66  PRO K CB    1 
ATOM   33381 C  CG    . PRO K  2  66  ? 274.381 287.517 221.254 1.00 63.64  ? 66  PRO K CG    1 
ATOM   33382 C  CD    . PRO K  2  66  ? 274.838 286.649 222.380 1.00 59.78  ? 66  PRO K CD    1 
ATOM   33383 N  N     . ALA K  2  67  ? 274.519 290.974 223.848 1.00 61.31  ? 67  ALA K N     1 
ATOM   33384 C  CA    . ALA K  2  67  ? 273.672 291.765 224.731 1.00 58.53  ? 67  ALA K CA    1 
ATOM   33385 C  C     . ALA K  2  67  ? 272.752 292.684 223.938 1.00 62.33  ? 67  ALA K C     1 
ATOM   33386 O  O     . ALA K  2  67  ? 272.581 293.854 224.293 1.00 67.80  ? 67  ALA K O     1 
ATOM   33387 C  CB    . ALA K  2  67  ? 274.528 292.582 225.701 1.00 50.26  ? 67  ALA K CB    1 
ATOM   33388 N  N     . LYS K  2  68  ? 272.158 292.169 222.865 1.00 59.40  ? 68  LYS K N     1 
ATOM   33389 C  CA    . LYS K  2  68  ? 271.262 292.962 222.034 1.00 53.30  ? 68  LYS K CA    1 
ATOM   33390 C  C     . LYS K  2  68  ? 270.344 292.022 221.266 1.00 63.57  ? 68  LYS K C     1 
ATOM   33391 O  O     . LYS K  2  68  ? 270.560 290.810 221.218 1.00 69.08  ? 68  LYS K O     1 
ATOM   33392 C  CB    . LYS K  2  68  ? 272.044 293.871 221.082 1.00 50.26  ? 68  LYS K CB    1 
ATOM   33393 C  CG    . LYS K  2  68  ? 272.901 293.126 220.080 1.00 55.85  ? 68  LYS K CG    1 
ATOM   33394 C  CD    . LYS K  2  68  ? 273.435 294.063 219.015 1.00 64.07  ? 68  LYS K CD    1 
ATOM   33395 C  CE    . LYS K  2  68  ? 274.536 293.403 218.208 1.00 62.69  ? 68  LYS K CE    1 
ATOM   33396 N  NZ    . LYS K  2  68  ? 275.234 294.378 217.328 1.00 68.01  ? 68  LYS K NZ    1 
ATOM   33397 N  N     . ALA K  2  69  ? 269.312 292.603 220.666 1.00 58.74  ? 69  ALA K N     1 
ATOM   33398 C  CA    . ALA K  2  69  ? 268.323 291.888 219.872 1.00 45.76  ? 69  ALA K CA    1 
ATOM   33399 C  C     . ALA K  2  69  ? 268.238 292.517 218.484 1.00 54.72  ? 69  ALA K C     1 
ATOM   33400 O  O     . ALA K  2  69  ? 269.038 293.383 218.124 1.00 62.79  ? 69  ALA K O     1 
ATOM   33401 C  CB    . ALA K  2  69  ? 266.960 291.894 220.568 1.00 46.38  ? 69  ALA K CB    1 
ATOM   33402 N  N     . CYS K  2  70  ? 267.260 292.078 217.698 1.00 54.06  ? 70  CYS K N     1 
ATOM   33403 C  CA    . CYS K  2  70  ? 267.120 292.572 216.337 1.00 53.25  ? 70  CYS K CA    1 
ATOM   33404 C  C     . CYS K  2  70  ? 266.055 293.665 216.252 1.00 53.68  ? 70  CYS K C     1 
ATOM   33405 O  O     . CYS K  2  70  ? 265.268 293.881 217.176 1.00 58.53  ? 70  CYS K O     1 
ATOM   33406 C  CB    . CYS K  2  70  ? 266.800 291.430 215.368 1.00 55.55  ? 70  CYS K CB    1 
ATOM   33407 S  SG    . CYS K  2  70  ? 265.383 290.387 215.776 1.00 63.01  ? 70  CYS K SG    1 
ATOM   33408 N  N     . GLN K  2  71  ? 266.051 294.358 215.112 1.00 54.00  ? 71  GLN K N     1 
ATOM   33409 C  CA    . GLN K  2  71  ? 265.239 295.563 214.942 1.00 52.94  ? 71  GLN K CA    1 
ATOM   33410 C  C     . GLN K  2  71  ? 263.738 295.336 215.104 1.00 56.97  ? 71  GLN K C     1 
ATOM   33411 O  O     . GLN K  2  71  ? 263.080 296.164 215.762 1.00 64.67  ? 71  GLN K O     1 
ATOM   33412 C  CB    . GLN K  2  71  ? 265.551 296.185 213.577 1.00 53.22  ? 71  GLN K CB    1 
ATOM   33413 C  CG    . GLN K  2  71  ? 266.805 297.032 213.546 1.00 56.94  ? 71  GLN K CG    1 
ATOM   33414 C  CD    . GLN K  2  71  ? 266.809 298.023 212.404 1.00 64.12  ? 71  GLN K CD    1 
ATOM   33415 O  OE1   . GLN K  2  71  ? 265.764 298.540 212.013 1.00 72.01  ? 71  GLN K OE1   1 
ATOM   33416 N  NE2   . GLN K  2  71  ? 267.988 298.291 211.858 1.00 67.03  ? 71  GLN K NE2   1 
ATOM   33417 N  N     . PRO K  2  72  ? 263.128 294.292 214.529 1.00 49.11  ? 72  PRO K N     1 
ATOM   33418 C  CA    . PRO K  2  72  ? 261.664 294.173 214.623 1.00 50.37  ? 72  PRO K CA    1 
ATOM   33419 C  C     . PRO K  2  72  ? 261.133 294.069 216.042 1.00 52.69  ? 72  PRO K C     1 
ATOM   33420 O  O     . PRO K  2  72  ? 259.965 294.399 216.261 1.00 63.02  ? 72  PRO K O     1 
ATOM   33421 C  CB    . PRO K  2  72  ? 261.355 292.904 213.814 1.00 52.07  ? 72  PRO K CB    1 
ATOM   33422 C  CG    . PRO K  2  72  ? 262.657 292.229 213.617 1.00 53.04  ? 72  PRO K CG    1 
ATOM   33423 C  CD    . PRO K  2  72  ? 263.679 293.298 213.594 1.00 49.43  ? 72  PRO K CD    1 
ATOM   33424 N  N     . LEU K  2  73  ? 261.935 293.636 217.015 1.00 47.72  ? 73  LEU K N     1 
ATOM   33425 C  CA    . LEU K  2  73  ? 261.471 293.652 218.400 1.00 46.92  ? 73  LEU K CA    1 
ATOM   33426 C  C     . LEU K  2  73  ? 261.188 295.078 218.863 1.00 53.35  ? 73  LEU K C     1 
ATOM   33427 O  O     . LEU K  2  73  ? 260.108 295.374 219.395 1.00 61.02  ? 73  LEU K O     1 
ATOM   33428 C  CB    . LEU K  2  73  ? 262.506 292.985 219.306 1.00 45.99  ? 73  LEU K CB    1 
ATOM   33429 C  CG    . LEU K  2  73  ? 262.136 292.849 220.783 1.00 48.13  ? 73  LEU K CG    1 
ATOM   33430 C  CD1   . LEU K  2  73  ? 261.491 291.504 221.053 1.00 49.31  ? 73  LEU K CD1   1 
ATOM   33431 C  CD2   . LEU K  2  73  ? 263.363 293.041 221.656 1.00 51.00  ? 73  LEU K CD2   1 
ATOM   33432 N  N     . GLY K  2  74  ? 262.149 295.980 218.659 1.00 53.39  ? 74  GLY K N     1 
ATOM   33433 C  CA    . GLY K  2  74  ? 261.918 297.378 218.970 1.00 55.86  ? 74  GLY K CA    1 
ATOM   33434 C  C     . GLY K  2  74  ? 260.822 297.992 218.127 1.00 55.95  ? 74  GLY K C     1 
ATOM   33435 O  O     . GLY K  2  74  ? 260.073 298.847 218.606 1.00 59.09  ? 74  GLY K O     1 
ATOM   33436 N  N     . ALA K  2  75  ? 260.708 297.566 216.867 1.00 55.93  ? 75  ALA K N     1 
ATOM   33437 C  CA    . ALA K  2  75  ? 259.627 298.067 216.024 1.00 56.33  ? 75  ALA K CA    1 
ATOM   33438 C  C     . ALA K  2  75  ? 258.261 297.669 216.575 1.00 58.50  ? 75  ALA K C     1 
ATOM   33439 O  O     . ALA K  2  75  ? 257.328 298.479 216.581 1.00 64.71  ? 75  ALA K O     1 
ATOM   33440 C  CB    . ALA K  2  75  ? 259.803 297.562 214.595 1.00 55.87  ? 75  ALA K CB    1 
ATOM   33441 N  N     . VAL K  2  76  ? 258.125 296.426 217.043 1.00 54.98  ? 76  VAL K N     1 
ATOM   33442 C  CA    . VAL K  2  76  ? 256.868 295.977 217.636 1.00 55.44  ? 76  VAL K CA    1 
ATOM   33443 C  C     . VAL K  2  76  ? 256.584 296.739 218.922 1.00 55.61  ? 76  VAL K C     1 
ATOM   33444 O  O     . VAL K  2  76  ? 255.440 297.130 219.191 1.00 62.27  ? 76  VAL K O     1 
ATOM   33445 C  CB    . VAL K  2  76  ? 256.904 294.455 217.873 1.00 54.04  ? 76  VAL K CB    1 
ATOM   33446 C  CG1   . VAL K  2  76  ? 255.754 294.026 218.766 1.00 55.09  ? 76  VAL K CG1   1 
ATOM   33447 C  CG2   . VAL K  2  76  ? 256.851 293.713 216.550 1.00 54.69  ? 76  VAL K CG2   1 
ATOM   33448 N  N     . LEU K  2  77  ? 257.616 296.961 219.740 1.00 55.78  ? 77  LEU K N     1 
ATOM   33449 C  CA    . LEU K  2  77  ? 257.411 297.732 220.962 1.00 55.95  ? 77  LEU K CA    1 
ATOM   33450 C  C     . LEU K  2  77  ? 256.934 299.145 220.645 1.00 59.26  ? 77  LEU K C     1 
ATOM   33451 O  O     . LEU K  2  77  ? 256.054 299.677 221.331 1.00 65.77  ? 77  LEU K O     1 
ATOM   33452 C  CB    . LEU K  2  77  ? 258.692 297.773 221.793 1.00 53.10  ? 77  LEU K CB    1 
ATOM   33453 C  CG    . LEU K  2  77  ? 258.576 298.596 223.079 1.00 54.17  ? 77  LEU K CG    1 
ATOM   33454 C  CD1   . LEU K  2  77  ? 257.525 297.993 223.996 1.00 53.51  ? 77  LEU K CD1   1 
ATOM   33455 C  CD2   . LEU K  2  77  ? 259.909 298.706 223.794 1.00 58.89  ? 77  LEU K CD2   1 
ATOM   33456 N  N     . CYS K  2  78  ? 257.505 299.768 219.611 1.00 61.28  ? 78  CYS K N     1 
ATOM   33457 C  CA    . CYS K  2  78  ? 257.048 301.092 219.196 1.00 59.06  ? 78  CYS K CA    1 
ATOM   33458 C  C     . CYS K  2  78  ? 255.612 301.053 218.689 1.00 60.90  ? 78  CYS K C     1 
ATOM   33459 O  O     . CYS K  2  78  ? 254.811 301.939 219.009 1.00 64.46  ? 78  CYS K O     1 
ATOM   33460 C  CB    . CYS K  2  78  ? 257.974 301.656 218.121 1.00 58.21  ? 78  CYS K CB    1 
ATOM   33461 S  SG    . CYS K  2  78  ? 257.421 303.221 217.415 1.00 71.08  ? 78  CYS K SG    1 
ATOM   33462 N  N     . ALA K  2  79  ? 255.271 300.039 217.891 1.00 61.90  ? 79  ALA K N     1 
ATOM   33463 C  CA    . ALA K  2  79  ? 253.911 299.926 217.375 1.00 62.58  ? 79  ALA K CA    1 
ATOM   33464 C  C     . ALA K  2  79  ? 252.900 299.728 218.494 1.00 65.52  ? 79  ALA K C     1 
ATOM   33465 O  O     . ALA K  2  79  ? 251.743 300.139 218.362 1.00 72.77  ? 79  ALA K O     1 
ATOM   33466 C  CB    . ALA K  2  79  ? 253.823 298.778 216.372 1.00 60.22  ? 79  ALA K CB    1 
ATOM   33467 N  N     . LEU K  2  80  ? 253.315 299.107 219.598 1.00 64.98  ? 80  LEU K N     1 
ATOM   33468 C  CA    . LEU K  2  80  ? 252.409 298.888 220.720 1.00 64.79  ? 80  LEU K CA    1 
ATOM   33469 C  C     . LEU K  2  80  ? 252.025 300.171 221.444 1.00 73.04  ? 80  LEU K C     1 
ATOM   33470 O  O     . LEU K  2  80  ? 251.124 300.135 222.288 1.00 77.54  ? 80  LEU K O     1 
ATOM   33471 C  CB    . LEU K  2  80  ? 253.036 297.915 221.717 1.00 63.77  ? 80  LEU K CB    1 
ATOM   33472 C  CG    . LEU K  2  80  ? 252.763 296.432 221.488 1.00 65.88  ? 80  LEU K CG    1 
ATOM   33473 C  CD1   . LEU K  2  80  ? 253.056 295.662 222.755 1.00 68.19  ? 80  LEU K CD1   1 
ATOM   33474 C  CD2   . LEU K  2  80  ? 251.325 296.220 221.055 1.00 63.68  ? 80  LEU K CD2   1 
ATOM   33475 N  N     . GLY K  2  81  ? 252.673 301.292 221.144 1.00 70.14  ? 81  GLY K N     1 
ATOM   33476 C  CA    . GLY K  2  81  ? 252.417 302.524 221.858 1.00 67.23  ? 81  GLY K CA    1 
ATOM   33477 C  C     . GLY K  2  81  ? 251.318 303.403 221.311 1.00 70.47  ? 81  GLY K C     1 
ATOM   33478 O  O     . GLY K  2  81  ? 251.133 304.517 221.808 1.00 76.88  ? 81  GLY K O     1 
ATOM   33479 N  N     . PHE K  2  82  ? 250.574 302.947 220.309 1.00 68.29  ? 82  PHE K N     1 
ATOM   33480 C  CA    . PHE K  2  82  ? 249.516 303.736 219.699 1.00 65.82  ? 82  PHE K CA    1 
ATOM   33481 C  C     . PHE K  2  82  ? 248.163 303.070 219.918 1.00 75.84  ? 82  PHE K C     1 
ATOM   33482 O  O     . PHE K  2  82  ? 248.073 301.855 220.112 1.00 84.32  ? 82  PHE K O     1 
ATOM   33483 C  CB    . PHE K  2  82  ? 249.772 303.939 218.203 1.00 65.54  ? 82  PHE K CB    1 
ATOM   33484 C  CG    . PHE K  2  82  ? 251.012 304.734 217.907 1.00 71.07  ? 82  PHE K CG    1 
ATOM   33485 C  CD1   . PHE K  2  82  ? 252.252 304.123 217.869 1.00 72.06  ? 82  PHE K CD1   1 
ATOM   33486 C  CD2   . PHE K  2  82  ? 250.936 306.095 217.675 1.00 70.00  ? 82  PHE K CD2   1 
ATOM   33487 C  CE1   . PHE K  2  82  ? 253.391 304.855 217.601 1.00 67.65  ? 82  PHE K CE1   1 
ATOM   33488 C  CE2   . PHE K  2  82  ? 252.070 306.830 217.407 1.00 68.93  ? 82  PHE K CE2   1 
ATOM   33489 C  CZ    . PHE K  2  82  ? 253.299 306.210 217.370 1.00 65.77  ? 82  PHE K CZ    1 
ATOM   33490 N  N     . GLU K  2  83  ? 247.111 303.885 219.887 1.00 77.67  ? 83  GLU K N     1 
ATOM   33491 C  CA    . GLU K  2  83  ? 245.781 303.416 220.254 1.00 80.57  ? 83  GLU K CA    1 
ATOM   33492 C  C     . GLU K  2  83  ? 245.238 302.444 219.215 1.00 84.51  ? 83  GLU K C     1 
ATOM   33493 O  O     . GLU K  2  83  ? 245.156 302.770 218.027 1.00 85.95  ? 83  GLU K O     1 
ATOM   33494 C  CB    . GLU K  2  83  ? 244.829 304.600 220.405 1.00 81.44  ? 83  GLU K CB    1 
ATOM   33495 C  CG    . GLU K  2  83  ? 243.483 304.232 220.999 1.00 83.02  ? 83  GLU K CG    1 
ATOM   33496 C  CD    . GLU K  2  83  ? 242.473 305.353 220.890 1.00 90.24  ? 83  GLU K CD    1 
ATOM   33497 O  OE1   . GLU K  2  83  ? 242.638 306.215 220.003 1.00 92.47  ? 83  GLU K OE1   1 
ATOM   33498 O  OE2   . GLU K  2  83  ? 241.517 305.376 221.692 1.00 93.25  ? 83  GLU K OE2   1 
ATOM   33499 N  N     . LYS K  2  84  ? 244.852 301.253 219.677 1.00 84.01  ? 84  LYS K N     1 
ATOM   33500 C  CA    . LYS K  2  84  ? 244.238 300.229 218.831 1.00 77.33  ? 84  LYS K CA    1 
ATOM   33501 C  C     . LYS K  2  84  ? 245.083 299.950 217.591 1.00 78.09  ? 84  LYS K C     1 
ATOM   33502 O  O     . LYS K  2  84  ? 244.571 299.831 216.477 1.00 81.06  ? 84  LYS K O     1 
ATOM   33503 C  CB    . LYS K  2  84  ? 242.811 300.618 218.446 1.00 79.13  ? 84  LYS K CB    1 
ATOM   33504 C  CG    . LYS K  2  84  ? 241.940 300.989 219.633 1.00 86.93  ? 84  LYS K CG    1 
ATOM   33505 C  CD    . LYS K  2  84  ? 240.469 300.996 219.265 1.00 88.41  ? 84  LYS K CD    1 
ATOM   33506 C  CE    . LYS K  2  84  ? 239.902 299.589 219.249 1.00 91.84  ? 84  LYS K CE    1 
ATOM   33507 N  NZ    . LYS K  2  84  ? 239.247 299.239 220.538 1.00 95.21  ? 84  LYS K NZ    1 
ATOM   33508 N  N     . THR K  2  85  ? 246.393 299.849 217.789 1.00 75.99  ? 85  THR K N     1 
ATOM   33509 C  CA    . THR K  2  85  ? 247.326 299.559 216.711 1.00 70.22  ? 85  THR K CA    1 
ATOM   33510 C  C     . THR K  2  85  ? 247.795 298.115 216.828 1.00 71.58  ? 85  THR K C     1 
ATOM   33511 O  O     . THR K  2  85  ? 248.220 297.680 217.903 1.00 79.27  ? 85  THR K O     1 
ATOM   33512 C  CB    . THR K  2  85  ? 248.522 300.511 216.747 1.00 71.37  ? 85  THR K CB    1 
ATOM   33513 O  OG1   . THR K  2  85  ? 248.147 301.764 216.166 1.00 80.59  ? 85  THR K OG1   1 
ATOM   33514 C  CG2   . THR K  2  85  ? 249.683 299.938 215.958 1.00 67.83  ? 85  THR K CG2   1 
ATOM   33515 N  N     . MET K  2  86  ? 247.706 297.378 215.722 1.00 66.48  ? 86  MET K N     1 
ATOM   33516 C  CA    . MET K  2  86  ? 248.105 295.981 215.688 1.00 64.98  ? 86  MET K CA    1 
ATOM   33517 C  C     . MET K  2  86  ? 249.493 295.885 215.075 1.00 62.67  ? 86  MET K C     1 
ATOM   33518 O  O     . MET K  2  86  ? 249.645 296.159 213.876 1.00 66.89  ? 86  MET K O     1 
ATOM   33519 C  CB    . MET K  2  86  ? 247.106 295.167 214.868 1.00 67.95  ? 86  MET K CB    1 
ATOM   33520 C  CG    . MET K  2  86  ? 247.394 293.672 214.725 1.00 65.74  ? 86  MET K CG    1 
ATOM   33521 S  SD    . MET K  2  86  ? 246.888 292.609 216.098 1.00 81.30  ? 86  MET K SD    1 
ATOM   33522 C  CE    . MET K  2  86  ? 248.126 292.938 217.339 1.00 70.93  ? 86  MET K CE    1 
ATOM   33523 N  N     . PRO K  2  87  ? 250.525 295.524 215.835 1.00 61.64  ? 87  PRO K N     1 
ATOM   33524 C  CA    . PRO K  2  87  ? 251.851 295.343 215.231 1.00 61.88  ? 87  PRO K CA    1 
ATOM   33525 C  C     . PRO K  2  87  ? 251.834 294.236 214.188 1.00 64.64  ? 87  PRO K C     1 
ATOM   33526 O  O     . PRO K  2  87  ? 251.394 293.115 214.450 1.00 73.01  ? 87  PRO K O     1 
ATOM   33527 C  CB    . PRO K  2  87  ? 252.738 294.985 216.427 1.00 57.24  ? 87  PRO K CB    1 
ATOM   33528 C  CG    . PRO K  2  87  ? 252.043 295.583 217.591 1.00 56.45  ? 87  PRO K CG    1 
ATOM   33529 C  CD    . PRO K  2  87  ? 250.580 295.449 217.304 1.00 59.87  ? 87  PRO K CD    1 
ATOM   33530 N  N     . TYR K  2  88  ? 252.321 294.565 212.995 1.00 59.67  ? 88  TYR K N     1 
ATOM   33531 C  CA    . TYR K  2  88  ? 252.348 293.655 211.860 1.00 54.56  ? 88  TYR K CA    1 
ATOM   33532 C  C     . TYR K  2  88  ? 253.791 293.480 211.418 1.00 59.12  ? 88  TYR K C     1 
ATOM   33533 O  O     . TYR K  2  88  ? 254.501 294.469 211.214 1.00 70.52  ? 88  TYR K O     1 
ATOM   33534 C  CB    . TYR K  2  88  ? 251.491 294.200 210.712 1.00 57.00  ? 88  TYR K CB    1 
ATOM   33535 C  CG    . TYR K  2  88  ? 251.166 293.209 209.620 1.00 59.09  ? 88  TYR K CG    1 
ATOM   33536 C  CD1   . TYR K  2  88  ? 252.073 292.942 208.606 1.00 63.32  ? 88  TYR K CD1   1 
ATOM   33537 C  CD2   . TYR K  2  88  ? 249.942 292.558 209.591 1.00 68.89  ? 88  TYR K CD2   1 
ATOM   33538 C  CE1   . TYR K  2  88  ? 251.776 292.045 207.602 1.00 67.57  ? 88  TYR K CE1   1 
ATOM   33539 C  CE2   . TYR K  2  88  ? 249.637 291.658 208.592 1.00 73.83  ? 88  TYR K CE2   1 
ATOM   33540 C  CZ    . TYR K  2  88  ? 250.558 291.406 207.600 1.00 75.34  ? 88  TYR K CZ    1 
ATOM   33541 O  OH    . TYR K  2  88  ? 250.258 290.511 206.602 1.00 80.54  ? 88  TYR K OH    1 
ATOM   33542 N  N     . VAL K  2  89  ? 254.226 292.232 211.280 1.00 61.67  ? 89  VAL K N     1 
ATOM   33543 C  CA    . VAL K  2  89  ? 255.590 291.917 210.870 1.00 62.83  ? 89  VAL K CA    1 
ATOM   33544 C  C     . VAL K  2  89  ? 255.526 291.145 209.561 1.00 65.62  ? 89  VAL K C     1 
ATOM   33545 O  O     . VAL K  2  89  ? 254.961 290.047 209.503 1.00 66.51  ? 89  VAL K O     1 
ATOM   33546 C  CB    . VAL K  2  89  ? 256.339 291.122 211.949 1.00 61.57  ? 89  VAL K CB    1 
ATOM   33547 C  CG1   . VAL K  2  89  ? 257.825 291.102 211.652 1.00 59.36  ? 89  VAL K CG1   1 
ATOM   33548 C  CG2   . VAL K  2  89  ? 256.089 291.732 213.315 1.00 64.00  ? 89  VAL K CG2   1 
ATOM   33549 N  N     . HIS K  2  90  ? 256.109 291.721 208.513 1.00 67.79  ? 90  HIS K N     1 
ATOM   33550 C  CA    . HIS K  2  90  ? 256.141 291.100 207.195 1.00 62.58  ? 90  HIS K CA    1 
ATOM   33551 C  C     . HIS K  2  90  ? 257.331 290.151 207.140 1.00 67.22  ? 90  HIS K C     1 
ATOM   33552 O  O     . HIS K  2  90  ? 258.479 290.588 207.022 1.00 75.70  ? 90  HIS K O     1 
ATOM   33553 C  CB    . HIS K  2  90  ? 256.235 292.175 206.116 1.00 69.63  ? 90  HIS K CB    1 
ATOM   33554 C  CG    . HIS K  2  90  ? 256.117 291.654 204.718 1.00 77.50  ? 90  HIS K CG    1 
ATOM   33555 N  ND1   . HIS K  2  90  ? 255.131 290.774 204.330 1.00 79.33  ? 90  HIS K ND1   1 
ATOM   33556 C  CD2   . HIS K  2  90  ? 256.859 291.899 203.613 1.00 76.87  ? 90  HIS K CD2   1 
ATOM   33557 C  CE1   . HIS K  2  90  ? 255.271 290.497 203.045 1.00 76.12  ? 90  HIS K CE1   1 
ATOM   33558 N  NE2   . HIS K  2  90  ? 256.315 291.165 202.588 1.00 76.06  ? 90  HIS K NE2   1 
ATOM   33559 N  N     . GLY K  2  91  ? 257.063 288.859 207.228 1.00 61.14  ? 91  GLY K N     1 
ATOM   33560 C  CA    . GLY K  2  91  ? 258.110 287.862 207.253 1.00 60.77  ? 91  GLY K CA    1 
ATOM   33561 C  C     . GLY K  2  91  ? 257.555 286.531 207.716 1.00 66.88  ? 91  GLY K C     1 
ATOM   33562 O  O     . GLY K  2  91  ? 256.349 286.312 207.701 1.00 76.11  ? 91  GLY K O     1 
ATOM   33563 N  N     . SER K  2  92  ? 258.461 285.648 208.122 1.00 64.03  ? 92  SER K N     1 
ATOM   33564 C  CA    . SER K  2  92  ? 258.054 284.335 208.592 1.00 66.49  ? 92  SER K CA    1 
ATOM   33565 C  C     . SER K  2  92  ? 257.471 284.426 210.000 1.00 63.88  ? 92  SER K C     1 
ATOM   33566 O  O     . SER K  2  92  ? 257.749 285.357 210.759 1.00 62.43  ? 92  SER K O     1 
ATOM   33567 C  CB    . SER K  2  92  ? 259.233 283.365 208.564 1.00 69.45  ? 92  SER K CB    1 
ATOM   33568 O  OG    . SER K  2  92  ? 260.430 284.014 208.952 1.00 76.70  ? 92  SER K OG    1 
ATOM   33569 N  N     . GLN K  2  93  ? 256.651 283.432 210.343 1.00 67.73  ? 93  GLN K N     1 
ATOM   33570 C  CA    . GLN K  2  93  ? 255.891 283.472 211.585 1.00 66.46  ? 93  GLN K CA    1 
ATOM   33571 C  C     . GLN K  2  93  ? 256.703 283.061 212.803 1.00 64.58  ? 93  GLN K C     1 
ATOM   33572 O  O     . GLN K  2  93  ? 256.280 283.339 213.930 1.00 70.87  ? 93  GLN K O     1 
ATOM   33573 C  CB    . GLN K  2  93  ? 254.662 282.568 211.476 1.00 70.24  ? 93  GLN K CB    1 
ATOM   33574 C  CG    . GLN K  2  93  ? 254.920 281.132 211.896 1.00 71.68  ? 93  GLN K CG    1 
ATOM   33575 C  CD    . GLN K  2  93  ? 254.055 280.141 211.152 1.00 78.73  ? 93  GLN K CD    1 
ATOM   33576 O  OE1   . GLN K  2  93  ? 253.089 280.516 210.491 1.00 87.89  ? 93  GLN K OE1   1 
ATOM   33577 N  NE2   . GLN K  2  93  ? 254.397 278.863 211.258 1.00 75.26  ? 93  GLN K NE2   1 
ATOM   33578 N  N     . GLY K  2  94  ? 257.848 282.405 212.611 1.00 61.27  ? 94  GLY K N     1 
ATOM   33579 C  CA    . GLY K  2  94  ? 258.616 281.910 213.738 1.00 59.33  ? 94  GLY K CA    1 
ATOM   33580 C  C     . GLY K  2  94  ? 259.188 282.992 214.626 1.00 55.32  ? 94  GLY K C     1 
ATOM   33581 O  O     . GLY K  2  94  ? 259.209 282.829 215.850 1.00 56.51  ? 94  GLY K O     1 
ATOM   33582 N  N     . CYS K  2  95  ? 259.658 284.089 214.038 1.00 56.15  ? 95  CYS K N     1 
ATOM   33583 C  CA    . CYS K  2  95  ? 260.273 285.169 214.793 1.00 53.82  ? 95  CYS K CA    1 
ATOM   33584 C  C     . CYS K  2  95  ? 259.265 286.021 215.555 1.00 48.37  ? 95  CYS K C     1 
ATOM   33585 O  O     . CYS K  2  95  ? 259.610 286.578 216.605 1.00 52.85  ? 95  CYS K O     1 
ATOM   33586 C  CB    . CYS K  2  95  ? 261.098 286.044 213.848 1.00 58.54  ? 95  CYS K CB    1 
ATOM   33587 S  SG    . CYS K  2  95  ? 260.203 286.655 212.411 1.00 66.04  ? 95  CYS K SG    1 
ATOM   33588 N  N     . VAL K  2  96  ? 258.032 286.135 215.059 1.00 49.04  ? 96  VAL K N     1 
ATOM   33589 C  CA    . VAL K  2  96  ? 256.994 286.829 215.814 1.00 51.64  ? 96  VAL K CA    1 
ATOM   33590 C  C     . VAL K  2  96  ? 256.712 286.100 217.121 1.00 52.13  ? 96  VAL K C     1 
ATOM   33591 O  O     . VAL K  2  96  ? 256.494 286.728 218.165 1.00 58.08  ? 96  VAL K O     1 
ATOM   33592 C  CB    . VAL K  2  96  ? 255.723 286.978 214.957 1.00 51.02  ? 96  VAL K CB    1 
ATOM   33593 C  CG1   . VAL K  2  96  ? 254.501 287.175 215.835 1.00 46.23  ? 96  VAL K CG1   1 
ATOM   33594 C  CG2   . VAL K  2  96  ? 255.878 288.135 213.998 1.00 58.71  ? 96  VAL K CG2   1 
ATOM   33595 N  N     . ALA K  2  97  ? 256.713 284.766 217.085 1.00 48.38  ? 97  ALA K N     1 
ATOM   33596 C  CA    . ALA K  2  97  ? 256.545 283.995 218.309 1.00 45.89  ? 97  ALA K CA    1 
ATOM   33597 C  C     . ALA K  2  97  ? 257.655 284.291 219.305 1.00 50.59  ? 97  ALA K C     1 
ATOM   33598 O  O     . ALA K  2  97  ? 257.395 284.410 220.505 1.00 58.80  ? 97  ALA K O     1 
ATOM   33599 C  CB    . ALA K  2  97  ? 256.499 282.502 217.990 1.00 47.98  ? 97  ALA K CB    1 
ATOM   33600 N  N     . TYR K  2  98  ? 258.894 284.417 218.827 1.00 48.99  ? 98  TYR K N     1 
ATOM   33601 C  CA    . TYR K  2  98  ? 260.001 284.772 219.708 1.00 44.39  ? 98  TYR K CA    1 
ATOM   33602 C  C     . TYR K  2  98  ? 259.829 286.168 220.294 1.00 46.72  ? 98  TYR K C     1 
ATOM   33603 O  O     . TYR K  2  98  ? 260.111 286.381 221.478 1.00 55.84  ? 98  TYR K O     1 
ATOM   33604 C  CB    . TYR K  2  98  ? 261.324 284.668 218.953 1.00 45.52  ? 98  TYR K CB    1 
ATOM   33605 C  CG    . TYR K  2  98  ? 261.904 283.274 218.933 1.00 44.61  ? 98  TYR K CG    1 
ATOM   33606 C  CD1   . TYR K  2  98  ? 261.579 282.354 219.917 1.00 48.48  ? 98  TYR K CD1   1 
ATOM   33607 C  CD2   . TYR K  2  98  ? 262.777 282.880 217.932 1.00 48.65  ? 98  TYR K CD2   1 
ATOM   33608 C  CE1   . TYR K  2  98  ? 262.107 281.080 219.903 1.00 52.05  ? 98  TYR K CE1   1 
ATOM   33609 C  CE2   . TYR K  2  98  ? 263.310 281.608 217.910 1.00 48.61  ? 98  TYR K CE2   1 
ATOM   33610 C  CZ    . TYR K  2  98  ? 262.971 280.713 218.898 1.00 50.96  ? 98  TYR K CZ    1 
ATOM   33611 O  OH    . TYR K  2  98  ? 263.498 279.444 218.882 1.00 61.11  ? 98  TYR K OH    1 
ATOM   33612 N  N     . PHE K  2  99  ? 259.379 287.129 219.482 1.00 45.68  ? 99  PHE K N     1 
ATOM   33613 C  CA    . PHE K  2  99  ? 259.122 288.473 220.002 1.00 46.33  ? 99  PHE K CA    1 
ATOM   33614 C  C     . PHE K  2  99  ? 258.085 288.434 221.117 1.00 53.63  ? 99  PHE K C     1 
ATOM   33615 O  O     . PHE K  2  99  ? 258.281 289.023 222.193 1.00 59.25  ? 99  PHE K O     1 
ATOM   33616 C  CB    . PHE K  2  99  ? 258.631 289.397 218.888 1.00 41.79  ? 99  PHE K CB    1 
ATOM   33617 C  CG    . PHE K  2  99  ? 259.575 289.530 217.732 1.00 44.89  ? 99  PHE K CG    1 
ATOM   33618 C  CD1   . PHE K  2  99  ? 260.915 289.222 217.863 1.00 48.27  ? 99  PHE K CD1   1 
ATOM   33619 C  CD2   . PHE K  2  99  ? 259.111 289.957 216.503 1.00 45.54  ? 99  PHE K CD2   1 
ATOM   33620 C  CE1   . PHE K  2  99  ? 261.769 289.344 216.792 1.00 47.11  ? 99  PHE K CE1   1 
ATOM   33621 C  CE2   . PHE K  2  99  ? 259.962 290.079 215.432 1.00 46.56  ? 99  PHE K CE2   1 
ATOM   33622 C  CZ    . PHE K  2  99  ? 261.293 289.771 215.578 1.00 47.14  ? 99  PHE K CZ    1 
ATOM   33623 N  N     . ARG K  2  100 ? 256.970 287.746 220.869 1.00 48.21  ? 100 ARG K N     1 
ATOM   33624 C  CA    . ARG K  2  100 ? 255.901 287.669 221.856 1.00 44.31  ? 100 ARG K CA    1 
ATOM   33625 C  C     . ARG K  2  100 ? 256.372 286.961 223.117 1.00 52.13  ? 100 ARG K C     1 
ATOM   33626 O  O     . ARG K  2  100 ? 256.028 287.370 224.227 1.00 57.88  ? 100 ARG K O     1 
ATOM   33627 C  CB    . ARG K  2  100 ? 254.684 286.962 221.262 1.00 46.43  ? 100 ARG K CB    1 
ATOM   33628 C  CG    . ARG K  2  100 ? 254.132 287.619 220.012 1.00 48.91  ? 100 ARG K CG    1 
ATOM   33629 C  CD    . ARG K  2  100 ? 252.626 287.751 220.082 1.00 54.47  ? 100 ARG K CD    1 
ATOM   33630 N  NE    . ARG K  2  100 ? 251.951 286.548 219.616 1.00 53.38  ? 100 ARG K NE    1 
ATOM   33631 C  CZ    . ARG K  2  100 ? 250.917 285.988 220.228 1.00 65.24  ? 100 ARG K CZ    1 
ATOM   33632 N  NH1   . ARG K  2  100 ? 250.403 286.507 221.330 1.00 62.03  ? 100 ARG K NH1   1 
ATOM   33633 N  NH2   . ARG K  2  100 ? 250.384 284.880 219.721 1.00 69.52  ? 100 ARG K NH2   1 
ATOM   33634 N  N     . SER K  2  101 ? 257.157 285.892 222.968 1.00 53.56  ? 101 SER K N     1 
ATOM   33635 C  CA    . SER K  2  101 ? 257.673 285.185 224.135 1.00 48.29  ? 101 SER K CA    1 
ATOM   33636 C  C     . SER K  2  101 ? 258.612 286.066 224.947 1.00 47.63  ? 101 SER K C     1 
ATOM   33637 O  O     . SER K  2  101 ? 258.543 286.085 226.181 1.00 53.13  ? 101 SER K O     1 
ATOM   33638 C  CB    . SER K  2  101 ? 258.383 283.904 223.701 1.00 55.29  ? 101 SER K CB    1 
ATOM   33639 O  OG    . SER K  2  101 ? 257.489 282.808 223.683 1.00 65.97  ? 101 SER K OG    1 
ATOM   33640 N  N     . TYR K  2  102 ? 259.497 286.802 224.272 1.00 47.39  ? 102 TYR K N     1 
ATOM   33641 C  CA    . TYR K  2  102 ? 260.403 287.715 224.961 1.00 48.03  ? 102 TYR K CA    1 
ATOM   33642 C  C     . TYR K  2  102 ? 259.628 288.736 225.781 1.00 51.88  ? 102 TYR K C     1 
ATOM   33643 O  O     . TYR K  2  102 ? 259.890 288.929 226.978 1.00 55.86  ? 102 TYR K O     1 
ATOM   33644 C  CB    . TYR K  2  102 ? 261.293 288.418 223.935 1.00 40.68  ? 102 TYR K CB    1 
ATOM   33645 C  CG    . TYR K  2  102 ? 262.747 288.541 224.322 1.00 46.25  ? 102 TYR K CG    1 
ATOM   33646 C  CD1   . TYR K  2  102 ? 263.511 287.418 224.599 1.00 48.91  ? 102 TYR K CD1   1 
ATOM   33647 C  CD2   . TYR K  2  102 ? 263.361 289.784 224.390 1.00 51.88  ? 102 TYR K CD2   1 
ATOM   33648 C  CE1   . TYR K  2  102 ? 264.843 287.530 224.944 1.00 51.61  ? 102 TYR K CE1   1 
ATOM   33649 C  CE2   . TYR K  2  102 ? 264.691 289.905 224.735 1.00 53.28  ? 102 TYR K CE2   1 
ATOM   33650 C  CZ    . TYR K  2  102 ? 265.427 288.776 225.010 1.00 54.95  ? 102 TYR K CZ    1 
ATOM   33651 O  OH    . TYR K  2  102 ? 266.753 288.893 225.354 1.00 51.11  ? 102 TYR K OH    1 
ATOM   33652 N  N     . PHE K  2  103 ? 258.652 289.392 225.152 1.00 49.75  ? 103 PHE K N     1 
ATOM   33653 C  CA    . PHE K  2  103 ? 257.919 290.438 225.856 1.00 47.59  ? 103 PHE K CA    1 
ATOM   33654 C  C     . PHE K  2  103 ? 256.998 289.867 226.929 1.00 51.43  ? 103 PHE K C     1 
ATOM   33655 O  O     . PHE K  2  103 ? 256.787 290.511 227.962 1.00 58.41  ? 103 PHE K O     1 
ATOM   33656 C  CB    . PHE K  2  103 ? 257.142 291.289 224.856 1.00 52.91  ? 103 PHE K CB    1 
ATOM   33657 C  CG    . PHE K  2  103 ? 257.978 292.339 224.186 1.00 53.10  ? 103 PHE K CG    1 
ATOM   33658 C  CD1   . PHE K  2  103 ? 258.953 293.019 224.896 1.00 53.38  ? 103 PHE K CD1   1 
ATOM   33659 C  CD2   . PHE K  2  103 ? 257.795 292.644 222.850 1.00 49.75  ? 103 PHE K CD2   1 
ATOM   33660 C  CE1   . PHE K  2  103 ? 259.725 293.984 224.289 1.00 51.62  ? 103 PHE K CE1   1 
ATOM   33661 C  CE2   . PHE K  2  103 ? 258.565 293.610 222.237 1.00 52.30  ? 103 PHE K CE2   1 
ATOM   33662 C  CZ    . PHE K  2  103 ? 259.532 294.281 222.958 1.00 51.41  ? 103 PHE K CZ    1 
ATOM   33663 N  N     . ASN K  2  104 ? 256.454 288.666 226.716 1.00 48.95  ? 104 ASN K N     1 
ATOM   33664 C  CA    . ASN K  2  104 ? 255.649 288.018 227.745 1.00 45.02  ? 104 ASN K CA    1 
ATOM   33665 C  C     . ASN K  2  104 ? 256.494 287.664 228.957 1.00 48.01  ? 104 ASN K C     1 
ATOM   33666 O  O     . ASN K  2  104 ? 256.051 287.812 230.099 1.00 53.81  ? 104 ASN K O     1 
ATOM   33667 C  CB    . ASN K  2  104 ? 254.991 286.759 227.182 1.00 46.74  ? 104 ASN K CB    1 
ATOM   33668 C  CG    . ASN K  2  104 ? 253.765 287.060 226.351 1.00 59.93  ? 104 ASN K CG    1 
ATOM   33669 O  OD1   . ASN K  2  104 ? 252.993 286.164 226.021 1.00 63.82  ? 104 ASN K OD1   1 
ATOM   33670 N  ND2   . ASN K  2  104 ? 253.579 288.324 226.007 1.00 67.34  ? 104 ASN K ND2   1 
ATOM   33671 N  N     . ARG K  2  105 ? 257.712 287.178 228.727 1.00 46.69  ? 105 ARG K N     1 
ATOM   33672 C  CA    . ARG K  2  105 ? 258.574 286.799 229.834 1.00 43.76  ? 105 ARG K CA    1 
ATOM   33673 C  C     . ARG K  2  105 ? 259.091 288.014 230.587 1.00 48.81  ? 105 ARG K C     1 
ATOM   33674 O  O     . ARG K  2  105 ? 259.294 287.939 231.803 1.00 50.86  ? 105 ARG K O     1 
ATOM   33675 C  CB    . ARG K  2  105 ? 259.735 285.950 229.320 1.00 43.87  ? 105 ARG K CB    1 
ATOM   33676 C  CG    . ARG K  2  105 ? 259.337 284.531 228.963 1.00 42.17  ? 105 ARG K CG    1 
ATOM   33677 C  CD    . ARG K  2  105 ? 260.549 283.666 228.690 1.00 46.60  ? 105 ARG K CD    1 
ATOM   33678 N  NE    . ARG K  2  105 ? 260.492 283.055 227.368 1.00 55.58  ? 105 ARG K NE    1 
ATOM   33679 C  CZ    . ARG K  2  105 ? 260.333 281.757 227.151 1.00 68.68  ? 105 ARG K CZ    1 
ATOM   33680 N  NH1   . ARG K  2  105 ? 260.200 280.902 228.150 1.00 76.20  ? 105 ARG K NH1   1 
ATOM   33681 N  NH2   . ARG K  2  105 ? 260.304 281.308 225.900 1.00 76.67  ? 105 ARG K NH2   1 
ATOM   33682 N  N     . HIS K  2  106 ? 259.304 289.138 229.898 1.00 50.22  ? 106 HIS K N     1 
ATOM   33683 C  CA    . HIS K  2  106 ? 259.752 290.330 230.613 1.00 47.49  ? 106 HIS K CA    1 
ATOM   33684 C  C     . HIS K  2  106 ? 258.595 291.031 231.319 1.00 54.44  ? 106 HIS K C     1 
ATOM   33685 O  O     . HIS K  2  106 ? 258.588 291.143 232.549 1.00 66.98  ? 106 HIS K O     1 
ATOM   33686 C  CB    . HIS K  2  106 ? 260.455 291.298 229.664 1.00 50.81  ? 106 HIS K CB    1 
ATOM   33687 C  CG    . HIS K  2  106 ? 260.867 292.580 230.319 1.00 56.33  ? 106 HIS K CG    1 
ATOM   33688 N  ND1   . HIS K  2  106 ? 261.938 292.664 231.182 1.00 56.53  ? 106 HIS K ND1   1 
ATOM   33689 C  CD2   . HIS K  2  106 ? 260.345 293.827 230.248 1.00 58.40  ? 106 HIS K CD2   1 
ATOM   33690 C  CE1   . HIS K  2  106 ? 262.061 293.907 231.609 1.00 55.65  ? 106 HIS K CE1   1 
ATOM   33691 N  NE2   . HIS K  2  106 ? 261.107 294.634 231.057 1.00 59.67  ? 106 HIS K NE2   1 
ATOM   33692 N  N     . PHE K  2  107 ? 257.606 291.508 230.560 1.00 53.14  ? 107 PHE K N     1 
ATOM   33693 C  CA    . PHE K  2  107 ? 256.532 292.306 231.140 1.00 52.68  ? 107 PHE K CA    1 
ATOM   33694 C  C     . PHE K  2  107 ? 255.523 291.478 231.923 1.00 53.06  ? 107 PHE K C     1 
ATOM   33695 O  O     . PHE K  2  107 ? 254.784 292.044 232.735 1.00 63.44  ? 107 PHE K O     1 
ATOM   33696 C  CB    . PHE K  2  107 ? 255.797 293.085 230.047 1.00 52.49  ? 107 PHE K CB    1 
ATOM   33697 C  CG    . PHE K  2  107 ? 256.602 294.201 229.451 1.00 52.31  ? 107 PHE K CG    1 
ATOM   33698 C  CD1   . PHE K  2  107 ? 256.801 295.378 230.149 1.00 55.07  ? 107 PHE K CD1   1 
ATOM   33699 C  CD2   . PHE K  2  107 ? 257.153 294.077 228.189 1.00 51.41  ? 107 PHE K CD2   1 
ATOM   33700 C  CE1   . PHE K  2  107 ? 257.540 296.406 229.602 1.00 59.68  ? 107 PHE K CE1   1 
ATOM   33701 C  CE2   . PHE K  2  107 ? 257.893 295.101 227.638 1.00 53.70  ? 107 PHE K CE2   1 
ATOM   33702 C  CZ    . PHE K  2  107 ? 258.086 296.267 228.345 1.00 57.53  ? 107 PHE K CZ    1 
ATOM   33703 N  N     . ARG K  2  108 ? 255.475 290.164 231.700 1.00 51.81  ? 108 ARG K N     1 
ATOM   33704 C  CA    . ARG K  2  108 ? 254.463 289.297 232.306 1.00 56.32  ? 108 ARG K CA    1 
ATOM   33705 C  C     . ARG K  2  108 ? 253.057 289.800 231.995 1.00 60.07  ? 108 ARG K C     1 
ATOM   33706 O  O     . ARG K  2  108 ? 252.161 289.780 232.840 1.00 67.28  ? 108 ARG K O     1 
ATOM   33707 C  CB    . ARG K  2  108 ? 254.683 289.156 233.812 1.00 54.43  ? 108 ARG K CB    1 
ATOM   33708 C  CG    . ARG K  2  108 ? 255.724 288.114 234.166 1.00 56.27  ? 108 ARG K CG    1 
ATOM   33709 C  CD    . ARG K  2  108 ? 256.253 288.293 235.574 1.00 58.32  ? 108 ARG K CD    1 
ATOM   33710 N  NE    . ARG K  2  108 ? 257.628 287.824 235.690 1.00 66.71  ? 108 ARG K NE    1 
ATOM   33711 C  CZ    . ARG K  2  108 ? 257.986 286.547 235.705 1.00 67.83  ? 108 ARG K CZ    1 
ATOM   33712 N  NH1   . ARG K  2  108 ? 257.091 285.576 235.633 1.00 73.73  ? 108 ARG K NH1   1 
ATOM   33713 N  NH2   . ARG K  2  108 ? 259.276 286.236 235.796 1.00 60.36  ? 108 ARG K NH2   1 
ATOM   33714 N  N     . GLU K  2  109 ? 252.869 290.253 230.761 1.00 58.84  ? 109 GLU K N     1 
ATOM   33715 C  CA    . GLU K  2  109 ? 251.599 290.742 230.254 1.00 59.06  ? 109 GLU K CA    1 
ATOM   33716 C  C     . GLU K  2  109 ? 251.392 290.184 228.856 1.00 59.83  ? 109 GLU K C     1 
ATOM   33717 O  O     . GLU K  2  109 ? 252.367 289.908 228.147 1.00 65.38  ? 109 GLU K O     1 
ATOM   33718 C  CB    . GLU K  2  109 ? 251.562 292.277 230.204 1.00 66.79  ? 109 GLU K CB    1 
ATOM   33719 C  CG    . GLU K  2  109 ? 251.507 292.954 231.561 1.00 72.57  ? 109 GLU K CG    1 
ATOM   33720 C  CD    . GLU K  2  109 ? 250.234 292.652 232.320 1.00 79.48  ? 109 GLU K CD    1 
ATOM   33721 O  OE1   . GLU K  2  109 ? 249.202 293.288 232.023 1.00 77.88  ? 109 GLU K OE1   1 
ATOM   33722 O  OE2   . GLU K  2  109 ? 250.265 291.790 233.222 1.00 86.17  ? 109 GLU K OE2   1 
ATOM   33723 N  N     . PRO K  2  110 ? 250.143 290.001 228.434 1.00 59.52  ? 110 PRO K N     1 
ATOM   33724 C  CA    . PRO K  2  110 ? 249.898 289.541 227.064 1.00 59.62  ? 110 PRO K CA    1 
ATOM   33725 C  C     . PRO K  2  110 ? 250.299 290.599 226.048 1.00 68.17  ? 110 PRO K C     1 
ATOM   33726 O  O     . PRO K  2  110 ? 249.888 291.757 226.129 1.00 73.39  ? 110 PRO K O     1 
ATOM   33727 C  CB    . PRO K  2  110 ? 248.388 289.282 227.040 1.00 60.31  ? 110 PRO K CB    1 
ATOM   33728 C  CG    . PRO K  2  110 ? 247.843 290.078 228.172 1.00 68.07  ? 110 PRO K CG    1 
ATOM   33729 C  CD    . PRO K  2  110 ? 248.903 290.073 229.221 1.00 68.87  ? 110 PRO K CD    1 
ATOM   33730 N  N     . VAL K  2  111 ? 251.113 290.183 225.083 1.00 61.29  ? 111 VAL K N     1 
ATOM   33731 C  CA    . VAL K  2  111 ? 251.559 291.033 223.988 1.00 61.25  ? 111 VAL K CA    1 
ATOM   33732 C  C     . VAL K  2  111 ? 250.965 290.491 222.699 1.00 63.98  ? 111 VAL K C     1 
ATOM   33733 O  O     . VAL K  2  111 ? 251.021 289.284 222.443 1.00 67.24  ? 111 VAL K O     1 
ATOM   33734 C  CB    . VAL K  2  111 ? 253.094 291.098 223.910 1.00 61.43  ? 111 VAL K CB    1 
ATOM   33735 C  CG1   . VAL K  2  111 ? 253.526 292.124 222.886 1.00 65.13  ? 111 VAL K CG1   1 
ATOM   33736 C  CG2   . VAL K  2  111 ? 253.654 291.465 225.269 1.00 59.09  ? 111 VAL K CG2   1 
ATOM   33737 N  N     . SER K  2  112 ? 250.392 291.382 221.896 1.00 66.84  ? 112 SER K N     1 
ATOM   33738 C  CA    . SER K  2  112 ? 249.673 291.010 220.687 1.00 66.46  ? 112 SER K CA    1 
ATOM   33739 C  C     . SER K  2  112 ? 250.482 291.411 219.463 1.00 69.36  ? 112 SER K C     1 
ATOM   33740 O  O     . SER K  2  112 ? 250.948 292.551 219.367 1.00 79.33  ? 112 SER K O     1 
ATOM   33741 C  CB    . SER K  2  112 ? 248.294 291.669 220.652 1.00 72.25  ? 112 SER K CB    1 
ATOM   33742 O  OG    . SER K  2  112 ? 247.379 290.978 221.482 1.00 81.92  ? 112 SER K OG    1 
ATOM   33743 N  N     . CYS K  2  113 ? 250.643 290.473 218.535 1.00 68.07  ? 113 CYS K N     1 
ATOM   33744 C  CA    . CYS K  2  113 ? 251.370 290.712 217.298 1.00 61.48  ? 113 CYS K CA    1 
ATOM   33745 C  C     . CYS K  2  113 ? 250.936 289.670 216.280 1.00 65.03  ? 113 CYS K C     1 
ATOM   33746 O  O     . CYS K  2  113 ? 250.541 288.560 216.643 1.00 72.01  ? 113 CYS K O     1 
ATOM   33747 C  CB    . CYS K  2  113 ? 252.885 290.655 217.515 1.00 56.55  ? 113 CYS K CB    1 
ATOM   33748 S  SG    . CYS K  2  113 ? 253.858 291.182 216.095 1.00 73.05  ? 113 CYS K SG    1 
ATOM   33749 N  N     . VAL K  2  114 ? 251.011 290.039 215.004 1.00 59.07  ? 114 VAL K N     1 
ATOM   33750 C  CA    . VAL K  2  114 ? 250.580 289.173 213.915 1.00 59.57  ? 114 VAL K CA    1 
ATOM   33751 C  C     . VAL K  2  114 ? 251.683 289.082 212.873 1.00 62.74  ? 114 VAL K C     1 
ATOM   33752 O  O     . VAL K  2  114 ? 252.557 289.949 212.783 1.00 61.02  ? 114 VAL K O     1 
ATOM   33753 C  CB    . VAL K  2  114 ? 249.270 289.668 213.264 1.00 62.49  ? 114 VAL K CB    1 
ATOM   33754 C  CG1   . VAL K  2  114 ? 248.133 289.633 214.263 1.00 66.92  ? 114 VAL K CG1   1 
ATOM   33755 C  CG2   . VAL K  2  114 ? 249.453 291.068 212.719 1.00 69.17  ? 114 VAL K CG2   1 
ATOM   33756 N  N     . SER K  2  115 ? 251.632 288.015 212.081 1.00 69.24  ? 115 SER K N     1 
ATOM   33757 C  CA    . SER K  2  115 ? 252.575 287.776 211.002 1.00 68.39  ? 115 SER K CA    1 
ATOM   33758 C  C     . SER K  2  115 ? 251.833 287.174 209.819 1.00 75.83  ? 115 SER K C     1 
ATOM   33759 O  O     . SER K  2  115 ? 250.797 286.525 209.985 1.00 81.79  ? 115 SER K O     1 
ATOM   33760 C  CB    . SER K  2  115 ? 253.706 286.839 211.439 1.00 67.69  ? 115 SER K CB    1 
ATOM   33761 O  OG    . SER K  2  115 ? 254.535 286.494 210.345 1.00 69.75  ? 115 SER K OG    1 
ATOM   33762 N  N     . ASP K  2  116 ? 252.370 287.393 208.623 1.00 71.11  ? 116 ASP K N     1 
ATOM   33763 C  CA    . ASP K  2  116 ? 251.758 286.866 207.411 1.00 71.76  ? 116 ASP K CA    1 
ATOM   33764 C  C     . ASP K  2  116 ? 252.243 285.467 207.057 1.00 72.62  ? 116 ASP K C     1 
ATOM   33765 O  O     . ASP K  2  116 ? 251.791 284.912 206.052 1.00 79.52  ? 116 ASP K O     1 
ATOM   33766 C  CB    . ASP K  2  116 ? 252.003 287.816 206.236 1.00 76.05  ? 116 ASP K CB    1 
ATOM   33767 C  CG    . ASP K  2  116 ? 253.382 288.428 206.260 1.00 80.62  ? 116 ASP K CG    1 
ATOM   33768 O  OD1   . ASP K  2  116 ? 253.680 289.254 205.374 1.00 78.25  ? 116 ASP K OD1   1 
ATOM   33769 O  OD2   . ASP K  2  116 ? 254.166 288.084 207.167 1.00 83.54  ? 116 ASP K OD2   1 
ATOM   33770 N  N     . SER K  2  117 ? 253.142 284.890 207.856 1.00 68.85  ? 117 SER K N     1 
ATOM   33771 C  CA    . SER K  2  117 ? 253.567 283.496 207.707 1.00 70.55  ? 117 SER K CA    1 
ATOM   33772 C  C     . SER K  2  117 ? 254.095 283.216 206.302 1.00 75.00  ? 117 SER K C     1 
ATOM   33773 O  O     . SER K  2  117 ? 253.600 282.341 205.589 1.00 78.81  ? 117 SER K O     1 
ATOM   33774 C  CB    . SER K  2  117 ? 252.427 282.538 208.060 1.00 72.91  ? 117 SER K CB    1 
ATOM   33775 O  OG    . SER K  2  117 ? 252.092 282.625 209.433 1.00 84.08  ? 117 SER K OG    1 
ATOM   33776 N  N     . MET K  2  118 ? 255.114 283.971 205.904 1.00 75.33  ? 118 MET K N     1 
ATOM   33777 C  CA    . MET K  2  118 ? 255.716 283.765 204.595 1.00 71.38  ? 118 MET K CA    1 
ATOM   33778 C  C     . MET K  2  118 ? 256.518 282.468 204.577 1.00 72.25  ? 118 MET K C     1 
ATOM   33779 O  O     . MET K  2  118 ? 257.162 282.093 205.560 1.00 73.28  ? 118 MET K O     1 
ATOM   33780 C  CB    . MET K  2  118 ? 256.604 284.952 204.228 1.00 63.65  ? 118 MET K CB    1 
ATOM   33781 C  CG    . MET K  2  118 ? 255.829 286.205 203.871 1.00 76.63  ? 118 MET K CG    1 
ATOM   33782 S  SD    . MET K  2  118 ? 256.831 287.698 203.935 1.00 83.02  ? 118 MET K SD    1 
ATOM   33783 C  CE    . MET K  2  118 ? 258.144 287.280 202.797 1.00 63.37  ? 118 MET K CE    1 
ATOM   33784 N  N     . THR K  2  119 ? 256.475 281.784 203.437 1.00 74.80  ? 119 THR K N     1 
ATOM   33785 C  CA    . THR K  2  119 ? 257.060 280.461 203.285 1.00 73.44  ? 119 THR K CA    1 
ATOM   33786 C  C     . THR K  2  119 ? 258.003 280.518 202.086 1.00 83.46  ? 119 THR K C     1 
ATOM   33787 O  O     . THR K  2  119 ? 258.084 281.534 201.392 1.00 85.63  ? 119 THR K O     1 
ATOM   33788 C  CB    . THR K  2  119 ? 255.947 279.403 203.130 1.00 81.17  ? 119 THR K CB    1 
ATOM   33789 O  OG1   . THR K  2  119 ? 255.074 279.478 204.262 1.00 83.80  ? 119 THR K OG1   1 
ATOM   33790 C  CG2   . THR K  2  119 ? 256.499 277.982 203.087 1.00 77.77  ? 119 THR K CG2   1 
ATOM   33791 N  N     . GLU K  2  120 ? 258.742 279.428 201.853 1.00 81.85  ? 120 GLU K N     1 
ATOM   33792 C  CA    . GLU K  2  120 ? 259.684 279.394 200.739 1.00 85.95  ? 120 GLU K CA    1 
ATOM   33793 C  C     . GLU K  2  120 ? 258.983 279.628 199.405 1.00 83.91  ? 120 GLU K C     1 
ATOM   33794 O  O     . GLU K  2  120 ? 259.588 280.154 198.462 1.00 87.83  ? 120 GLU K O     1 
ATOM   33795 C  CB    . GLU K  2  120 ? 260.442 278.066 200.736 1.00 89.10  ? 120 GLU K CB    1 
ATOM   33796 C  CG    . GLU K  2  120 ? 259.619 276.864 200.323 1.00 94.81  ? 120 GLU K CG    1 
ATOM   33797 C  CD    . GLU K  2  120 ? 260.394 275.569 200.438 1.00 109.08 ? 120 GLU K CD    1 
ATOM   33798 O  OE1   . GLU K  2  120 ? 260.706 274.965 199.390 1.00 124.64 ? 120 GLU K OE1   1 
ATOM   33799 O  OE2   . GLU K  2  120 ? 260.698 275.158 201.577 1.00 105.12 ? 120 GLU K OE2   1 
ATOM   33800 N  N     . ASP K  2  121 ? 257.703 279.261 199.310 1.00 81.42  ? 121 ASP K N     1 
ATOM   33801 C  CA    . ASP K  2  121 ? 256.930 279.611 198.124 1.00 87.70  ? 121 ASP K CA    1 
ATOM   33802 C  C     . ASP K  2  121 ? 256.808 281.124 197.975 1.00 90.49  ? 121 ASP K C     1 
ATOM   33803 O  O     . ASP K  2  121 ? 256.827 281.650 196.857 1.00 87.99  ? 121 ASP K O     1 
ATOM   33804 C  CB    . ASP K  2  121 ? 255.558 278.924 198.163 1.00 87.77  ? 121 ASP K CB    1 
ATOM   33805 C  CG    . ASP K  2  121 ? 254.517 279.680 198.988 1.00 97.72  ? 121 ASP K CG    1 
ATOM   33806 O  OD1   . ASP K  2  121 ? 254.876 280.527 199.834 1.00 98.04  ? 121 ASP K OD1   1 
ATOM   33807 O  OD2   . ASP K  2  121 ? 253.314 279.418 198.783 1.00 102.42 ? 121 ASP K OD2   1 
ATOM   33808 N  N     . ALA K  2  122 ? 256.675 281.839 199.094 1.00 90.30  ? 122 ALA K N     1 
ATOM   33809 C  CA    . ALA K  2  122 ? 256.730 283.295 199.048 1.00 85.92  ? 122 ALA K CA    1 
ATOM   33810 C  C     . ALA K  2  122 ? 258.163 283.783 198.883 1.00 88.07  ? 122 ALA K C     1 
ATOM   33811 O  O     . ALA K  2  122 ? 258.396 284.891 198.389 1.00 89.16  ? 122 ALA K O     1 
ATOM   33812 C  CB    . ALA K  2  122 ? 256.101 283.887 200.308 1.00 80.99  ? 122 ALA K CB    1 
ATOM   33813 N  N     . ALA K  2  123 ? 259.138 282.975 199.301 1.00 84.01  ? 123 ALA K N     1 
ATOM   33814 C  CA    . ALA K  2  123 ? 260.533 283.366 199.134 1.00 87.28  ? 123 ALA K CA    1 
ATOM   33815 C  C     . ALA K  2  123 ? 260.923 283.406 197.663 1.00 94.91  ? 123 ALA K C     1 
ATOM   33816 O  O     . ALA K  2  123 ? 261.711 284.263 197.245 1.00 95.51  ? 123 ALA K O     1 
ATOM   33817 C  CB    . ALA K  2  123 ? 261.446 282.415 199.907 1.00 77.77  ? 123 ALA K CB    1 
ATOM   33818 N  N     . VAL K  2  124 ? 260.385 282.486 196.859 1.00 93.82  ? 124 VAL K N     1 
ATOM   33819 C  CA    . VAL K  2  124 ? 260.755 282.448 195.447 1.00 88.84  ? 124 VAL K CA    1 
ATOM   33820 C  C     . VAL K  2  124 ? 259.929 283.402 194.590 1.00 89.33  ? 124 VAL K C     1 
ATOM   33821 O  O     . VAL K  2  124 ? 260.340 283.716 193.466 1.00 85.22  ? 124 VAL K O     1 
ATOM   33822 C  CB    . VAL K  2  124 ? 260.643 281.022 194.881 1.00 86.73  ? 124 VAL K CB    1 
ATOM   33823 C  CG1   . VAL K  2  124 ? 261.818 280.174 195.340 1.00 76.97  ? 124 VAL K CG1   1 
ATOM   33824 C  CG2   . VAL K  2  124 ? 259.331 280.387 195.287 1.00 89.31  ? 124 VAL K CG2   1 
ATOM   33825 N  N     . PHE K  2  125 ? 258.780 283.877 195.077 1.00 90.43  ? 125 PHE K N     1 
ATOM   33826 C  CA    . PHE K  2  125 ? 257.921 284.761 194.298 1.00 87.60  ? 125 PHE K CA    1 
ATOM   33827 C  C     . PHE K  2  125 ? 257.519 286.042 195.017 1.00 91.75  ? 125 PHE K C     1 
ATOM   33828 O  O     . PHE K  2  125 ? 256.717 286.808 194.470 1.00 98.51  ? 125 PHE K O     1 
ATOM   33829 C  CB    . PHE K  2  125 ? 256.646 284.026 193.858 1.00 87.05  ? 125 PHE K CB    1 
ATOM   33830 C  CG    . PHE K  2  125 ? 256.900 282.712 193.179 1.00 90.86  ? 125 PHE K CG    1 
ATOM   33831 C  CD1   . PHE K  2  125 ? 257.676 282.648 192.035 1.00 91.10  ? 125 PHE K CD1   1 
ATOM   33832 C  CD2   . PHE K  2  125 ? 256.353 281.543 193.679 1.00 91.29  ? 125 PHE K CD2   1 
ATOM   33833 C  CE1   . PHE K  2  125 ? 257.909 281.440 191.406 1.00 84.76  ? 125 PHE K CE1   1 
ATOM   33834 C  CE2   . PHE K  2  125 ? 256.583 280.333 193.054 1.00 93.18  ? 125 PHE K CE2   1 
ATOM   33835 C  CZ    . PHE K  2  125 ? 257.361 280.282 191.917 1.00 88.22  ? 125 PHE K CZ    1 
ATOM   33836 N  N     . GLY K  2  126 ? 258.040 286.306 196.211 1.00 92.95  ? 126 GLY K N     1 
ATOM   33837 C  CA    . GLY K  2  126 ? 257.637 287.479 196.960 1.00 92.95  ? 126 GLY K CA    1 
ATOM   33838 C  C     . GLY K  2  126 ? 256.437 287.205 197.847 1.00 88.03  ? 126 GLY K C     1 
ATOM   33839 O  O     . GLY K  2  126 ? 255.778 286.168 197.767 1.00 89.87  ? 126 GLY K O     1 
ATOM   33840 N  N     . GLY K  2  127 ? 256.147 288.173 198.713 1.00 83.41  ? 127 GLY K N     1 
ATOM   33841 C  CA    . GLY K  2  127 ? 255.067 288.021 199.669 1.00 84.76  ? 127 GLY K CA    1 
ATOM   33842 C  C     . GLY K  2  127 ? 253.929 289.001 199.469 1.00 86.35  ? 127 GLY K C     1 
ATOM   33843 O  O     . GLY K  2  127 ? 253.352 289.501 200.439 1.00 88.79  ? 127 GLY K O     1 
ATOM   33844 N  N     . GLN K  2  128 ? 253.605 289.290 198.209 1.00 87.84  ? 128 GLN K N     1 
ATOM   33845 C  CA    . GLN K  2  128 ? 252.529 290.231 197.915 1.00 87.97  ? 128 GLN K CA    1 
ATOM   33846 C  C     . GLN K  2  128 ? 251.174 289.663 198.330 1.00 89.72  ? 128 GLN K C     1 
ATOM   33847 O  O     . GLN K  2  128 ? 250.407 290.317 199.051 1.00 91.55  ? 128 GLN K O     1 
ATOM   33848 C  CB    . GLN K  2  128 ? 252.545 290.564 196.422 1.00 87.34  ? 128 GLN K CB    1 
ATOM   33849 C  CG    . GLN K  2  128 ? 252.301 292.021 196.065 1.00 86.69  ? 128 GLN K CG    1 
ATOM   33850 C  CD    . GLN K  2  128 ? 250.840 292.389 196.007 1.00 98.17  ? 128 GLN K CD    1 
ATOM   33851 O  OE1   . GLN K  2  128 ? 250.064 292.028 196.885 1.00 102.67 ? 128 GLN K OE1   1 
ATOM   33852 N  NE2   . GLN K  2  128 ? 250.452 293.101 194.958 1.00 97.15  ? 128 GLN K NE2   1 
ATOM   33853 N  N     . GLN K  2  129 ? 250.872 288.436 197.893 1.00 88.80  ? 129 GLN K N     1 
ATOM   33854 C  CA    . GLN K  2  129 ? 249.614 287.794 198.260 1.00 87.65  ? 129 GLN K CA    1 
ATOM   33855 C  C     . GLN K  2  129 ? 249.538 287.559 199.761 1.00 91.18  ? 129 GLN K C     1 
ATOM   33856 O  O     . GLN K  2  129 ? 248.466 287.699 200.367 1.00 93.42  ? 129 GLN K O     1 
ATOM   33857 C  CB    . GLN K  2  129 ? 249.463 286.475 197.502 1.00 90.98  ? 129 GLN K CB    1 
ATOM   33858 C  CG    . GLN K  2  129 ? 248.032 285.982 197.348 1.00 95.22  ? 129 GLN K CG    1 
ATOM   33859 C  CD    . GLN K  2  129 ? 247.047 287.103 197.082 1.00 105.27 ? 129 GLN K CD    1 
ATOM   33860 O  OE1   . GLN K  2  129 ? 246.923 287.579 195.954 1.00 106.29 ? 129 GLN K OE1   1 
ATOM   33861 N  NE2   . GLN K  2  129 ? 246.329 287.519 198.118 1.00 108.08 ? 129 GLN K NE2   1 
ATOM   33862 N  N     . ASN K  2  130 ? 250.664 287.184 200.372 1.00 91.18  ? 130 ASN K N     1 
ATOM   33863 C  CA    . ASN K  2  130 ? 250.706 287.036 201.821 1.00 85.76  ? 130 ASN K CA    1 
ATOM   33864 C  C     . ASN K  2  130 ? 250.354 288.346 202.509 1.00 83.86  ? 130 ASN K C     1 
ATOM   33865 O  O     . ASN K  2  130 ? 249.597 288.357 203.483 1.00 85.49  ? 130 ASN K O     1 
ATOM   33866 C  CB    . ASN K  2  130 ? 252.089 286.559 202.262 1.00 80.62  ? 130 ASN K CB    1 
ATOM   33867 C  CG    . ASN K  2  130 ? 252.156 285.058 202.447 1.00 86.90  ? 130 ASN K CG    1 
ATOM   33868 O  OD1   . ASN K  2  130 ? 251.438 284.490 203.268 1.00 90.74  ? 130 ASN K OD1   1 
ATOM   33869 N  ND2   . ASN K  2  130 ? 253.026 284.407 201.685 1.00 89.97  ? 130 ASN K ND2   1 
ATOM   33870 N  N     . MET K  2  131 ? 250.886 289.462 202.007 1.00 79.91  ? 131 MET K N     1 
ATOM   33871 C  CA    . MET K  2  131 ? 250.572 290.760 202.593 1.00 80.50  ? 131 MET K CA    1 
ATOM   33872 C  C     . MET K  2  131 ? 249.092 291.089 202.454 1.00 86.57  ? 131 MET K C     1 
ATOM   33873 O  O     . MET K  2  131 ? 248.459 291.552 203.412 1.00 90.81  ? 131 MET K O     1 
ATOM   33874 C  CB    . MET K  2  131 ? 251.426 291.845 201.941 1.00 82.47  ? 131 MET K CB    1 
ATOM   33875 C  CG    . MET K  2  131 ? 251.354 293.188 202.637 1.00 77.90  ? 131 MET K CG    1 
ATOM   33876 S  SD    . MET K  2  131 ? 252.563 293.307 203.963 1.00 94.92  ? 131 MET K SD    1 
ATOM   33877 C  CE    . MET K  2  131 ? 252.882 295.064 203.962 1.00 85.25  ? 131 MET K CE    1 
ATOM   33878 N  N     . LYS K  2  132 ? 248.520 290.854 201.268 1.00 87.70  ? 132 LYS K N     1 
ATOM   33879 C  CA    . LYS K  2  132 ? 247.097 291.121 201.068 1.00 85.79  ? 132 LYS K CA    1 
ATOM   33880 C  C     . LYS K  2  132 ? 246.244 290.318 202.042 1.00 88.52  ? 132 LYS K C     1 
ATOM   33881 O  O     . LYS K  2  132 ? 245.392 290.875 202.753 1.00 94.44  ? 132 LYS K O     1 
ATOM   33882 C  CB    . LYS K  2  132 ? 246.692 290.791 199.631 1.00 90.23  ? 132 LYS K CB    1 
ATOM   33883 C  CG    . LYS K  2  132 ? 247.262 291.700 198.564 1.00 97.28  ? 132 LYS K CG    1 
ATOM   33884 C  CD    . LYS K  2  132 ? 247.122 291.055 197.193 1.00 100.22 ? 132 LYS K CD    1 
ATOM   33885 C  CE    . LYS K  2  132 ? 247.055 292.096 196.089 1.00 99.65  ? 132 LYS K CE    1 
ATOM   33886 N  NZ    . LYS K  2  132 ? 247.358 291.501 194.759 1.00 94.40  ? 132 LYS K NZ    1 
ATOM   33887 N  N     . ASP K  2  133 ? 246.466 289.002 202.088 1.00 85.41  ? 133 ASP K N     1 
ATOM   33888 C  CA    . ASP K  2  133 ? 245.657 288.145 202.946 1.00 84.03  ? 133 ASP K CA    1 
ATOM   33889 C  C     . ASP K  2  133 ? 245.860 288.482 204.415 1.00 81.54  ? 133 ASP K C     1 
ATOM   33890 O  O     . ASP K  2  133 ? 244.902 288.478 205.194 1.00 80.84  ? 133 ASP K O     1 
ATOM   33891 C  CB    . ASP K  2  133 ? 245.979 286.676 202.678 1.00 90.90  ? 133 ASP K CB    1 
ATOM   33892 C  CG    . ASP K  2  133 ? 245.813 286.302 201.220 1.00 103.16 ? 133 ASP K CG    1 
ATOM   33893 O  OD1   . ASP K  2  133 ? 245.618 287.215 200.392 1.00 100.69 ? 133 ASP K OD1   1 
ATOM   33894 O  OD2   . ASP K  2  133 ? 245.873 285.096 200.902 1.00 114.89 ? 133 ASP K OD2   1 
ATOM   33895 N  N     . GLY K  2  134 ? 247.097 288.782 204.815 1.00 80.39  ? 134 GLY K N     1 
ATOM   33896 C  CA    . GLY K  2  134 ? 247.346 289.131 206.201 1.00 80.29  ? 134 GLY K CA    1 
ATOM   33897 C  C     . GLY K  2  134 ? 246.647 290.408 206.614 1.00 79.86  ? 134 GLY K C     1 
ATOM   33898 O  O     . GLY K  2  134 ? 246.018 290.463 207.673 1.00 87.79  ? 134 GLY K O     1 
ATOM   33899 N  N     . LEU K  2  135 ? 246.734 291.449 205.782 1.00 75.94  ? 135 LEU K N     1 
ATOM   33900 C  CA    . LEU K  2  135 ? 246.042 292.692 206.102 1.00 72.30  ? 135 LEU K CA    1 
ATOM   33901 C  C     . LEU K  2  135 ? 244.539 292.472 206.204 1.00 76.97  ? 135 LEU K C     1 
ATOM   33902 O  O     . LEU K  2  135 ? 243.909 292.904 207.180 1.00 77.24  ? 135 LEU K O     1 
ATOM   33903 C  CB    . LEU K  2  135 ? 246.359 293.757 205.053 1.00 68.65  ? 135 LEU K CB    1 
ATOM   33904 C  CG    . LEU K  2  135 ? 247.733 294.421 205.145 1.00 73.07  ? 135 LEU K CG    1 
ATOM   33905 C  CD1   . LEU K  2  135 ? 248.044 295.189 203.873 1.00 78.64  ? 135 LEU K CD1   1 
ATOM   33906 C  CD2   . LEU K  2  135 ? 247.803 295.338 206.354 1.00 69.68  ? 135 LEU K CD2   1 
ATOM   33907 N  N     . GLN K  2  136 ? 243.952 291.776 205.226 1.00 79.66  ? 136 GLN K N     1 
ATOM   33908 C  CA    . GLN K  2  136 ? 242.509 291.554 205.256 1.00 85.08  ? 136 GLN K CA    1 
ATOM   33909 C  C     . GLN K  2  136 ? 242.095 290.759 206.489 1.00 83.18  ? 136 GLN K C     1 
ATOM   33910 O  O     . GLN K  2  136 ? 241.161 291.145 207.204 1.00 84.59  ? 136 GLN K O     1 
ATOM   33911 C  CB    . GLN K  2  136 ? 242.060 290.839 203.982 1.00 94.15  ? 136 GLN K CB    1 
ATOM   33912 C  CG    . GLN K  2  136 ? 240.690 290.193 204.096 1.00 95.24  ? 136 GLN K CG    1 
ATOM   33913 C  CD    . GLN K  2  136 ? 239.936 290.189 202.785 1.00 102.64 ? 136 GLN K CD    1 
ATOM   33914 O  OE1   . GLN K  2  136 ? 240.368 289.576 201.810 1.00 105.32 ? 136 GLN K OE1   1 
ATOM   33915 N  NE2   . GLN K  2  136 ? 238.799 290.872 202.755 1.00 105.44 ? 136 GLN K NE2   1 
ATOM   33916 N  N     . ASN K  2  137 ? 242.786 289.648 206.759 1.00 80.67  ? 137 ASN K N     1 
ATOM   33917 C  CA    . ASN K  2  137 ? 242.412 288.788 207.875 1.00 79.28  ? 137 ASN K CA    1 
ATOM   33918 C  C     . ASN K  2  137 ? 242.591 289.496 209.210 1.00 79.70  ? 137 ASN K C     1 
ATOM   33919 O  O     . ASN K  2  137 ? 241.733 289.384 210.092 1.00 81.61  ? 137 ASN K O     1 
ATOM   33920 C  CB    . ASN K  2  137 ? 243.232 287.500 207.840 1.00 75.24  ? 137 ASN K CB    1 
ATOM   33921 C  CG    . ASN K  2  137 ? 242.884 286.621 206.659 1.00 84.30  ? 137 ASN K CG    1 
ATOM   33922 O  OD1   . ASN K  2  137 ? 241.717 286.326 206.414 1.00 94.37  ? 137 ASN K OD1   1 
ATOM   33923 N  ND2   . ASN K  2  137 ? 243.900 286.191 205.923 1.00 83.07  ? 137 ASN K ND2   1 
ATOM   33924 N  N     . CYS K  2  138 ? 243.696 290.225 209.383 1.00 77.06  ? 138 CYS K N     1 
ATOM   33925 C  CA    . CYS K  2  138 ? 243.919 290.934 210.637 1.00 73.16  ? 138 CYS K CA    1 
ATOM   33926 C  C     . CYS K  2  138 ? 242.866 292.010 210.858 1.00 78.28  ? 138 CYS K C     1 
ATOM   33927 O  O     . CYS K  2  138 ? 242.305 292.117 211.957 1.00 85.66  ? 138 CYS K O     1 
ATOM   33928 C  CB    . CYS K  2  138 ? 245.321 291.540 210.649 1.00 74.04  ? 138 CYS K CB    1 
ATOM   33929 S  SG    . CYS K  2  138 ? 245.553 292.850 211.861 1.00 91.06  ? 138 CYS K SG    1 
ATOM   33930 N  N     . LYS K  2  139 ? 242.565 292.802 209.822 1.00 76.74  ? 139 LYS K N     1 
ATOM   33931 C  CA    . LYS K  2  139 ? 241.560 293.849 209.971 1.00 74.77  ? 139 LYS K CA    1 
ATOM   33932 C  C     . LYS K  2  139 ? 240.192 293.257 210.280 1.00 75.59  ? 139 LYS K C     1 
ATOM   33933 O  O     . LYS K  2  139 ? 239.446 293.799 211.103 1.00 79.31  ? 139 LYS K O     1 
ATOM   33934 C  CB    . LYS K  2  139 ? 241.505 294.711 208.710 1.00 77.09  ? 139 LYS K CB    1 
ATOM   33935 C  CG    . LYS K  2  139 ? 240.864 296.076 208.916 1.00 76.61  ? 139 LYS K CG    1 
ATOM   33936 C  CD    . LYS K  2  139 ? 239.382 296.053 208.582 1.00 81.29  ? 139 LYS K CD    1 
ATOM   33937 C  CE    . LYS K  2  139 ? 238.797 297.453 208.564 1.00 85.37  ? 139 LYS K CE    1 
ATOM   33938 N  NZ    . LYS K  2  139 ? 238.850 298.082 209.912 1.00 88.59  ? 139 LYS K NZ    1 
ATOM   33939 N  N     . ALA K  2  140 ? 239.841 292.145 209.631 1.00 77.31  ? 140 ALA K N     1 
ATOM   33940 C  CA    . ALA K  2  140 ? 238.548 291.527 209.890 1.00 76.28  ? 140 ALA K CA    1 
ATOM   33941 C  C     . ALA K  2  140 ? 238.470 290.878 211.266 1.00 77.94  ? 140 ALA K C     1 
ATOM   33942 O  O     . ALA K  2  140 ? 237.407 290.919 211.893 1.00 84.24  ? 140 ALA K O     1 
ATOM   33943 C  CB    . ALA K  2  140 ? 238.237 290.489 208.812 1.00 81.46  ? 140 ALA K CB    1 
ATOM   33944 N  N     . THR K  2  141 ? 239.562 290.292 211.755 1.00 77.32  ? 141 THR K N     1 
ATOM   33945 C  CA    . THR K  2  141 ? 239.528 289.468 212.956 1.00 77.98  ? 141 THR K CA    1 
ATOM   33946 C  C     . THR K  2  141 ? 239.741 290.259 214.240 1.00 84.29  ? 141 THR K C     1 
ATOM   33947 O  O     . THR K  2  141 ? 239.062 290.002 215.238 1.00 85.81  ? 141 THR K O     1 
ATOM   33948 C  CB    . THR K  2  141 ? 240.583 288.361 212.855 1.00 78.16  ? 141 THR K CB    1 
ATOM   33949 O  OG1   . THR K  2  141 ? 240.530 287.765 211.554 1.00 83.13  ? 141 THR K OG1   1 
ATOM   33950 C  CG2   . THR K  2  141 ? 240.335 287.292 213.904 1.00 85.54  ? 141 THR K CG2   1 
ATOM   33951 N  N     . TYR K  2  142 ? 240.669 291.214 214.248 1.00 86.07  ? 142 TYR K N     1 
ATOM   33952 C  CA    . TYR K  2  142 ? 241.032 291.889 215.487 1.00 79.38  ? 142 TYR K CA    1 
ATOM   33953 C  C     . TYR K  2  142 ? 240.598 293.347 215.530 1.00 84.04  ? 142 TYR K C     1 
ATOM   33954 O  O     . TYR K  2  142 ? 240.775 293.998 216.564 1.00 88.26  ? 142 TYR K O     1 
ATOM   33955 C  CB    . TYR K  2  142 ? 242.540 291.770 215.715 1.00 72.71  ? 142 TYR K CB    1 
ATOM   33956 C  CG    . TYR K  2  142 ? 242.978 290.331 215.836 1.00 77.12  ? 142 TYR K CG    1 
ATOM   33957 C  CD1   . TYR K  2  142 ? 242.541 289.544 216.891 1.00 79.38  ? 142 TYR K CD1   1 
ATOM   33958 C  CD2   . TYR K  2  142 ? 243.796 289.749 214.880 1.00 78.56  ? 142 TYR K CD2   1 
ATOM   33959 C  CE1   . TYR K  2  142 ? 242.922 288.226 217.003 1.00 79.91  ? 142 TYR K CE1   1 
ATOM   33960 C  CE2   . TYR K  2  142 ? 244.183 288.429 214.984 1.00 76.35  ? 142 TYR K CE2   1 
ATOM   33961 C  CZ    . TYR K  2  142 ? 243.742 287.673 216.047 1.00 78.06  ? 142 TYR K CZ    1 
ATOM   33962 O  OH    . TYR K  2  142 ? 244.122 286.357 216.158 1.00 86.16  ? 142 TYR K OH    1 
ATOM   33963 N  N     . LYS K  2  143 ? 240.024 293.862 214.446 1.00 82.60  ? 143 LYS K N     1 
ATOM   33964 C  CA    . LYS K  2  143 ? 239.408 295.184 214.373 1.00 80.84  ? 143 LYS K CA    1 
ATOM   33965 C  C     . LYS K  2  143 ? 240.286 296.295 214.943 1.00 86.91  ? 143 LYS K C     1 
ATOM   33966 O  O     . LYS K  2  143 ? 239.880 296.963 215.902 1.00 93.23  ? 143 LYS K O     1 
ATOM   33967 C  CB    . LYS K  2  143 ? 238.069 295.169 215.111 1.00 78.48  ? 143 LYS K CB    1 
ATOM   33968 C  CG    . LYS K  2  143 ? 237.078 294.149 214.583 1.00 84.28  ? 143 LYS K CG    1 
ATOM   33969 C  CD    . LYS K  2  143 ? 236.745 293.120 215.650 1.00 94.07  ? 143 LYS K CD    1 
ATOM   33970 C  CE    . LYS K  2  143 ? 235.592 292.227 215.227 1.00 102.67 ? 143 LYS K CE    1 
ATOM   33971 N  NZ    . LYS K  2  143 ? 234.896 291.634 216.401 1.00 106.49 ? 143 LYS K NZ    1 
ATOM   33972 N  N     . PRO K  2  144 ? 241.476 296.533 214.399 1.00 77.41  ? 144 PRO K N     1 
ATOM   33973 C  CA    . PRO K  2  144 ? 242.278 297.670 214.848 1.00 78.35  ? 144 PRO K CA    1 
ATOM   33974 C  C     . PRO K  2  144 ? 241.995 298.916 214.019 1.00 84.14  ? 144 PRO K C     1 
ATOM   33975 O  O     . PRO K  2  144 ? 241.467 298.854 212.908 1.00 90.34  ? 144 PRO K O     1 
ATOM   33976 C  CB    . PRO K  2  144 ? 243.714 297.181 214.627 1.00 74.37  ? 144 PRO K CB    1 
ATOM   33977 C  CG    . PRO K  2  144 ? 243.607 296.279 213.441 1.00 73.36  ? 144 PRO K CG    1 
ATOM   33978 C  CD    . PRO K  2  144 ? 242.186 295.753 213.369 1.00 75.30  ? 144 PRO K CD    1 
ATOM   33979 N  N     . ASP K  2  145 ? 242.346 300.062 214.593 1.00 84.93  ? 145 ASP K N     1 
ATOM   33980 C  CA    . ASP K  2  145 ? 242.246 301.327 213.881 1.00 84.62  ? 145 ASP K CA    1 
ATOM   33981 C  C     . ASP K  2  145 ? 243.527 301.692 213.145 1.00 84.41  ? 145 ASP K C     1 
ATOM   33982 O  O     . ASP K  2  145 ? 243.551 302.704 212.438 1.00 88.63  ? 145 ASP K O     1 
ATOM   33983 C  CB    . ASP K  2  145 ? 241.867 302.457 214.842 1.00 91.37  ? 145 ASP K CB    1 
ATOM   33984 C  CG    . ASP K  2  145 ? 240.687 302.102 215.721 1.00 100.90 ? 145 ASP K CG    1 
ATOM   33985 O  OD1   . ASP K  2  145 ? 240.005 301.099 215.426 1.00 99.05  ? 145 ASP K OD1   1 
ATOM   33986 O  OD2   . ASP K  2  145 ? 240.433 302.837 216.698 1.00 103.29 ? 145 ASP K OD2   1 
ATOM   33987 N  N     . MET K  2  146 ? 244.584 300.897 213.291 1.00 78.88  ? 146 MET K N     1 
ATOM   33988 C  CA    . MET K  2  146 ? 245.838 301.136 212.593 1.00 74.20  ? 146 MET K CA    1 
ATOM   33989 C  C     . MET K  2  146 ? 246.654 299.854 212.605 1.00 73.28  ? 146 MET K C     1 
ATOM   33990 O  O     . MET K  2  146 ? 246.609 299.097 213.576 1.00 78.70  ? 146 MET K O     1 
ATOM   33991 C  CB    . MET K  2  146 ? 246.630 302.279 213.242 1.00 70.38  ? 146 MET K CB    1 
ATOM   33992 C  CG    . MET K  2  146 ? 247.619 302.949 212.307 1.00 76.04  ? 146 MET K CG    1 
ATOM   33993 S  SD    . MET K  2  146 ? 249.225 303.214 213.073 1.00 87.35  ? 146 MET K SD    1 
ATOM   33994 C  CE    . MET K  2  146 ? 248.783 304.344 214.387 1.00 81.88  ? 146 MET K CE    1 
ATOM   33995 N  N     . ILE K  2  147 ? 247.388 299.617 211.522 1.00 68.06  ? 147 ILE K N     1 
ATOM   33996 C  CA    . ILE K  2  147 ? 248.257 298.455 211.391 1.00 64.36  ? 147 ILE K CA    1 
ATOM   33997 C  C     . ILE K  2  147 ? 249.651 298.967 211.061 1.00 66.34  ? 147 ILE K C     1 
ATOM   33998 O  O     . ILE K  2  147 ? 249.862 299.575 210.005 1.00 69.82  ? 147 ILE K O     1 
ATOM   33999 C  CB    . ILE K  2  147 ? 247.758 297.480 210.316 1.00 63.56  ? 147 ILE K CB    1 
ATOM   34000 C  CG1   . ILE K  2  147 ? 246.537 296.710 210.816 1.00 65.74  ? 147 ILE K CG1   1 
ATOM   34001 C  CG2   . ILE K  2  147 ? 248.857 296.516 209.919 1.00 63.03  ? 147 ILE K CG2   1 
ATOM   34002 C  CD1   . ILE K  2  147 ? 245.826 295.933 209.731 1.00 66.63  ? 147 ILE K CD1   1 
ATOM   34003 N  N     . ALA K  2  148 ? 250.601 298.727 211.960 1.00 61.79  ? 148 ALA K N     1 
ATOM   34004 C  CA    . ALA K  2  148 ? 251.984 299.120 211.741 1.00 67.07  ? 148 ALA K CA    1 
ATOM   34005 C  C     . ALA K  2  148 ? 252.784 297.930 211.233 1.00 68.08  ? 148 ALA K C     1 
ATOM   34006 O  O     . ALA K  2  148 ? 252.867 296.893 211.897 1.00 69.70  ? 148 ALA K O     1 
ATOM   34007 C  CB    . ALA K  2  148 ? 252.603 299.661 213.029 1.00 68.37  ? 148 ALA K CB    1 
ATOM   34008 N  N     . VAL K  2  149 ? 253.383 298.090 210.056 1.00 64.73  ? 149 VAL K N     1 
ATOM   34009 C  CA    . VAL K  2  149 ? 254.020 296.996 209.333 1.00 62.04  ? 149 VAL K CA    1 
ATOM   34010 C  C     . VAL K  2  149 ? 255.522 297.052 209.569 1.00 66.02  ? 149 VAL K C     1 
ATOM   34011 O  O     . VAL K  2  149 ? 256.142 298.111 209.422 1.00 67.89  ? 149 VAL K O     1 
ATOM   34012 C  CB    . VAL K  2  149 ? 253.700 297.054 207.830 1.00 64.66  ? 149 VAL K CB    1 
ATOM   34013 C  CG1   . VAL K  2  149 ? 254.459 295.970 207.088 1.00 64.49  ? 149 VAL K CG1   1 
ATOM   34014 C  CG2   . VAL K  2  149 ? 252.205 296.915 207.603 1.00 65.29  ? 149 VAL K CG2   1 
ATOM   34015 N  N     . SER K  2  150 ? 256.101 295.911 209.936 1.00 68.69  ? 150 SER K N     1 
ATOM   34016 C  CA    . SER K  2  150 ? 257.536 295.766 210.110 1.00 61.03  ? 150 SER K CA    1 
ATOM   34017 C  C     . SER K  2  150 ? 258.030 294.650 209.203 1.00 63.77  ? 150 SER K C     1 
ATOM   34018 O  O     . SER K  2  150 ? 257.240 293.914 208.607 1.00 72.80  ? 150 SER K O     1 
ATOM   34019 C  CB    . SER K  2  150 ? 257.899 295.465 211.566 1.00 61.97  ? 150 SER K CB    1 
ATOM   34020 O  OG    . SER K  2  150 ? 257.833 296.638 212.351 1.00 78.77  ? 150 SER K OG    1 
ATOM   34021 N  N     . THR K  2  151 ? 259.349 294.526 209.097 1.00 62.57  ? 151 THR K N     1 
ATOM   34022 C  CA    . THR K  2  151 ? 259.968 293.556 208.207 1.00 61.26  ? 151 THR K CA    1 
ATOM   34023 C  C     . THR K  2  151 ? 260.889 292.618 208.975 1.00 65.20  ? 151 THR K C     1 
ATOM   34024 O  O     . THR K  2  151 ? 261.759 293.062 209.730 1.00 69.37  ? 151 THR K O     1 
ATOM   34025 C  CB    . THR K  2  151 ? 260.770 294.246 207.101 1.00 63.73  ? 151 THR K CB    1 
ATOM   34026 O  OG1   . THR K  2  151 ? 262.051 294.631 207.612 1.00 70.61  ? 151 THR K OG1   1 
ATOM   34027 C  CG2   . THR K  2  151 ? 260.049 295.474 206.599 1.00 68.95  ? 151 THR K CG2   1 
ATOM   34028 N  N     . THR K  2  152 ? 260.689 291.321 208.770 1.00 64.76  ? 152 THR K N     1 
ATOM   34029 C  CA    . THR K  2  152 ? 261.657 290.322 209.185 1.00 62.70  ? 152 THR K CA    1 
ATOM   34030 C  C     . THR K  2  152 ? 262.842 290.347 208.217 1.00 66.21  ? 152 THR K C     1 
ATOM   34031 O  O     . THR K  2  152 ? 262.719 290.774 207.067 1.00 73.93  ? 152 THR K O     1 
ATOM   34032 C  CB    . THR K  2  152 ? 260.980 288.945 209.242 1.00 66.38  ? 152 THR K CB    1 
ATOM   34033 O  OG1   . THR K  2  152 ? 260.140 288.878 210.400 1.00 67.06  ? 152 THR K OG1   1 
ATOM   34034 C  CG2   . THR K  2  152 ? 261.982 287.802 209.305 1.00 72.21  ? 152 THR K CG2   1 
ATOM   34035 N  N     . CYS K  2  153 ? 264.008 289.906 208.703 1.00 67.54  ? 153 CYS K N     1 
ATOM   34036 C  CA    . CYS K  2  153 ? 265.223 289.964 207.894 1.00 63.13  ? 153 CYS K CA    1 
ATOM   34037 C  C     . CYS K  2  153 ? 265.044 289.247 206.562 1.00 65.61  ? 153 CYS K C     1 
ATOM   34038 O  O     . CYS K  2  153 ? 265.678 289.609 205.564 1.00 67.64  ? 153 CYS K O     1 
ATOM   34039 C  CB    . CYS K  2  153 ? 266.393 289.346 208.655 1.00 64.36  ? 153 CYS K CB    1 
ATOM   34040 S  SG    . CYS K  2  153 ? 266.136 287.615 209.111 1.00 68.56  ? 153 CYS K SG    1 
ATOM   34041 N  N     . MET K  2  154 ? 264.189 288.224 206.528 1.00 65.91  ? 154 MET K N     1 
ATOM   34042 C  CA    . MET K  2  154 ? 264.018 287.452 205.304 1.00 59.36  ? 154 MET K CA    1 
ATOM   34043 C  C     . MET K  2  154 ? 263.360 288.285 204.211 1.00 61.32  ? 154 MET K C     1 
ATOM   34044 O  O     . MET K  2  154 ? 263.778 288.238 203.047 1.00 67.53  ? 154 MET K O     1 
ATOM   34045 C  CB    . MET K  2  154 ? 263.207 286.191 205.595 1.00 59.15  ? 154 MET K CB    1 
ATOM   34046 C  CG    . MET K  2  154 ? 262.240 285.798 204.501 1.00 63.06  ? 154 MET K CG    1 
ATOM   34047 S  SD    . MET K  2  154 ? 261.372 284.280 204.906 1.00 89.27  ? 154 MET K SD    1 
ATOM   34048 C  CE    . MET K  2  154 ? 260.012 284.363 203.759 1.00 71.43  ? 154 MET K CE    1 
ATOM   34049 N  N     . ALA K  2  155 ? 262.334 289.061 204.568 1.00 62.79  ? 155 ALA K N     1 
ATOM   34050 C  CA    . ALA K  2  155 ? 261.697 289.936 203.590 1.00 58.79  ? 155 ALA K CA    1 
ATOM   34051 C  C     . ALA K  2  155 ? 262.652 291.024 203.123 1.00 65.76  ? 155 ALA K C     1 
ATOM   34052 O  O     . ALA K  2  155 ? 262.528 291.534 202.004 1.00 77.26  ? 155 ALA K O     1 
ATOM   34053 C  CB    . ALA K  2  155 ? 260.429 290.550 204.181 1.00 54.42  ? 155 ALA K CB    1 
ATOM   34054 N  N     . GLU K  2  156 ? 263.610 291.401 203.972 1.00 65.34  ? 156 GLU K N     1 
ATOM   34055 C  CA    . GLU K  2  156 ? 264.605 292.387 203.568 1.00 65.52  ? 156 GLU K CA    1 
ATOM   34056 C  C     . GLU K  2  156 ? 265.601 291.791 202.585 1.00 65.86  ? 156 GLU K C     1 
ATOM   34057 O  O     . GLU K  2  156 ? 265.987 292.444 201.608 1.00 75.38  ? 156 GLU K O     1 
ATOM   34058 C  CB    . GLU K  2  156 ? 265.328 292.937 204.796 1.00 64.40  ? 156 GLU K CB    1 
ATOM   34059 C  CG    . GLU K  2  156 ? 264.415 293.652 205.765 1.00 65.26  ? 156 GLU K CG    1 
ATOM   34060 C  CD    . GLU K  2  156 ? 264.225 295.111 205.412 1.00 74.57  ? 156 GLU K CD    1 
ATOM   34061 O  OE1   . GLU K  2  156 ? 264.802 295.560 204.400 1.00 80.73  ? 156 GLU K OE1   1 
ATOM   34062 O  OE2   . GLU K  2  156 ? 263.494 295.808 206.144 1.00 77.44  ? 156 GLU K OE2   1 
ATOM   34063 N  N     . VAL K  2  157 ? 266.037 290.555 202.831 1.00 63.29  ? 157 VAL K N     1 
ATOM   34064 C  CA    . VAL K  2  157 ? 266.955 289.898 201.905 1.00 61.73  ? 157 VAL K CA    1 
ATOM   34065 C  C     . VAL K  2  157 ? 266.278 289.666 200.561 1.00 66.37  ? 157 VAL K C     1 
ATOM   34066 O  O     . VAL K  2  157 ? 266.873 289.899 199.502 1.00 71.27  ? 157 VAL K O     1 
ATOM   34067 C  CB    . VAL K  2  157 ? 267.481 288.584 202.509 1.00 65.06  ? 157 VAL K CB    1 
ATOM   34068 C  CG1   . VAL K  2  157 ? 268.334 287.852 201.497 1.00 64.05  ? 157 VAL K CG1   1 
ATOM   34069 C  CG2   . VAL K  2  157 ? 268.275 288.865 203.769 1.00 64.45  ? 157 VAL K CG2   1 
ATOM   34070 N  N     . ILE K  2  158 ? 265.026 289.203 200.580 1.00 67.34  ? 158 ILE K N     1 
ATOM   34071 C  CA    . ILE K  2  158 ? 264.282 289.039 199.333 1.00 70.23  ? 158 ILE K CA    1 
ATOM   34072 C  C     . ILE K  2  158 ? 264.078 290.389 198.659 1.00 76.76  ? 158 ILE K C     1 
ATOM   34073 O  O     . ILE K  2  158 ? 264.153 290.507 197.430 1.00 81.51  ? 158 ILE K O     1 
ATOM   34074 C  CB    . ILE K  2  158 ? 262.944 288.322 199.594 1.00 69.03  ? 158 ILE K CB    1 
ATOM   34075 C  CG1   . ILE K  2  158 ? 263.181 286.890 200.074 1.00 67.28  ? 158 ILE K CG1   1 
ATOM   34076 C  CG2   . ILE K  2  158 ? 262.098 288.295 198.337 1.00 84.04  ? 158 ILE K CG2   1 
ATOM   34077 C  CD1   . ILE K  2  158 ? 264.396 286.231 199.463 1.00 70.62  ? 158 ILE K CD1   1 
ATOM   34078 N  N     . GLY K  2  159 ? 263.831 291.430 199.450 1.00 74.55  ? 159 GLY K N     1 
ATOM   34079 C  CA    . GLY K  2  159 ? 263.669 292.759 198.900 1.00 76.73  ? 159 GLY K CA    1 
ATOM   34080 C  C     . GLY K  2  159 ? 262.244 293.158 198.610 1.00 87.88  ? 159 GLY K C     1 
ATOM   34081 O  O     . GLY K  2  159 ? 261.995 293.832 197.606 1.00 96.76  ? 159 GLY K O     1 
ATOM   34082 N  N     . ASP K  2  160 ? 261.296 292.760 199.453 1.00 83.54  ? 160 ASP K N     1 
ATOM   34083 C  CA    . ASP K  2  160 ? 259.906 293.130 199.237 1.00 87.27  ? 160 ASP K CA    1 
ATOM   34084 C  C     . ASP K  2  160 ? 259.718 294.630 199.426 1.00 93.29  ? 160 ASP K C     1 
ATOM   34085 O  O     . ASP K  2  160 ? 260.234 295.223 200.377 1.00 89.83  ? 160 ASP K O     1 
ATOM   34086 C  CB    . ASP K  2  160 ? 258.999 292.360 200.197 1.00 83.43  ? 160 ASP K CB    1 
ATOM   34087 C  CG    . ASP K  2  160 ? 258.931 290.884 199.873 1.00 85.50  ? 160 ASP K CG    1 
ATOM   34088 O  OD1   . ASP K  2  160 ? 257.811 290.340 199.788 1.00 86.16  ? 160 ASP K OD1   1 
ATOM   34089 O  OD2   . ASP K  2  160 ? 260.000 290.267 199.699 1.00 89.87  ? 160 ASP K OD2   1 
ATOM   34090 N  N     . ASP K  2  161 ? 258.974 295.242 198.510 1.00 89.41  ? 161 ASP K N     1 
ATOM   34091 C  CA    . ASP K  2  161 ? 258.652 296.662 198.589 1.00 88.27  ? 161 ASP K CA    1 
ATOM   34092 C  C     . ASP K  2  161 ? 257.373 296.816 199.402 1.00 93.25  ? 161 ASP K C     1 
ATOM   34093 O  O     . ASP K  2  161 ? 256.284 296.476 198.929 1.00 98.14  ? 161 ASP K O     1 
ATOM   34094 C  CB    . ASP K  2  161 ? 258.497 297.261 197.194 1.00 89.01  ? 161 ASP K CB    1 
ATOM   34095 C  CG    . ASP K  2  161 ? 258.454 298.776 197.212 1.00 98.19  ? 161 ASP K CG    1 
ATOM   34096 O  OD1   . ASP K  2  161 ? 257.458 299.340 197.709 1.00 100.07 ? 161 ASP K OD1   1 
ATOM   34097 O  OD2   . ASP K  2  161 ? 259.420 299.404 196.730 1.00 102.30 ? 161 ASP K OD2   1 
ATOM   34098 N  N     . LEU K  2  162 ? 257.507 297.321 200.630 1.00 88.06  ? 162 LEU K N     1 
ATOM   34099 C  CA    . LEU K  2  162 ? 256.343 297.474 201.495 1.00 85.99  ? 162 LEU K CA    1 
ATOM   34100 C  C     . LEU K  2  162 ? 255.340 298.462 200.915 1.00 87.85  ? 162 LEU K C     1 
ATOM   34101 O  O     . LEU K  2  162 ? 254.130 298.213 200.947 1.00 89.86  ? 162 LEU K O     1 
ATOM   34102 C  CB    . LEU K  2  162 ? 256.777 297.919 202.890 1.00 90.94  ? 162 LEU K CB    1 
ATOM   34103 C  CG    . LEU K  2  162 ? 257.458 296.891 203.791 1.00 85.70  ? 162 LEU K CG    1 
ATOM   34104 C  CD1   . LEU K  2  162 ? 257.427 297.383 205.223 1.00 80.74  ? 162 LEU K CD1   1 
ATOM   34105 C  CD2   . LEU K  2  162 ? 256.791 295.532 203.673 1.00 83.67  ? 162 LEU K CD2   1 
ATOM   34106 N  N     . ASN K  2  163 ? 255.821 299.591 200.387 1.00 86.95  ? 163 ASN K N     1 
ATOM   34107 C  CA    . ASN K  2  163 ? 254.914 300.612 199.871 1.00 88.27  ? 163 ASN K CA    1 
ATOM   34108 C  C     . ASN K  2  163 ? 254.071 300.077 198.722 1.00 92.75  ? 163 ASN K C     1 
ATOM   34109 O  O     . ASN K  2  163 ? 252.848 300.266 198.697 1.00 94.50  ? 163 ASN K O     1 
ATOM   34110 C  CB    . ASN K  2  163 ? 255.706 301.839 199.424 1.00 88.32  ? 163 ASN K CB    1 
ATOM   34111 C  CG    . ASN K  2  163 ? 254.924 303.125 199.581 1.00 97.30  ? 163 ASN K CG    1 
ATOM   34112 O  OD1   . ASN K  2  163 ? 253.881 303.155 200.233 1.00 98.10  ? 163 ASN K OD1   1 
ATOM   34113 N  ND2   . ASN K  2  163 ? 255.422 304.197 198.980 1.00 102.68 ? 163 ASN K ND2   1 
ATOM   34114 N  N     . ALA K  2  164 ? 254.708 299.403 197.763 1.00 92.90  ? 164 ALA K N     1 
ATOM   34115 C  CA    . ALA K  2  164 ? 253.971 298.864 196.626 1.00 88.28  ? 164 ALA K CA    1 
ATOM   34116 C  C     . ALA K  2  164 ? 252.961 297.816 197.070 1.00 88.22  ? 164 ALA K C     1 
ATOM   34117 O  O     . ALA K  2  164 ? 251.827 297.795 196.581 1.00 97.37  ? 164 ALA K O     1 
ATOM   34118 C  CB    . ALA K  2  164 ? 254.941 298.278 195.602 1.00 87.43  ? 164 ALA K CB    1 
ATOM   34119 N  N     . PHE K  2  165 ? 253.352 296.942 198.000 1.00 86.27  ? 165 PHE K N     1 
ATOM   34120 C  CA    . PHE K  2  165 ? 252.445 295.894 198.461 1.00 89.18  ? 165 PHE K CA    1 
ATOM   34121 C  C     . PHE K  2  165 ? 251.243 296.484 199.188 1.00 90.79  ? 165 PHE K C     1 
ATOM   34122 O  O     . PHE K  2  165 ? 250.105 296.051 198.973 1.00 86.41  ? 165 PHE K O     1 
ATOM   34123 C  CB    . PHE K  2  165 ? 253.190 294.914 199.368 1.00 89.73  ? 165 PHE K CB    1 
ATOM   34124 C  CG    . PHE K  2  165 ? 254.165 294.022 198.643 1.00 90.65  ? 165 PHE K CG    1 
ATOM   34125 C  CD1   . PHE K  2  165 ? 254.572 294.304 197.349 1.00 90.61  ? 165 PHE K CD1   1 
ATOM   34126 C  CD2   . PHE K  2  165 ? 254.674 292.896 199.264 1.00 86.95  ? 165 PHE K CD2   1 
ATOM   34127 C  CE1   . PHE K  2  165 ? 255.466 293.483 196.694 1.00 92.46  ? 165 PHE K CE1   1 
ATOM   34128 C  CE2   . PHE K  2  165 ? 255.566 292.072 198.612 1.00 84.90  ? 165 PHE K CE2   1 
ATOM   34129 C  CZ    . PHE K  2  165 ? 255.963 292.365 197.326 1.00 89.99  ? 165 PHE K CZ    1 
ATOM   34130 N  N     . ILE K  2  166 ? 251.476 297.478 200.049 1.00 91.39  ? 166 ILE K N     1 
ATOM   34131 C  CA    . ILE K  2  166 ? 250.377 298.114 200.770 1.00 89.56  ? 166 ILE K CA    1 
ATOM   34132 C  C     . ILE K  2  166 ? 249.450 298.839 199.804 1.00 93.89  ? 166 ILE K C     1 
ATOM   34133 O  O     . ILE K  2  166 ? 248.222 298.760 199.928 1.00 97.77  ? 166 ILE K O     1 
ATOM   34134 C  CB    . ILE K  2  166 ? 250.923 299.062 201.853 1.00 86.11  ? 166 ILE K CB    1 
ATOM   34135 C  CG1   . ILE K  2  166 ? 251.703 298.272 202.904 1.00 83.53  ? 166 ILE K CG1   1 
ATOM   34136 C  CG2   . ILE K  2  166 ? 249.791 299.841 202.501 1.00 85.56  ? 166 ILE K CG2   1 
ATOM   34137 C  CD1   . ILE K  2  166 ? 252.037 299.064 204.144 1.00 86.14  ? 166 ILE K CD1   1 
ATOM   34138 N  N     . ASN K  2  167 ? 250.013 299.554 198.826 1.00 90.35  ? 167 ASN K N     1 
ATOM   34139 C  CA    . ASN K  2  167 ? 249.175 300.246 197.852 1.00 89.74  ? 167 ASN K CA    1 
ATOM   34140 C  C     . ASN K  2  167 ? 248.348 299.260 197.037 1.00 92.21  ? 167 ASN K C     1 
ATOM   34141 O  O     . ASN K  2  167 ? 247.155 299.486 196.798 1.00 95.93  ? 167 ASN K O     1 
ATOM   34142 C  CB    . ASN K  2  167 ? 250.040 301.110 196.937 1.00 84.50  ? 167 ASN K CB    1 
ATOM   34143 C  CG    . ASN K  2  167 ? 250.536 302.367 197.622 1.00 93.51  ? 167 ASN K CG    1 
ATOM   34144 O  OD1   . ASN K  2  167 ? 251.727 302.673 197.595 1.00 92.98  ? 167 ASN K OD1   1 
ATOM   34145 N  ND2   . ASN K  2  167 ? 249.623 303.099 198.248 1.00 98.09  ? 167 ASN K ND2   1 
ATOM   34146 N  N     . ASN K  2  168 ? 248.964 298.154 196.607 1.00 92.35  ? 168 ASN K N     1 
ATOM   34147 C  CA    . ASN K  2  168 ? 248.242 297.145 195.841 1.00 94.34  ? 168 ASN K CA    1 
ATOM   34148 C  C     . ASN K  2  168 ? 247.128 296.513 196.661 1.00 100.05 ? 168 ASN K C     1 
ATOM   34149 O  O     . ASN K  2  168 ? 246.042 296.251 196.134 1.00 103.23 ? 168 ASN K O     1 
ATOM   34150 C  CB    . ASN K  2  168 ? 249.210 296.069 195.351 1.00 91.38  ? 168 ASN K CB    1 
ATOM   34151 C  CG    . ASN K  2  168 ? 250.178 296.584 194.304 1.00 89.99  ? 168 ASN K CG    1 
ATOM   34152 O  OD1   . ASN K  2  168 ? 251.106 295.882 193.905 1.00 84.36  ? 168 ASN K OD1   1 
ATOM   34153 N  ND2   . ASN K  2  168 ? 249.966 297.814 193.853 1.00 91.47  ? 168 ASN K ND2   1 
ATOM   34154 N  N     . SER K  2  169 ? 247.381 296.251 197.946 1.00 101.40 ? 169 SER K N     1 
ATOM   34155 C  CA    . SER K  2  169 ? 246.325 295.749 198.817 1.00 96.81  ? 169 SER K CA    1 
ATOM   34156 C  C     . SER K  2  169 ? 245.212 296.773 198.985 1.00 100.06 ? 169 SER K C     1 
ATOM   34157 O  O     . SER K  2  169 ? 244.038 296.402 199.092 1.00 100.74 ? 169 SER K O     1 
ATOM   34158 C  CB    . SER K  2  169 ? 246.904 295.371 200.178 1.00 95.83  ? 169 SER K CB    1 
ATOM   34159 O  OG    . SER K  2  169 ? 247.960 294.437 200.040 1.00 101.31 ? 169 SER K OG    1 
ATOM   34160 N  N     . LYS K  2  170 ? 245.562 298.061 199.016 1.00 100.10 ? 170 LYS K N     1 
ATOM   34161 C  CA    . LYS K  2  170 ? 244.554 299.101 199.183 1.00 98.08  ? 170 LYS K CA    1 
ATOM   34162 C  C     . LYS K  2  170 ? 243.651 299.210 197.960 1.00 102.93 ? 170 LYS K C     1 
ATOM   34163 O  O     . LYS K  2  170 ? 242.425 299.284 198.096 1.00 102.44 ? 170 LYS K O     1 
ATOM   34164 C  CB    . LYS K  2  170 ? 245.229 300.441 199.469 1.00 95.50  ? 170 LYS K CB    1 
ATOM   34165 C  CG    . LYS K  2  170 ? 244.828 301.069 200.791 1.00 99.05  ? 170 LYS K CG    1 
ATOM   34166 C  CD    . LYS K  2  170 ? 246.010 301.758 201.453 1.00 96.60  ? 170 LYS K CD    1 
ATOM   34167 C  CE    . LYS K  2  170 ? 245.602 302.418 202.758 1.00 86.75  ? 170 LYS K CE    1 
ATOM   34168 N  NZ    . LYS K  2  170 ? 246.724 303.174 203.376 1.00 83.06  ? 170 LYS K NZ    1 
ATOM   34169 N  N     . LYS K  2  171 ? 244.232 299.219 196.759 1.00 101.84 ? 171 LYS K N     1 
ATOM   34170 C  CA    . LYS K  2  171 ? 243.430 299.466 195.565 1.00 103.09 ? 171 LYS K CA    1 
ATOM   34171 C  C     . LYS K  2  171 ? 242.618 298.256 195.121 1.00 104.66 ? 171 LYS K C     1 
ATOM   34172 O  O     . LYS K  2  171 ? 241.720 298.412 194.287 1.00 106.79 ? 171 LYS K O     1 
ATOM   34173 C  CB    . LYS K  2  171 ? 244.313 299.924 194.401 1.00 105.69 ? 171 LYS K CB    1 
ATOM   34174 C  CG    . LYS K  2  171 ? 245.555 299.089 194.179 1.00 108.58 ? 171 LYS K CG    1 
ATOM   34175 C  CD    . LYS K  2  171 ? 246.398 299.658 193.051 1.00 109.63 ? 171 LYS K CD    1 
ATOM   34176 C  CE    . LYS K  2  171 ? 245.816 299.299 191.694 1.00 111.59 ? 171 LYS K CE    1 
ATOM   34177 N  NZ    . LYS K  2  171 ? 245.333 297.892 191.649 1.00 109.97 ? 171 LYS K NZ    1 
ATOM   34178 N  N     . GLU K  2  172 ? 242.900 297.067 195.647 1.00 101.48 ? 172 GLU K N     1 
ATOM   34179 C  CA    . GLU K  2  172 ? 242.194 295.857 195.249 1.00 97.59  ? 172 GLU K CA    1 
ATOM   34180 C  C     . GLU K  2  172 ? 241.088 295.470 196.223 1.00 101.35 ? 172 GLU K C     1 
ATOM   34181 O  O     . GLU K  2  172 ? 240.541 294.369 196.117 1.00 95.90  ? 172 GLU K O     1 
ATOM   34182 C  CB    . GLU K  2  172 ? 243.178 294.698 195.087 1.00 97.98  ? 172 GLU K CB    1 
ATOM   34183 C  CG    . GLU K  2  172 ? 243.683 294.521 193.667 1.00 100.49 ? 172 GLU K CG    1 
ATOM   34184 C  CD    . GLU K  2  172 ? 245.040 293.853 193.607 1.00 116.52 ? 172 GLU K CD    1 
ATOM   34185 O  OE1   . GLU K  2  172 ? 245.086 292.607 193.529 1.00 108.86 ? 172 GLU K OE1   1 
ATOM   34186 O  OE2   . GLU K  2  172 ? 246.061 294.571 193.637 1.00 121.92 ? 172 GLU K OE2   1 
ATOM   34187 N  N     . GLY K  2  173 ? 240.750 296.344 197.167 1.00 99.79  ? 173 GLY K N     1 
ATOM   34188 C  CA    . GLY K  2  173 ? 239.639 296.098 198.062 1.00 99.25  ? 173 GLY K CA    1 
ATOM   34189 C  C     . GLY K  2  173 ? 239.944 295.236 199.264 1.00 98.84  ? 173 GLY K C     1 
ATOM   34190 O  O     . GLY K  2  173 ? 239.026 294.940 200.037 1.00 99.36  ? 173 GLY K O     1 
ATOM   34191 N  N     . PHE K  2  174 ? 241.197 294.814 199.446 1.00 99.25  ? 174 PHE K N     1 
ATOM   34192 C  CA    . PHE K  2  174 ? 241.544 294.031 200.628 1.00 102.12 ? 174 PHE K CA    1 
ATOM   34193 C  C     . PHE K  2  174 ? 241.382 294.854 201.900 1.00 101.40 ? 174 PHE K C     1 
ATOM   34194 O  O     . PHE K  2  174 ? 240.879 294.352 202.911 1.00 98.48  ? 174 PHE K O     1 
ATOM   34195 C  CB    . PHE K  2  174 ? 242.969 293.498 200.502 1.00 99.82  ? 174 PHE K CB    1 
ATOM   34196 C  CG    . PHE K  2  174 ? 243.112 292.394 199.495 1.00 101.17 ? 174 PHE K CG    1 
ATOM   34197 C  CD1   . PHE K  2  174 ? 243.594 292.656 198.224 1.00 98.24  ? 174 PHE K CD1   1 
ATOM   34198 C  CD2   . PHE K  2  174 ? 242.764 291.094 199.819 1.00 100.45 ? 174 PHE K CD2   1 
ATOM   34199 C  CE1   . PHE K  2  174 ? 243.721 291.644 197.296 1.00 96.90  ? 174 PHE K CE1   1 
ATOM   34200 C  CE2   . PHE K  2  174 ? 242.893 290.076 198.894 1.00 95.36  ? 174 PHE K CE2   1 
ATOM   34201 C  CZ    . PHE K  2  174 ? 243.373 290.352 197.632 1.00 94.54  ? 174 PHE K CZ    1 
ATOM   34202 N  N     . ILE K  2  175 ? 241.803 296.116 201.869 1.00 98.22  ? 175 ILE K N     1 
ATOM   34203 C  CA    . ILE K  2  175 ? 241.607 297.025 203.000 1.00 96.08  ? 175 ILE K CA    1 
ATOM   34204 C  C     . ILE K  2  175 ? 241.075 298.349 202.488 1.00 100.12 ? 175 ILE K C     1 
ATOM   34205 O  O     . ILE K  2  175 ? 241.328 298.748 201.344 1.00 103.06 ? 175 ILE K O     1 
ATOM   34206 C  CB    . ILE K  2  175 ? 242.915 297.260 203.785 1.00 90.06  ? 175 ILE K CB    1 
ATOM   34207 C  CG1   . ILE K  2  175 ? 244.042 297.674 202.840 1.00 89.57  ? 175 ILE K CG1   1 
ATOM   34208 C  CG2   . ILE K  2  175 ? 243.295 296.019 204.576 1.00 83.39  ? 175 ILE K CG2   1 
ATOM   34209 C  CD1   . ILE K  2  175 ? 245.378 297.825 203.522 1.00 85.38  ? 175 ILE K CD1   1 
ATOM   34210 N  N     . PRO K  2  176 ? 240.312 299.054 203.324 1.00 97.73  ? 176 PRO K N     1 
ATOM   34211 C  CA    . PRO K  2  176 ? 239.789 300.360 202.910 1.00 100.18 ? 176 PRO K CA    1 
ATOM   34212 C  C     . PRO K  2  176 ? 240.913 301.345 202.624 1.00 104.10 ? 176 PRO K C     1 
ATOM   34213 O  O     . PRO K  2  176 ? 241.972 301.316 203.255 1.00 107.51 ? 176 PRO K O     1 
ATOM   34214 C  CB    . PRO K  2  176 ? 238.947 300.804 204.112 1.00 102.49 ? 176 PRO K CB    1 
ATOM   34215 C  CG    . PRO K  2  176 ? 238.626 299.544 204.839 1.00 100.55 ? 176 PRO K CG    1 
ATOM   34216 C  CD    . PRO K  2  176 ? 239.812 298.657 204.650 1.00 97.60  ? 176 PRO K CD    1 
ATOM   34217 N  N     . ASP K  2  177 ? 240.669 302.225 201.651 1.00 103.63 ? 177 ASP K N     1 
ATOM   34218 C  CA    . ASP K  2  177 ? 241.695 303.166 201.217 1.00 107.38 ? 177 ASP K CA    1 
ATOM   34219 C  C     . ASP K  2  177 ? 242.016 304.216 202.272 1.00 107.55 ? 177 ASP K C     1 
ATOM   34220 O  O     . ASP K  2  177 ? 243.093 304.819 202.215 1.00 106.43 ? 177 ASP K O     1 
ATOM   34221 C  CB    . ASP K  2  177 ? 241.263 303.852 199.921 1.00 110.47 ? 177 ASP K CB    1 
ATOM   34222 C  CG    . ASP K  2  177 ? 242.430 304.141 198.999 1.00 115.00 ? 177 ASP K CG    1 
ATOM   34223 O  OD1   . ASP K  2  177 ? 243.290 304.966 199.369 1.00 113.05 ? 177 ASP K OD1   1 
ATOM   34224 O  OD2   . ASP K  2  177 ? 242.488 303.542 197.905 1.00 117.21 ? 177 ASP K OD2   1 
ATOM   34225 N  N     . GLU K  2  178 ? 241.119 304.452 203.225 1.00 107.48 ? 178 GLU K N     1 
ATOM   34226 C  CA    . GLU K  2  178 ? 241.354 305.424 204.284 1.00 103.04 ? 178 GLU K CA    1 
ATOM   34227 C  C     . GLU K  2  178 ? 241.939 304.793 205.540 1.00 100.71 ? 178 GLU K C     1 
ATOM   34228 O  O     . GLU K  2  178 ? 242.179 305.503 206.521 1.00 96.38  ? 178 GLU K O     1 
ATOM   34229 C  CB    . GLU K  2  178 ? 240.056 306.164 204.634 1.00 105.12 ? 178 GLU K CB    1 
ATOM   34230 C  CG    . GLU K  2  178 ? 238.940 305.313 205.252 1.00 113.16 ? 178 GLU K CG    1 
ATOM   34231 C  CD    . GLU K  2  178 ? 238.335 304.289 204.302 1.00 116.60 ? 178 GLU K CD    1 
ATOM   34232 O  OE1   . GLU K  2  178 ? 237.413 303.563 204.732 1.00 117.81 ? 178 GLU K OE1   1 
ATOM   34233 O  OE2   . GLU K  2  178 ? 238.759 304.216 203.130 1.00 113.16 ? 178 GLU K OE2   1 
ATOM   34234 N  N     . PHE K  2  179 ? 242.175 303.487 205.531 1.00 100.12 ? 179 PHE K N     1 
ATOM   34235 C  CA    . PHE K  2  179 ? 242.727 302.810 206.695 1.00 94.29  ? 179 PHE K CA    1 
ATOM   34236 C  C     . PHE K  2  179 ? 244.210 303.135 206.823 1.00 93.70  ? 179 PHE K C     1 
ATOM   34237 O  O     . PHE K  2  179 ? 244.965 302.912 205.871 1.00 97.87  ? 179 PHE K O     1 
ATOM   34238 C  CB    . PHE K  2  179 ? 242.524 301.306 206.578 1.00 93.12  ? 179 PHE K CB    1 
ATOM   34239 C  CG    . PHE K  2  179 ? 242.731 300.565 207.864 1.00 89.32  ? 179 PHE K CG    1 
ATOM   34240 C  CD1   . PHE K  2  179 ? 241.744 300.548 208.832 1.00 90.80  ? 179 PHE K CD1   1 
ATOM   34241 C  CD2   . PHE K  2  179 ? 243.909 299.881 208.103 1.00 85.66  ? 179 PHE K CD2   1 
ATOM   34242 C  CE1   . PHE K  2  179 ? 241.930 299.868 210.015 1.00 90.94  ? 179 PHE K CE1   1 
ATOM   34243 C  CE2   . PHE K  2  179 ? 244.101 299.199 209.285 1.00 83.40  ? 179 PHE K CE2   1 
ATOM   34244 C  CZ    . PHE K  2  179 ? 243.110 299.191 210.242 1.00 86.12  ? 179 PHE K CZ    1 
ATOM   34245 N  N     . PRO K  2  180 ? 244.666 303.658 207.963 1.00 86.72  ? 180 PRO K N     1 
ATOM   34246 C  CA    . PRO K  2  180 ? 246.084 304.023 208.106 1.00 81.63  ? 180 PRO K CA    1 
ATOM   34247 C  C     . PRO K  2  180 ? 246.949 302.785 208.295 1.00 81.54  ? 180 PRO K C     1 
ATOM   34248 O  O     . PRO K  2  180 ? 246.785 302.039 209.262 1.00 87.92  ? 180 PRO K O     1 
ATOM   34249 C  CB    . PRO K  2  180 ? 246.095 304.915 209.353 1.00 81.47  ? 180 PRO K CB    1 
ATOM   34250 C  CG    . PRO K  2  180 ? 244.914 304.474 210.140 1.00 83.69  ? 180 PRO K CG    1 
ATOM   34251 C  CD    . PRO K  2  180 ? 243.880 303.982 209.166 1.00 84.20  ? 180 PRO K CD    1 
ATOM   34252 N  N     . VAL K  2  181 ? 247.869 302.564 207.361 1.00 77.29  ? 181 VAL K N     1 
ATOM   34253 C  CA    . VAL K  2  181 ? 248.799 301.439 207.432 1.00 72.91  ? 181 VAL K CA    1 
ATOM   34254 C  C     . VAL K  2  181 ? 250.220 301.957 207.247 1.00 74.01  ? 181 VAL K C     1 
ATOM   34255 O  O     . VAL K  2  181 ? 250.773 301.856 206.142 1.00 77.96  ? 181 VAL K O     1 
ATOM   34256 C  CB    . VAL K  2  181 ? 248.467 300.363 206.385 1.00 71.14  ? 181 VAL K CB    1 
ATOM   34257 C  CG1   . VAL K  2  181 ? 249.264 299.097 206.656 1.00 73.49  ? 181 VAL K CG1   1 
ATOM   34258 C  CG2   . VAL K  2  181 ? 246.980 300.058 206.375 1.00 76.04  ? 181 VAL K CG2   1 
ATOM   34259 N  N     . PRO K  2  182 ? 250.842 302.529 208.274 1.00 71.92  ? 182 PRO K N     1 
ATOM   34260 C  CA    . PRO K  2  182 ? 252.241 302.946 208.140 1.00 70.65  ? 182 PRO K CA    1 
ATOM   34261 C  C     . PRO K  2  182 ? 253.164 301.742 208.061 1.00 74.23  ? 182 PRO K C     1 
ATOM   34262 O  O     . PRO K  2  182 ? 252.866 300.664 208.581 1.00 81.48  ? 182 PRO K O     1 
ATOM   34263 C  CB    . PRO K  2  182 ? 252.505 303.769 209.408 1.00 66.83  ? 182 PRO K CB    1 
ATOM   34264 C  CG    . PRO K  2  182 ? 251.247 303.738 210.211 1.00 65.53  ? 182 PRO K CG    1 
ATOM   34265 C  CD    . PRO K  2  182 ? 250.330 302.715 209.639 1.00 69.43  ? 182 PRO K CD    1 
ATOM   34266 N  N     . PHE K  2  183 ? 254.300 301.937 207.398 1.00 70.16  ? 183 PHE K N     1 
ATOM   34267 C  CA    . PHE K  2  183 ? 255.268 300.869 207.211 1.00 71.30  ? 183 PHE K CA    1 
ATOM   34268 C  C     . PHE K  2  183 ? 256.664 301.398 207.500 1.00 76.88  ? 183 PHE K C     1 
ATOM   34269 O  O     . PHE K  2  183 ? 256.939 302.593 207.372 1.00 82.91  ? 183 PHE K O     1 
ATOM   34270 C  CB    . PHE K  2  183 ? 255.204 300.289 205.791 1.00 74.89  ? 183 PHE K CB    1 
ATOM   34271 C  CG    . PHE K  2  183 ? 255.646 301.248 204.723 1.00 80.53  ? 183 PHE K CG    1 
ATOM   34272 C  CD1   . PHE K  2  183 ? 254.765 302.181 204.205 1.00 81.53  ? 183 PHE K CD1   1 
ATOM   34273 C  CD2   . PHE K  2  183 ? 256.940 301.211 204.232 1.00 77.73  ? 183 PHE K CD2   1 
ATOM   34274 C  CE1   . PHE K  2  183 ? 255.168 303.064 203.225 1.00 82.06  ? 183 PHE K CE1   1 
ATOM   34275 C  CE2   . PHE K  2  183 ? 257.349 302.090 203.253 1.00 84.42  ? 183 PHE K CE2   1 
ATOM   34276 C  CZ    . PHE K  2  183 ? 256.462 303.017 202.748 1.00 88.83  ? 183 PHE K CZ    1 
ATOM   34277 N  N     . ALA K  2  184 ? 257.547 300.485 207.894 1.00 76.22  ? 184 ALA K N     1 
ATOM   34278 C  CA    . ALA K  2  184 ? 258.937 300.820 208.159 1.00 72.29  ? 184 ALA K CA    1 
ATOM   34279 C  C     . ALA K  2  184 ? 259.805 299.627 207.799 1.00 71.40  ? 184 ALA K C     1 
ATOM   34280 O  O     . ALA K  2  184 ? 259.396 298.478 207.980 1.00 70.44  ? 184 ALA K O     1 
ATOM   34281 C  CB    . ALA K  2  184 ? 259.152 301.213 209.624 1.00 70.93  ? 184 ALA K CB    1 
ATOM   34282 N  N     . HIS K  2  185 ? 261.000 299.905 207.289 1.00 74.26  ? 185 HIS K N     1 
ATOM   34283 C  CA    . HIS K  2  185 ? 261.954 298.862 206.939 1.00 69.94  ? 185 HIS K CA    1 
ATOM   34284 C  C     . HIS K  2  185 ? 262.913 298.667 208.104 1.00 73.29  ? 185 HIS K C     1 
ATOM   34285 O  O     . HIS K  2  185 ? 263.629 299.597 208.489 1.00 77.30  ? 185 HIS K O     1 
ATOM   34286 C  CB    . HIS K  2  185 ? 262.713 299.227 205.665 1.00 68.84  ? 185 HIS K CB    1 
ATOM   34287 C  CG    . HIS K  2  185 ? 262.059 298.733 204.413 1.00 77.09  ? 185 HIS K CG    1 
ATOM   34288 N  ND1   . HIS K  2  185 ? 261.234 299.524 203.643 1.00 81.37  ? 185 HIS K ND1   1 
ATOM   34289 C  CD2   . HIS K  2  185 ? 262.105 297.527 203.799 1.00 82.15  ? 185 HIS K CD2   1 
ATOM   34290 C  CE1   . HIS K  2  185 ? 260.802 298.827 202.608 1.00 86.53  ? 185 HIS K CE1   1 
ATOM   34291 N  NE2   . HIS K  2  185 ? 261.315 297.613 202.679 1.00 87.25  ? 185 HIS K NE2   1 
ATOM   34292 N  N     . THR K  2  186 ? 262.927 297.459 208.663 1.00 66.01  ? 186 THR K N     1 
ATOM   34293 C  CA    . THR K  2  186 ? 263.710 297.140 209.855 1.00 60.94  ? 186 THR K CA    1 
ATOM   34294 C  C     . THR K  2  186 ? 264.566 295.913 209.574 1.00 64.95  ? 186 THR K C     1 
ATOM   34295 O  O     . THR K  2  186 ? 264.212 294.792 209.962 1.00 71.02  ? 186 THR K O     1 
ATOM   34296 C  CB    . THR K  2  186 ? 262.805 296.906 211.065 1.00 59.91  ? 186 THR K CB    1 
ATOM   34297 O  OG1   . THR K  2  186 ? 261.841 295.895 210.751 1.00 60.91  ? 186 THR K OG1   1 
ATOM   34298 C  CG2   . THR K  2  186 ? 262.083 298.186 211.447 1.00 65.76  ? 186 THR K CG2   1 
ATOM   34299 N  N     . PRO K  2  187 ? 265.702 296.088 208.901 1.00 63.98  ? 187 PRO K N     1 
ATOM   34300 C  CA    . PRO K  2  187 ? 266.602 294.950 208.675 1.00 59.60  ? 187 PRO K CA    1 
ATOM   34301 C  C     . PRO K  2  187 ? 267.244 294.507 209.981 1.00 61.71  ? 187 PRO K C     1 
ATOM   34302 O  O     . PRO K  2  187 ? 267.793 295.320 210.727 1.00 62.93  ? 187 PRO K O     1 
ATOM   34303 C  CB    . PRO K  2  187 ? 267.637 295.504 207.692 1.00 61.96  ? 187 PRO K CB    1 
ATOM   34304 C  CG    . PRO K  2  187 ? 267.641 296.969 207.943 1.00 65.13  ? 187 PRO K CG    1 
ATOM   34305 C  CD    . PRO K  2  187 ? 266.245 297.344 208.357 1.00 63.57  ? 187 PRO K CD    1 
ATOM   34306 N  N     . SER K  2  188 ? 267.170 293.205 210.254 1.00 62.32  ? 188 SER K N     1 
ATOM   34307 C  CA    . SER K  2  188 ? 267.700 292.673 211.502 1.00 60.42  ? 188 SER K CA    1 
ATOM   34308 C  C     . SER K  2  188 ? 269.220 292.632 211.535 1.00 63.61  ? 188 SER K C     1 
ATOM   34309 O  O     . SER K  2  188 ? 269.790 292.405 212.606 1.00 70.21  ? 188 SER K O     1 
ATOM   34310 C  CB    . SER K  2  188 ? 267.150 291.272 211.745 1.00 61.21  ? 188 SER K CB    1 
ATOM   34311 O  OG    . SER K  2  188 ? 268.041 290.293 211.249 1.00 68.22  ? 188 SER K OG    1 
ATOM   34312 N  N     . PHE K  2  189 ? 269.885 292.840 210.403 1.00 64.04  ? 189 PHE K N     1 
ATOM   34313 C  CA    . PHE K  2  189 ? 271.339 292.847 210.343 1.00 66.81  ? 189 PHE K CA    1 
ATOM   34314 C  C     . PHE K  2  189 ? 271.923 294.249 210.445 1.00 71.53  ? 189 PHE K C     1 
ATOM   34315 O  O     . PHE K  2  189 ? 273.130 294.420 210.254 1.00 81.15  ? 189 PHE K O     1 
ATOM   34316 C  CB    . PHE K  2  189 ? 271.824 292.170 209.057 1.00 68.55  ? 189 PHE K CB    1 
ATOM   34317 C  CG    . PHE K  2  189 ? 270.884 292.320 207.894 1.00 75.72  ? 189 PHE K CG    1 
ATOM   34318 C  CD1   . PHE K  2  189 ? 269.906 291.371 207.648 1.00 71.08  ? 189 PHE K CD1   1 
ATOM   34319 C  CD2   . PHE K  2  189 ? 270.979 293.409 207.046 1.00 75.35  ? 189 PHE K CD2   1 
ATOM   34320 C  CE1   . PHE K  2  189 ? 269.041 291.507 206.581 1.00 66.05  ? 189 PHE K CE1   1 
ATOM   34321 C  CE2   . PHE K  2  189 ? 270.116 293.548 205.976 1.00 71.90  ? 189 PHE K CE2   1 
ATOM   34322 C  CZ    . PHE K  2  189 ? 269.147 292.597 205.745 1.00 64.36  ? 189 PHE K CZ    1 
ATOM   34323 N  N     . VAL K  2  190 ? 271.097 295.250 210.737 1.00 68.19  ? 190 VAL K N     1 
ATOM   34324 C  CA    . VAL K  2  190 ? 271.539 296.630 210.892 1.00 68.99  ? 190 VAL K CA    1 
ATOM   34325 C  C     . VAL K  2  190 ? 271.145 297.106 212.282 1.00 68.33  ? 190 VAL K C     1 
ATOM   34326 O  O     . VAL K  2  190 ? 269.965 297.058 212.647 1.00 73.53  ? 190 VAL K O     1 
ATOM   34327 C  CB    . VAL K  2  190 ? 270.931 297.545 209.814 1.00 69.21  ? 190 VAL K CB    1 
ATOM   34328 C  CG1   . VAL K  2  190 ? 271.329 298.991 210.058 1.00 68.88  ? 190 VAL K CG1   1 
ATOM   34329 C  CG2   . VAL K  2  190 ? 271.360 297.093 208.432 1.00 71.97  ? 190 VAL K CG2   1 
ATOM   34330 N  N     . GLY K  2  191 ? 272.129 297.569 213.049 1.00 60.79  ? 191 GLY K N     1 
ATOM   34331 C  CA    . GLY K  2  191 ? 271.839 298.113 214.364 1.00 57.34  ? 191 GLY K CA    1 
ATOM   34332 C  C     . GLY K  2  191 ? 271.317 297.057 215.315 1.00 63.18  ? 191 GLY K C     1 
ATOM   34333 O  O     . GLY K  2  191 ? 271.769 295.907 215.322 1.00 73.14  ? 191 GLY K O     1 
ATOM   34334 N  N     . SER K  2  192 ? 270.349 297.451 216.135 1.00 59.92  ? 192 SER K N     1 
ATOM   34335 C  CA    . SER K  2  192 ? 269.746 296.567 217.125 1.00 57.26  ? 192 SER K CA    1 
ATOM   34336 C  C     . SER K  2  192 ? 268.288 296.977 217.303 1.00 58.08  ? 192 SER K C     1 
ATOM   34337 O  O     . SER K  2  192 ? 267.728 297.704 216.476 1.00 66.42  ? 192 SER K O     1 
ATOM   34338 C  CB    . SER K  2  192 ? 270.529 296.606 218.440 1.00 63.24  ? 192 SER K CB    1 
ATOM   34339 O  OG    . SER K  2  192 ? 270.558 297.916 218.977 1.00 71.08  ? 192 SER K OG    1 
ATOM   34340 N  N     . HIS K  2  193 ? 267.672 296.513 218.392 1.00 53.45  ? 193 HIS K N     1 
ATOM   34341 C  CA    . HIS K  2  193 ? 266.245 296.744 218.602 1.00 54.78  ? 193 HIS K CA    1 
ATOM   34342 C  C     . HIS K  2  193 ? 265.914 298.226 218.727 1.00 61.17  ? 193 HIS K C     1 
ATOM   34343 O  O     . HIS K  2  193 ? 264.841 298.659 218.289 1.00 63.91  ? 193 HIS K O     1 
ATOM   34344 C  CB    . HIS K  2  193 ? 265.774 295.985 219.842 1.00 54.68  ? 193 HIS K CB    1 
ATOM   34345 C  CG    . HIS K  2  193 ? 266.659 296.170 221.035 1.00 64.41  ? 193 HIS K CG    1 
ATOM   34346 N  ND1   . HIS K  2  193 ? 267.776 295.395 221.259 1.00 66.10  ? 193 HIS K ND1   1 
ATOM   34347 C  CD2   . HIS K  2  193 ? 266.588 297.035 222.073 1.00 68.48  ? 193 HIS K CD2   1 
ATOM   34348 C  CE1   . HIS K  2  193 ? 268.357 295.778 222.381 1.00 64.43  ? 193 HIS K CE1   1 
ATOM   34349 N  NE2   . HIS K  2  193 ? 267.656 296.772 222.895 1.00 70.40  ? 193 HIS K NE2   1 
ATOM   34350 N  N     . VAL K  2  194 ? 266.807 299.015 219.325 1.00 61.43  ? 194 VAL K N     1 
ATOM   34351 C  CA    . VAL K  2  194 ? 266.564 300.448 219.449 1.00 60.81  ? 194 VAL K CA    1 
ATOM   34352 C  C     . VAL K  2  194 ? 266.499 301.101 218.072 1.00 61.95  ? 194 VAL K C     1 
ATOM   34353 O  O     . VAL K  2  194 ? 265.693 302.011 217.834 1.00 69.90  ? 194 VAL K O     1 
ATOM   34354 C  CB    . VAL K  2  194 ? 267.638 301.092 220.344 1.00 60.84  ? 194 VAL K CB    1 
ATOM   34355 C  CG1   . VAL K  2  194 ? 267.410 300.709 221.793 1.00 58.74  ? 194 VAL K CG1   1 
ATOM   34356 C  CG2   . VAL K  2  194 ? 269.026 300.666 219.904 1.00 58.44  ? 194 VAL K CG2   1 
ATOM   34357 N  N     . THR K  2  195 ? 267.338 300.642 217.141 1.00 57.94  ? 195 THR K N     1 
ATOM   34358 C  CA    . THR K  2  195 ? 267.263 301.133 215.770 1.00 62.48  ? 195 THR K CA    1 
ATOM   34359 C  C     . THR K  2  195 ? 265.926 300.775 215.132 1.00 64.38  ? 195 THR K C     1 
ATOM   34360 O  O     . THR K  2  195 ? 265.367 301.566 214.366 1.00 69.31  ? 195 THR K O     1 
ATOM   34361 C  CB    . THR K  2  195 ? 268.421 300.572 214.946 1.00 63.03  ? 195 THR K CB    1 
ATOM   34362 O  OG1   . THR K  2  195 ? 269.657 300.841 215.617 1.00 67.89  ? 195 THR K OG1   1 
ATOM   34363 C  CG2   . THR K  2  195 ? 268.455 301.210 213.569 1.00 63.11  ? 195 THR K CG2   1 
ATOM   34364 N  N     . GLY K  2  196 ? 265.398 299.588 215.436 1.00 60.69  ? 196 GLY K N     1 
ATOM   34365 C  CA    . GLY K  2  196 ? 264.079 299.229 214.941 1.00 57.58  ? 196 GLY K CA    1 
ATOM   34366 C  C     . GLY K  2  196 ? 262.986 300.116 215.502 1.00 62.79  ? 196 GLY K C     1 
ATOM   34367 O  O     . GLY K  2  196 ? 262.051 300.494 214.789 1.00 68.10  ? 196 GLY K O     1 
ATOM   34368 N  N     . TRP K  2  197 ? 263.081 300.451 216.791 1.00 64.53  ? 197 TRP K N     1 
ATOM   34369 C  CA    . TRP K  2  197 ? 262.139 301.398 217.382 1.00 63.66  ? 197 TRP K CA    1 
ATOM   34370 C  C     . TRP K  2  197 ? 262.198 302.739 216.666 1.00 62.37  ? 197 TRP K C     1 
ATOM   34371 O  O     . TRP K  2  197 ? 261.159 303.328 216.336 1.00 60.61  ? 197 TRP K O     1 
ATOM   34372 C  CB    . TRP K  2  197 ? 262.442 301.574 218.871 1.00 56.92  ? 197 TRP K CB    1 
ATOM   34373 C  CG    . TRP K  2  197 ? 261.296 302.107 219.677 1.00 58.43  ? 197 TRP K CG    1 
ATOM   34374 C  CD1   . TRP K  2  197 ? 260.459 301.391 220.480 1.00 57.51  ? 197 TRP K CD1   1 
ATOM   34375 C  CD2   . TRP K  2  197 ? 260.866 303.471 219.767 1.00 61.82  ? 197 TRP K CD2   1 
ATOM   34376 N  NE1   . TRP K  2  197 ? 259.533 302.222 221.060 1.00 59.75  ? 197 TRP K NE1   1 
ATOM   34377 C  CE2   . TRP K  2  197 ? 259.761 303.504 220.637 1.00 63.61  ? 197 TRP K CE2   1 
ATOM   34378 C  CE3   . TRP K  2  197 ? 261.307 304.667 219.194 1.00 59.75  ? 197 TRP K CE3   1 
ATOM   34379 C  CZ2   . TRP K  2  197 ? 259.091 304.684 220.948 1.00 62.85  ? 197 TRP K CZ2   1 
ATOM   34380 C  CZ3   . TRP K  2  197 ? 260.640 305.836 219.502 1.00 56.19  ? 197 TRP K CZ3   1 
ATOM   34381 C  CH2   . TRP K  2  197 ? 259.545 305.836 220.371 1.00 57.79  ? 197 TRP K CH2   1 
ATOM   34382 N  N     . ASP K  2  198 ? 263.413 303.231 216.412 1.00 64.86  ? 198 ASP K N     1 
ATOM   34383 C  CA    . ASP K  2  198 ? 263.575 304.489 215.692 1.00 64.80  ? 198 ASP K CA    1 
ATOM   34384 C  C     . ASP K  2  198 ? 262.961 304.413 214.300 1.00 69.45  ? 198 ASP K C     1 
ATOM   34385 O  O     . ASP K  2  198 ? 262.255 305.335 213.872 1.00 71.67  ? 198 ASP K O     1 
ATOM   34386 C  CB    . ASP K  2  198 ? 265.058 304.842 215.602 1.00 66.64  ? 198 ASP K CB    1 
ATOM   34387 C  CG    . ASP K  2  198 ? 265.290 306.273 215.182 1.00 74.55  ? 198 ASP K CG    1 
ATOM   34388 O  OD1   . ASP K  2  198 ? 264.320 307.057 215.178 1.00 82.24  ? 198 ASP K OD1   1 
ATOM   34389 O  OD2   . ASP K  2  198 ? 266.445 306.615 214.855 1.00 76.01  ? 198 ASP K OD2   1 
ATOM   34390 N  N     . ASN K  2  199 ? 263.220 303.317 213.583 1.00 68.17  ? 199 ASN K N     1 
ATOM   34391 C  CA    . ASN K  2  199 ? 262.689 303.160 212.233 1.00 63.68  ? 199 ASN K CA    1 
ATOM   34392 C  C     . ASN K  2  199 ? 261.167 303.163 212.237 1.00 64.61  ? 199 ASN K C     1 
ATOM   34393 O  O     . ASN K  2  199 ? 260.537 303.845 211.421 1.00 71.38  ? 199 ASN K O     1 
ATOM   34394 C  CB    . ASN K  2  199 ? 263.209 301.864 211.614 1.00 61.63  ? 199 ASN K CB    1 
ATOM   34395 C  CG    . ASN K  2  199 ? 264.636 301.979 211.131 1.00 69.81  ? 199 ASN K CG    1 
ATOM   34396 O  OD1   . ASN K  2  199 ? 265.079 303.044 210.715 1.00 77.52  ? 199 ASN K OD1   1 
ATOM   34397 N  ND2   . ASN K  2  199 ? 265.366 300.872 211.178 1.00 69.87  ? 199 ASN K ND2   1 
ATOM   34398 N  N     . MET K  2  200 ? 260.560 302.405 213.153 1.00 62.31  ? 200 MET K N     1 
ATOM   34399 C  CA    . MET K  2  200 ? 259.104 302.334 213.202 1.00 65.35  ? 200 MET K CA    1 
ATOM   34400 C  C     . MET K  2  200 ? 258.493 303.683 213.557 1.00 72.45  ? 200 MET K C     1 
ATOM   34401 O  O     . MET K  2  200 ? 257.491 304.095 212.955 1.00 76.14  ? 200 MET K O     1 
ATOM   34402 C  CB    . MET K  2  200 ? 258.663 301.266 214.201 1.00 65.17  ? 200 MET K CB    1 
ATOM   34403 C  CG    . MET K  2  200 ? 257.189 300.918 214.114 1.00 65.11  ? 200 MET K CG    1 
ATOM   34404 S  SD    . MET K  2  200 ? 256.817 299.885 212.687 1.00 77.84  ? 200 MET K SD    1 
ATOM   34405 C  CE    . MET K  2  200 ? 255.799 300.998 211.725 1.00 69.93  ? 200 MET K CE    1 
ATOM   34406 N  N     . PHE K  2  201 ? 259.075 304.389 214.533 1.00 71.32  ? 201 PHE K N     1 
ATOM   34407 C  CA    . PHE K  2  201 ? 258.519 305.684 214.904 1.00 66.98  ? 201 PHE K CA    1 
ATOM   34408 C  C     . PHE K  2  201 ? 258.638 306.681 213.762 1.00 74.21  ? 201 PHE K C     1 
ATOM   34409 O  O     . PHE K  2  201 ? 257.701 307.444 213.497 1.00 80.78  ? 201 PHE K O     1 
ATOM   34410 C  CB    . PHE K  2  201 ? 259.196 306.234 216.157 1.00 62.81  ? 201 PHE K CB    1 
ATOM   34411 C  CG    . PHE K  2  201 ? 258.615 307.538 216.622 1.00 68.88  ? 201 PHE K CG    1 
ATOM   34412 C  CD1   . PHE K  2  201 ? 257.470 307.559 217.398 1.00 74.14  ? 201 PHE K CD1   1 
ATOM   34413 C  CD2   . PHE K  2  201 ? 259.200 308.741 216.270 1.00 71.35  ? 201 PHE K CD2   1 
ATOM   34414 C  CE1   . PHE K  2  201 ? 256.925 308.754 217.822 1.00 75.02  ? 201 PHE K CE1   1 
ATOM   34415 C  CE2   . PHE K  2  201 ? 258.658 309.940 216.691 1.00 68.18  ? 201 PHE K CE2   1 
ATOM   34416 C  CZ    . PHE K  2  201 ? 257.520 309.945 217.468 1.00 68.98  ? 201 PHE K CZ    1 
ATOM   34417 N  N     . GLU K  2  202 ? 259.785 306.700 213.076 1.00 75.42  ? 202 GLU K N     1 
ATOM   34418 C  CA    . GLU K  2  202 ? 259.934 307.620 211.954 1.00 74.37  ? 202 GLU K CA    1 
ATOM   34419 C  C     . GLU K  2  202 ? 258.960 307.275 210.838 1.00 73.87  ? 202 GLU K C     1 
ATOM   34420 O  O     . GLU K  2  202 ? 258.394 308.170 210.204 1.00 82.35  ? 202 GLU K O     1 
ATOM   34421 C  CB    . GLU K  2  202 ? 261.367 307.609 211.427 1.00 78.17  ? 202 GLU K CB    1 
ATOM   34422 C  CG    . GLU K  2  202 ? 261.666 308.782 210.505 1.00 83.18  ? 202 GLU K CG    1 
ATOM   34423 C  CD    . GLU K  2  202 ? 261.527 308.435 209.036 1.00 92.53  ? 202 GLU K CD    1 
ATOM   34424 O  OE1   . GLU K  2  202 ? 262.432 307.779 208.485 1.00 97.26  ? 202 GLU K OE1   1 
ATOM   34425 O  OE2   . GLU K  2  202 ? 260.508 308.820 208.429 1.00 94.91  ? 202 GLU K OE2   1 
ATOM   34426 N  N     . GLY K  2  203 ? 258.750 305.981 210.584 1.00 68.89  ? 203 GLY K N     1 
ATOM   34427 C  CA    . GLY K  2  203 ? 257.787 305.587 209.571 1.00 63.16  ? 203 GLY K CA    1 
ATOM   34428 C  C     . GLY K  2  203 ? 256.379 306.045 209.896 1.00 68.15  ? 203 GLY K C     1 
ATOM   34429 O  O     . GLY K  2  203 ? 255.673 306.567 209.031 1.00 78.26  ? 203 GLY K O     1 
ATOM   34430 N  N     . ILE K  2  204 ? 255.956 305.870 211.150 1.00 70.85  ? 204 ILE K N     1 
ATOM   34431 C  CA    . ILE K  2  204 ? 254.616 306.304 211.541 1.00 73.04  ? 204 ILE K CA    1 
ATOM   34432 C  C     . ILE K  2  204 ? 254.491 307.822 211.451 1.00 74.54  ? 204 ILE K C     1 
ATOM   34433 O  O     . ILE K  2  204 ? 253.485 308.350 210.954 1.00 78.14  ? 204 ILE K O     1 
ATOM   34434 C  CB    . ILE K  2  204 ? 254.278 305.788 212.951 1.00 71.17  ? 204 ILE K CB    1 
ATOM   34435 C  CG1   . ILE K  2  204 ? 254.215 304.262 212.957 1.00 72.92  ? 204 ILE K CG1   1 
ATOM   34436 C  CG2   . ILE K  2  204 ? 252.959 306.370 213.430 1.00 67.14  ? 204 ILE K CG2   1 
ATOM   34437 C  CD1   . ILE K  2  204 ? 254.164 303.660 214.338 1.00 69.23  ? 204 ILE K CD1   1 
ATOM   34438 N  N     . ALA K  2  205 ? 255.506 308.548 211.928 1.00 72.01  ? 205 ALA K N     1 
ATOM   34439 C  CA    . ALA K  2  205 ? 255.458 310.006 211.880 1.00 72.46  ? 205 ALA K CA    1 
ATOM   34440 C  C     . ALA K  2  205 ? 255.411 310.512 210.445 1.00 82.17  ? 205 ALA K C     1 
ATOM   34441 O  O     . ALA K  2  205 ? 254.670 311.451 210.135 1.00 87.28  ? 205 ALA K O     1 
ATOM   34442 C  CB    . ALA K  2  205 ? 256.660 310.594 212.618 1.00 71.53  ? 205 ALA K CB    1 
ATOM   34443 N  N     . ARG K  2  206 ? 256.196 309.903 209.554 1.00 82.51  ? 206 ARG K N     1 
ATOM   34444 C  CA    . ARG K  2  206 ? 256.173 310.300 208.152 1.00 79.88  ? 206 ARG K CA    1 
ATOM   34445 C  C     . ARG K  2  206 ? 254.838 309.959 207.506 1.00 78.83  ? 206 ARG K C     1 
ATOM   34446 O  O     . ARG K  2  206 ? 254.317 310.733 206.696 1.00 85.53  ? 206 ARG K O     1 
ATOM   34447 C  CB    . ARG K  2  206 ? 257.330 309.638 207.403 1.00 78.17  ? 206 ARG K CB    1 
ATOM   34448 C  CG    . ARG K  2  206 ? 257.097 309.459 205.916 1.00 85.13  ? 206 ARG K CG    1 
ATOM   34449 C  CD    . ARG K  2  206 ? 258.178 308.595 205.295 1.00 91.92  ? 206 ARG K CD    1 
ATOM   34450 N  NE    . ARG K  2  206 ? 259.499 308.922 205.818 1.00 100.17 ? 206 ARG K NE    1 
ATOM   34451 C  CZ    . ARG K  2  206 ? 260.251 309.923 205.381 1.00 101.13 ? 206 ARG K CZ    1 
ATOM   34452 N  NH1   . ARG K  2  206 ? 259.843 310.721 204.408 1.00 97.07  ? 206 ARG K NH1   1 
ATOM   34453 N  NH2   . ARG K  2  206 ? 261.444 310.127 205.933 1.00 95.93  ? 206 ARG K NH2   1 
ATOM   34454 N  N     . TYR K  2  207 ? 254.259 308.809 207.858 1.00 74.13  ? 207 TYR K N     1 
ATOM   34455 C  CA    . TYR K  2  207 ? 252.951 308.458 207.320 1.00 76.64  ? 207 TYR K CA    1 
ATOM   34456 C  C     . TYR K  2  207 ? 251.897 309.478 207.726 1.00 81.12  ? 207 TYR K C     1 
ATOM   34457 O  O     . TYR K  2  207 ? 251.054 309.868 206.911 1.00 88.44  ? 207 TYR K O     1 
ATOM   34458 C  CB    . TYR K  2  207 ? 252.547 307.060 207.786 1.00 72.12  ? 207 TYR K CB    1 
ATOM   34459 C  CG    . TYR K  2  207 ? 251.253 306.562 207.183 1.00 71.06  ? 207 TYR K CG    1 
ATOM   34460 C  CD1   . TYR K  2  207 ? 250.036 306.811 207.801 1.00 70.62  ? 207 TYR K CD1   1 
ATOM   34461 C  CD2   . TYR K  2  207 ? 251.249 305.847 205.995 1.00 75.23  ? 207 TYR K CD2   1 
ATOM   34462 C  CE1   . TYR K  2  207 ? 248.853 306.361 207.255 1.00 74.68  ? 207 TYR K CE1   1 
ATOM   34463 C  CE2   . TYR K  2  207 ? 250.069 305.392 205.441 1.00 78.09  ? 207 TYR K CE2   1 
ATOM   34464 C  CZ    . TYR K  2  207 ? 248.875 305.652 206.076 1.00 81.58  ? 207 TYR K CZ    1 
ATOM   34465 O  OH    . TYR K  2  207 ? 247.697 305.202 205.527 1.00 87.33  ? 207 TYR K OH    1 
ATOM   34466 N  N     . PHE K  2  208 ? 251.928 309.925 208.979 1.00 78.78  ? 208 PHE K N     1 
ATOM   34467 C  CA    . PHE K  2  208 ? 250.867 310.795 209.467 1.00 81.74  ? 208 PHE K CA    1 
ATOM   34468 C  C     . PHE K  2  208 ? 251.100 312.278 209.200 1.00 90.72  ? 208 PHE K C     1 
ATOM   34469 O  O     . PHE K  2  208 ? 250.133 313.047 209.221 1.00 94.61  ? 208 PHE K O     1 
ATOM   34470 C  CB    . PHE K  2  208 ? 250.656 310.581 210.969 1.00 83.89  ? 208 PHE K CB    1 
ATOM   34471 C  CG    . PHE K  2  208 ? 249.677 309.490 211.289 1.00 84.88  ? 208 PHE K CG    1 
ATOM   34472 C  CD1   . PHE K  2  208 ? 248.354 309.597 210.899 1.00 89.81  ? 208 PHE K CD1   1 
ATOM   34473 C  CD2   . PHE K  2  208 ? 250.077 308.357 211.974 1.00 87.94  ? 208 PHE K CD2   1 
ATOM   34474 C  CE1   . PHE K  2  208 ? 247.448 308.598 211.188 1.00 86.55  ? 208 PHE K CE1   1 
ATOM   34475 C  CE2   . PHE K  2  208 ? 249.175 307.354 212.266 1.00 85.98  ? 208 PHE K CE2   1 
ATOM   34476 C  CZ    . PHE K  2  208 ? 247.859 307.476 211.872 1.00 82.30  ? 208 PHE K CZ    1 
ATOM   34477 N  N     . THR K  2  209 ? 252.338 312.709 208.954 1.00 91.13  ? 209 THR K N     1 
ATOM   34478 C  CA    . THR K  2  209 ? 252.631 314.139 208.856 1.00 92.04  ? 209 THR K CA    1 
ATOM   34479 C  C     . THR K  2  209 ? 253.577 314.443 207.699 1.00 96.96  ? 209 THR K C     1 
ATOM   34480 O  O     . THR K  2  209 ? 254.553 315.183 207.858 1.00 103.23 ? 209 THR K O     1 
ATOM   34481 C  CB    . THR K  2  209 ? 253.215 314.676 210.163 1.00 95.78  ? 209 THR K CB    1 
ATOM   34482 O  OG1   . THR K  2  209 ? 254.330 313.868 210.561 1.00 97.13  ? 209 THR K OG1   1 
ATOM   34483 C  CG2   . THR K  2  209 ? 252.169 314.676 211.269 1.00 90.16  ? 209 THR K CG2   1 
ATOM   34484 N  N     . LEU K  2  210 ? 253.318 313.879 206.520 1.00 96.72  ? 210 LEU K N     1 
ATOM   34485 C  CA    . LEU K  2  210 ? 254.113 314.216 205.343 1.00 98.00  ? 210 LEU K CA    1 
ATOM   34486 C  C     . LEU K  2  210 ? 253.355 315.091 204.352 1.00 107.53 ? 210 LEU K C     1 
ATOM   34487 O  O     . LEU K  2  210 ? 253.842 316.158 203.968 1.00 108.82 ? 210 LEU K O     1 
ATOM   34488 C  CB    . LEU K  2  210 ? 254.596 312.947 204.632 1.00 95.58  ? 210 LEU K CB    1 
ATOM   34489 C  CG    . LEU K  2  210 ? 255.658 313.147 203.548 1.00 87.53  ? 210 LEU K CG    1 
ATOM   34490 C  CD1   . LEU K  2  210 ? 256.671 314.206 203.962 1.00 78.67  ? 210 LEU K CD1   1 
ATOM   34491 C  CD2   . LEU K  2  210 ? 256.352 311.835 203.218 1.00 89.36  ? 210 LEU K CD2   1 
ATOM   34492 N  N     . LYS K  2  211 ? 252.172 314.655 203.926 1.00 110.96 ? 211 LYS K N     1 
ATOM   34493 C  CA    . LYS K  2  211 ? 251.405 315.363 202.911 1.00 116.51 ? 211 LYS K CA    1 
ATOM   34494 C  C     . LYS K  2  211 ? 250.514 316.457 203.483 1.00 122.31 ? 211 LYS K C     1 
ATOM   34495 O  O     . LYS K  2  211 ? 249.896 317.195 202.708 1.00 126.52 ? 211 LYS K O     1 
ATOM   34496 C  CB    . LYS K  2  211 ? 250.545 314.370 202.119 1.00 116.28 ? 211 LYS K CB    1 
ATOM   34497 C  CG    . LYS K  2  211 ? 251.339 313.282 201.408 1.00 111.90 ? 211 LYS K CG    1 
ATOM   34498 C  CD    . LYS K  2  211 ? 252.094 313.816 200.197 1.00 117.41 ? 211 LYS K CD    1 
ATOM   34499 C  CE    . LYS K  2  211 ? 251.265 314.820 199.405 1.00 118.63 ? 211 LYS K CE    1 
ATOM   34500 N  NZ    . LYS K  2  211 ? 251.381 314.605 197.937 1.00 104.54 ? 211 LYS K NZ    1 
ATOM   34501 N  N     . SER K  2  212 ? 250.432 316.583 204.806 1.00 119.89 ? 212 SER K N     1 
ATOM   34502 C  CA    . SER K  2  212 ? 249.552 317.549 205.450 1.00 117.93 ? 212 SER K CA    1 
ATOM   34503 C  C     . SER K  2  212 ? 250.328 318.692 206.100 1.00 119.08 ? 212 SER K C     1 
ATOM   34504 O  O     . SER K  2  212 ? 249.840 319.322 207.041 1.00 118.54 ? 212 SER K O     1 
ATOM   34505 C  CB    . SER K  2  212 ? 248.668 316.854 206.484 1.00 111.68 ? 212 SER K CB    1 
ATOM   34506 O  OG    . SER K  2  212 ? 247.731 315.998 205.856 1.00 110.04 ? 212 SER K OG    1 
ATOM   34507 N  N     . MET K  2  213 ? 251.535 318.973 205.608 1.00 118.29 ? 213 MET K N     1 
ATOM   34508 C  CA    . MET K  2  213 ? 252.380 320.020 206.169 1.00 121.16 ? 213 MET K CA    1 
ATOM   34509 C  C     . MET K  2  213 ? 252.154 321.372 205.501 1.00 124.64 ? 213 MET K C     1 
ATOM   34510 O  O     . MET K  2  213 ? 253.110 322.017 205.057 1.00 123.73 ? 213 MET K O     1 
ATOM   34511 C  CB    . MET K  2  213 ? 253.853 319.614 206.080 1.00 121.53 ? 213 MET K CB    1 
ATOM   34512 C  CG    . MET K  2  213 ? 254.773 320.309 207.087 1.00 121.90 ? 213 MET K CG    1 
ATOM   34513 S  SD    . MET K  2  213 ? 254.706 319.747 208.808 1.00 131.71 ? 213 MET K SD    1 
ATOM   34514 C  CE    . MET K  2  213 ? 253.838 318.185 208.688 1.00 109.78 ? 213 MET K CE    1 
ATOM   34515 N  N     . ASP K  2  214 ? 250.900 321.813 205.417 1.00 127.57 ? 214 ASP K N     1 
ATOM   34516 C  CA    . ASP K  2  214 ? 250.570 323.141 204.915 1.00 126.22 ? 214 ASP K CA    1 
ATOM   34517 C  C     . ASP K  2  214 ? 249.859 324.000 205.950 1.00 124.04 ? 214 ASP K C     1 
ATOM   34518 O  O     . ASP K  2  214 ? 250.225 325.164 206.140 1.00 119.18 ? 214 ASP K O     1 
ATOM   34519 C  CB    . ASP K  2  214 ? 249.699 323.034 203.659 1.00 128.81 ? 214 ASP K CB    1 
ATOM   34520 C  CG    . ASP K  2  214 ? 250.433 322.402 202.495 1.00 131.21 ? 214 ASP K CG    1 
ATOM   34521 O  OD1   . ASP K  2  214 ? 250.437 321.157 202.399 1.00 129.93 ? 214 ASP K OD1   1 
ATOM   34522 O  OD2   . ASP K  2  214 ? 251.008 323.149 201.676 1.00 129.85 ? 214 ASP K OD2   1 
ATOM   34523 N  N     . ASP K  2  215 ? 248.852 323.453 206.623 1.00 123.37 ? 215 ASP K N     1 
ATOM   34524 C  CA    . ASP K  2  215 ? 248.154 324.156 207.698 1.00 128.17 ? 215 ASP K CA    1 
ATOM   34525 C  C     . ASP K  2  215 ? 248.757 323.825 209.061 1.00 126.82 ? 215 ASP K C     1 
ATOM   34526 O  O     . ASP K  2  215 ? 248.058 323.456 210.003 1.00 124.74 ? 215 ASP K O     1 
ATOM   34527 C  CB    . ASP K  2  215 ? 246.669 323.820 207.656 1.00 131.22 ? 215 ASP K CB    1 
ATOM   34528 C  CG    . ASP K  2  215 ? 246.406 322.330 207.760 1.00 132.76 ? 215 ASP K CG    1 
ATOM   34529 O  OD1   . ASP K  2  215 ? 247.054 321.558 207.022 1.00 130.92 ? 215 ASP K OD1   1 
ATOM   34530 O  OD2   . ASP K  2  215 ? 245.551 321.931 208.578 1.00 128.75 ? 215 ASP K OD2   1 
ATOM   34531 N  N     . LYS K  2  216 ? 250.075 323.969 209.172 1.00 125.25 ? 216 LYS K N     1 
ATOM   34532 C  CA    . LYS K  2  216 ? 250.803 323.624 210.385 1.00 115.57 ? 216 LYS K CA    1 
ATOM   34533 C  C     . LYS K  2  216 ? 251.646 324.812 210.818 1.00 111.01 ? 216 LYS K C     1 
ATOM   34534 O  O     . LYS K  2  216 ? 252.518 325.263 210.069 1.00 111.25 ? 216 LYS K O     1 
ATOM   34535 C  CB    . LYS K  2  216 ? 251.696 322.398 210.167 1.00 115.12 ? 216 LYS K CB    1 
ATOM   34536 C  CG    . LYS K  2  216 ? 250.958 321.158 209.683 1.00 113.35 ? 216 LYS K CG    1 
ATOM   34537 C  CD    . LYS K  2  216 ? 249.875 320.737 210.659 1.00 108.92 ? 216 LYS K CD    1 
ATOM   34538 C  CE    . LYS K  2  216 ? 249.643 319.237 210.605 1.00 104.20 ? 216 LYS K CE    1 
ATOM   34539 N  NZ    . LYS K  2  216 ? 248.904 318.829 209.381 1.00 111.56 ? 216 LYS K NZ    1 
ATOM   34540 N  N     . VAL K  2  217 ? 251.387 325.312 212.022 1.00 107.87 ? 217 VAL K N     1 
ATOM   34541 C  CA    . VAL K  2  217 ? 252.128 326.427 212.599 1.00 105.45 ? 217 VAL K CA    1 
ATOM   34542 C  C     . VAL K  2  217 ? 252.758 325.955 213.901 1.00 102.67 ? 217 VAL K C     1 
ATOM   34543 O  O     . VAL K  2  217 ? 252.081 325.349 214.739 1.00 103.70 ? 217 VAL K O     1 
ATOM   34544 C  CB    . VAL K  2  217 ? 251.227 327.653 212.839 1.00 109.37 ? 217 VAL K CB    1 
ATOM   34545 C  CG1   . VAL K  2  217 ? 252.072 328.906 212.993 1.00 106.78 ? 217 VAL K CG1   1 
ATOM   34546 C  CG2   . VAL K  2  217 ? 250.228 327.812 211.704 1.00 111.38 ? 217 VAL K CG2   1 
ATOM   34547 N  N     . VAL K  2  218 ? 254.051 326.230 214.064 1.00 103.49 ? 218 VAL K N     1 
ATOM   34548 C  CA    . VAL K  2  218 ? 254.775 325.786 215.249 1.00 103.28 ? 218 VAL K CA    1 
ATOM   34549 C  C     . VAL K  2  218 ? 254.279 326.550 216.469 1.00 105.36 ? 218 VAL K C     1 
ATOM   34550 O  O     . VAL K  2  218 ? 254.185 327.784 216.456 1.00 111.05 ? 218 VAL K O     1 
ATOM   34551 C  CB    . VAL K  2  218 ? 256.286 325.970 215.052 1.00 98.34  ? 218 VAL K CB    1 
ATOM   34552 C  CG1   . VAL K  2  218 ? 257.051 325.398 216.232 1.00 95.78  ? 218 VAL K CG1   1 
ATOM   34553 C  CG2   . VAL K  2  218 ? 256.732 325.314 213.755 1.00 90.83  ? 218 VAL K CG2   1 
ATOM   34554 N  N     . GLY K  2  219 ? 253.961 325.816 217.533 1.00 100.35 ? 219 GLY K N     1 
ATOM   34555 C  CA    . GLY K  2  219 ? 253.500 326.432 218.761 1.00 97.80  ? 219 GLY K CA    1 
ATOM   34556 C  C     . GLY K  2  219 ? 252.040 326.813 218.787 1.00 97.26  ? 219 GLY K C     1 
ATOM   34557 O  O     . GLY K  2  219 ? 251.644 327.639 219.614 1.00 103.29 ? 219 GLY K O     1 
ATOM   34558 N  N     . SER K  2  220 ? 251.220 326.238 217.905 1.00 96.44  ? 220 SER K N     1 
ATOM   34559 C  CA    . SER K  2  220 ? 249.809 326.609 217.855 1.00 98.20  ? 220 SER K CA    1 
ATOM   34560 C  C     . SER K  2  220 ? 249.054 326.097 219.076 1.00 104.70 ? 220 SER K C     1 
ATOM   34561 O  O     . SER K  2  220 ? 248.276 326.835 219.691 1.00 105.26 ? 220 SER K O     1 
ATOM   34562 C  CB    . SER K  2  220 ? 249.174 326.077 216.572 1.00 99.58  ? 220 SER K CB    1 
ATOM   34563 O  OG    . SER K  2  220 ? 250.038 326.256 215.466 1.00 104.66 ? 220 SER K OG    1 
ATOM   34564 N  N     . ASN K  2  221 ? 249.267 324.835 219.441 1.00 105.05 ? 221 ASN K N     1 
ATOM   34565 C  CA    . ASN K  2  221 ? 248.512 324.204 220.516 1.00 104.32 ? 221 ASN K CA    1 
ATOM   34566 C  C     . ASN K  2  221 ? 249.144 324.389 221.889 1.00 100.77 ? 221 ASN K C     1 
ATOM   34567 O  O     . ASN K  2  221 ? 248.550 323.962 222.885 1.00 96.15  ? 221 ASN K O     1 
ATOM   34568 C  CB    . ASN K  2  221 ? 248.339 322.708 220.233 1.00 100.98 ? 221 ASN K CB    1 
ATOM   34569 C  CG    . ASN K  2  221 ? 249.610 322.059 219.721 1.00 99.51  ? 221 ASN K CG    1 
ATOM   34570 O  OD1   . ASN K  2  221 ? 250.713 322.535 219.984 1.00 97.67  ? 221 ASN K OD1   1 
ATOM   34571 N  ND2   . ASN K  2  221 ? 249.459 320.959 218.994 1.00 94.05  ? 221 ASN K ND2   1 
ATOM   34572 N  N     . LYS K  2  222 ? 250.319 325.018 221.967 1.00 100.10 ? 222 LYS K N     1 
ATOM   34573 C  CA    . LYS K  2  222 ? 251.027 325.218 223.234 1.00 101.84 ? 222 LYS K CA    1 
ATOM   34574 C  C     . LYS K  2  222 ? 251.261 323.895 223.959 1.00 100.83 ? 222 LYS K C     1 
ATOM   34575 O  O     . LYS K  2  222 ? 250.966 323.755 225.147 1.00 107.73 ? 222 LYS K O     1 
ATOM   34576 C  CB    . LYS K  2  222 ? 250.287 326.208 224.136 1.00 106.65 ? 222 LYS K CB    1 
ATOM   34577 C  CG    . LYS K  2  222 ? 250.319 327.644 223.641 1.00 111.08 ? 222 LYS K CG    1 
ATOM   34578 C  CD    . LYS K  2  222 ? 249.186 328.460 224.238 1.00 110.09 ? 222 LYS K CD    1 
ATOM   34579 C  CE    . LYS K  2  222 ? 248.195 328.888 223.170 1.00 111.10 ? 222 LYS K CE    1 
ATOM   34580 N  NZ    . LYS K  2  222 ? 248.665 330.097 222.439 1.00 108.93 ? 222 LYS K NZ    1 
ATOM   34581 N  N     . LYS K  2  223 ? 251.792 322.913 223.235 1.00 92.63  ? 223 LYS K N     1 
ATOM   34582 C  CA    . LYS K  2  223 ? 252.094 321.599 223.778 1.00 85.58  ? 223 LYS K CA    1 
ATOM   34583 C  C     . LYS K  2  223 ? 253.497 321.188 223.353 1.00 86.93  ? 223 LYS K C     1 
ATOM   34584 O  O     . LYS K  2  223 ? 254.023 321.677 222.351 1.00 93.38  ? 223 LYS K O     1 
ATOM   34585 C  CB    . LYS K  2  223 ? 251.076 320.556 223.305 1.00 85.18  ? 223 LYS K CB    1 
ATOM   34586 C  CG    . LYS K  2  223 ? 249.670 320.788 223.827 1.00 87.31  ? 223 LYS K CG    1 
ATOM   34587 C  CD    . LYS K  2  223 ? 248.707 319.725 223.331 1.00 78.65  ? 223 LYS K CD    1 
ATOM   34588 C  CE    . LYS K  2  223 ? 248.623 318.563 224.299 1.00 87.68  ? 223 LYS K CE    1 
ATOM   34589 N  NZ    . LYS K  2  223 ? 247.270 318.455 224.909 1.00 92.64  ? 223 LYS K NZ    1 
ATOM   34590 N  N     . ILE K  2  224 ? 254.105 320.292 224.125 1.00 81.37  ? 224 ILE K N     1 
ATOM   34591 C  CA    . ILE K  2  224 ? 255.452 319.800 223.855 1.00 79.18  ? 224 ILE K CA    1 
ATOM   34592 C  C     . ILE K  2  224 ? 255.361 318.320 223.515 1.00 80.04  ? 224 ILE K C     1 
ATOM   34593 O  O     . ILE K  2  224 ? 254.736 317.544 224.249 1.00 80.51  ? 224 ILE K O     1 
ATOM   34594 C  CB    . ILE K  2  224 ? 256.393 320.031 225.046 1.00 75.85  ? 224 ILE K CB    1 
ATOM   34595 C  CG1   . ILE K  2  224 ? 256.272 321.467 225.554 1.00 80.40  ? 224 ILE K CG1   1 
ATOM   34596 C  CG2   . ILE K  2  224 ? 257.826 319.728 224.653 1.00 75.58  ? 224 ILE K CG2   1 
ATOM   34597 C  CD1   . ILE K  2  224 ? 257.270 321.815 226.636 1.00 72.02  ? 224 ILE K CD1   1 
ATOM   34598 N  N     . ASN K  2  225 ? 255.974 317.930 222.401 1.00 80.74  ? 225 ASN K N     1 
ATOM   34599 C  CA    . ASN K  2  225 ? 256.038 316.522 222.040 1.00 77.55  ? 225 ASN K CA    1 
ATOM   34600 C  C     . ASN K  2  225 ? 257.177 315.838 222.784 1.00 80.82  ? 225 ASN K C     1 
ATOM   34601 O  O     . ASN K  2  225 ? 258.287 316.368 222.876 1.00 81.73  ? 225 ASN K O     1 
ATOM   34602 C  CB    . ASN K  2  225 ? 256.234 316.359 220.534 1.00 79.14  ? 225 ASN K CB    1 
ATOM   34603 C  CG    . ASN K  2  225 ? 255.098 316.949 219.731 1.00 83.18  ? 225 ASN K CG    1 
ATOM   34604 O  OD1   . ASN K  2  225 ? 253.936 316.875 220.128 1.00 81.59  ? 225 ASN K OD1   1 
ATOM   34605 N  ND2   . ASN K  2  225 ? 255.426 317.526 218.582 1.00 83.93  ? 225 ASN K ND2   1 
ATOM   34606 N  N     . ILE K  2  226 ? 256.899 314.651 223.316 1.00 78.10  ? 226 ILE K N     1 
ATOM   34607 C  CA    . ILE K  2  226 ? 257.887 313.848 224.027 1.00 74.12  ? 226 ILE K CA    1 
ATOM   34608 C  C     . ILE K  2  226 ? 257.956 312.478 223.370 1.00 69.74  ? 226 ILE K C     1 
ATOM   34609 O  O     . ILE K  2  226 ? 256.934 311.796 223.236 1.00 71.92  ? 226 ILE K O     1 
ATOM   34610 C  CB    . ILE K  2  226 ? 257.547 313.717 225.523 1.00 67.97  ? 226 ILE K CB    1 
ATOM   34611 C  CG1   . ILE K  2  226 ? 257.005 315.040 226.065 1.00 72.36  ? 226 ILE K CG1   1 
ATOM   34612 C  CG2   . ILE K  2  226 ? 258.770 313.276 226.307 1.00 69.94  ? 226 ILE K CG2   1 
ATOM   34613 C  CD1   . ILE K  2  226 ? 258.075 316.067 226.345 1.00 76.12  ? 226 ILE K CD1   1 
ATOM   34614 N  N     . VAL K  2  227 ? 259.154 312.081 222.962 1.00 66.50  ? 227 VAL K N     1 
ATOM   34615 C  CA    . VAL K  2  227 ? 259.407 310.779 222.355 1.00 64.97  ? 227 VAL K CA    1 
ATOM   34616 C  C     . VAL K  2  227 ? 260.231 309.959 223.342 1.00 69.44  ? 227 VAL K C     1 
ATOM   34617 O  O     . VAL K  2  227 ? 261.377 310.325 223.634 1.00 70.90  ? 227 VAL K O     1 
ATOM   34618 C  CB    . VAL K  2  227 ? 260.131 310.910 221.006 1.00 68.52  ? 227 VAL K CB    1 
ATOM   34619 C  CG1   . VAL K  2  227 ? 260.190 309.566 220.306 1.00 66.39  ? 227 VAL K CG1   1 
ATOM   34620 C  CG2   . VAL K  2  227 ? 259.432 311.936 220.131 1.00 72.92  ? 227 VAL K CG2   1 
ATOM   34621 N  N     . PRO K  2  228 ? 259.703 308.858 223.875 1.00 69.92  ? 228 PRO K N     1 
ATOM   34622 C  CA    . PRO K  2  228 ? 260.416 308.140 224.938 1.00 70.52  ? 228 PRO K CA    1 
ATOM   34623 C  C     . PRO K  2  228 ? 261.463 307.164 224.423 1.00 64.36  ? 228 PRO K C     1 
ATOM   34624 O  O     . PRO K  2  228 ? 262.395 306.813 225.152 1.00 66.31  ? 228 PRO K O     1 
ATOM   34625 C  CB    . PRO K  2  228 ? 259.286 307.410 225.669 1.00 63.85  ? 228 PRO K CB    1 
ATOM   34626 C  CG    . PRO K  2  228 ? 258.282 307.138 224.600 1.00 64.75  ? 228 PRO K CG    1 
ATOM   34627 C  CD    . PRO K  2  228 ? 258.396 308.248 223.578 1.00 63.79  ? 228 PRO K CD    1 
ATOM   34628 N  N     . GLY K  2  229 ? 261.326 306.721 223.178 1.00 57.46  ? 229 GLY K N     1 
ATOM   34629 C  CA    . GLY K  2  229 ? 262.264 305.738 222.679 1.00 59.18  ? 229 GLY K CA    1 
ATOM   34630 C  C     . GLY K  2  229 ? 261.960 304.350 223.222 1.00 62.94  ? 229 GLY K C     1 
ATOM   34631 O  O     . GLY K  2  229 ? 260.898 304.083 223.790 1.00 67.98  ? 229 GLY K O     1 
ATOM   34632 N  N     . PHE K  2  230 ? 262.926 303.453 223.037 1.00 60.97  ? 230 PHE K N     1 
ATOM   34633 C  CA    . PHE K  2  230 ? 262.786 302.078 223.504 1.00 57.85  ? 230 PHE K CA    1 
ATOM   34634 C  C     . PHE K  2  230 ? 262.856 302.062 225.025 1.00 64.62  ? 230 PHE K C     1 
ATOM   34635 O  O     . PHE K  2  230 ? 263.945 302.096 225.605 1.00 70.23  ? 230 PHE K O     1 
ATOM   34636 C  CB    . PHE K  2  230 ? 263.876 301.201 222.895 1.00 57.62  ? 230 PHE K CB    1 
ATOM   34637 C  CG    . PHE K  2  230 ? 263.675 299.728 223.125 1.00 60.56  ? 230 PHE K CG    1 
ATOM   34638 C  CD1   . PHE K  2  230 ? 264.082 299.133 224.307 1.00 61.19  ? 230 PHE K CD1   1 
ATOM   34639 C  CD2   . PHE K  2  230 ? 263.094 298.937 222.152 1.00 61.36  ? 230 PHE K CD2   1 
ATOM   34640 C  CE1   . PHE K  2  230 ? 263.901 297.782 224.517 1.00 57.82  ? 230 PHE K CE1   1 
ATOM   34641 C  CE2   . PHE K  2  230 ? 262.914 297.585 222.357 1.00 57.34  ? 230 PHE K CE2   1 
ATOM   34642 C  CZ    . PHE K  2  230 ? 263.317 297.007 223.541 1.00 57.90  ? 230 PHE K CZ    1 
ATOM   34643 N  N     . GLU K  2  231 ? 261.696 302.004 225.673 1.00 69.61  ? 231 GLU K N     1 
ATOM   34644 C  CA    . GLU K  2  231 ? 261.613 302.043 227.125 1.00 67.81  ? 231 GLU K CA    1 
ATOM   34645 C  C     . GLU K  2  231 ? 260.856 300.818 227.611 1.00 66.95  ? 231 GLU K C     1 
ATOM   34646 O  O     . GLU K  2  231 ? 259.771 300.515 227.106 1.00 70.33  ? 231 GLU K O     1 
ATOM   34647 C  CB    . GLU K  2  231 ? 260.923 303.323 227.602 1.00 69.06  ? 231 GLU K CB    1 
ATOM   34648 C  CG    . GLU K  2  231 ? 261.162 303.646 229.062 1.00 70.49  ? 231 GLU K CG    1 
ATOM   34649 C  CD    . GLU K  2  231 ? 262.636 303.735 229.395 1.00 82.00  ? 231 GLU K CD    1 
ATOM   34650 O  OE1   . GLU K  2  231 ? 263.223 304.821 229.211 1.00 87.12  ? 231 GLU K OE1   1 
ATOM   34651 O  OE2   . GLU K  2  231 ? 263.209 302.723 229.850 1.00 78.78  ? 231 GLU K OE2   1 
ATOM   34652 N  N     . THR K  2  232 ? 261.427 300.120 228.592 1.00 64.83  ? 232 THR K N     1 
ATOM   34653 C  CA    . THR K  2  232 ? 260.822 298.913 229.140 1.00 67.64  ? 232 THR K CA    1 
ATOM   34654 C  C     . THR K  2  232 ? 260.448 299.063 230.608 1.00 68.82  ? 232 THR K C     1 
ATOM   34655 O  O     . THR K  2  232 ? 260.131 298.062 231.261 1.00 72.69  ? 232 THR K O     1 
ATOM   34656 C  CB    . THR K  2  232 ? 261.760 297.719 228.957 1.00 69.18  ? 232 THR K CB    1 
ATOM   34657 O  OG1   . THR K  2  232 ? 263.085 298.082 229.364 1.00 69.10  ? 232 THR K OG1   1 
ATOM   34658 C  CG2   . THR K  2  232 ? 261.785 297.294 227.500 1.00 63.66  ? 232 THR K CG2   1 
ATOM   34659 N  N     . TYR K  2  233 ? 260.483 300.278 231.144 1.00 65.11  ? 233 TYR K N     1 
ATOM   34660 C  CA    . TYR K  2  233 ? 260.056 300.561 232.507 1.00 58.24  ? 233 TYR K CA    1 
ATOM   34661 C  C     . TYR K  2  233 ? 258.788 301.401 232.447 1.00 68.30  ? 233 TYR K C     1 
ATOM   34662 O  O     . TYR K  2  233 ? 258.798 302.502 231.886 1.00 78.01  ? 233 TYR K O     1 
ATOM   34663 C  CB    . TYR K  2  233 ? 261.148 301.296 233.283 1.00 60.35  ? 233 TYR K CB    1 
ATOM   34664 C  CG    . TYR K  2  233 ? 262.247 300.409 233.819 1.00 61.58  ? 233 TYR K CG    1 
ATOM   34665 C  CD1   . TYR K  2  233 ? 261.975 299.420 234.752 1.00 60.59  ? 233 TYR K CD1   1 
ATOM   34666 C  CD2   . TYR K  2  233 ? 263.560 300.566 233.398 1.00 64.88  ? 233 TYR K CD2   1 
ATOM   34667 C  CE1   . TYR K  2  233 ? 262.977 298.611 235.247 1.00 60.17  ? 233 TYR K CE1   1 
ATOM   34668 C  CE2   . TYR K  2  233 ? 264.568 299.760 233.888 1.00 59.47  ? 233 TYR K CE2   1 
ATOM   34669 C  CZ    . TYR K  2  233 ? 264.270 298.785 234.812 1.00 58.98  ? 233 TYR K CZ    1 
ATOM   34670 O  OH    . TYR K  2  233 ? 265.269 297.979 235.303 1.00 65.56  ? 233 TYR K OH    1 
ATOM   34671 N  N     . LEU K  2  234 ? 257.700 300.881 233.019 1.00 60.73  ? 234 LEU K N     1 
ATOM   34672 C  CA    . LEU K  2  234 ? 256.461 301.649 233.077 1.00 58.05  ? 234 LEU K CA    1 
ATOM   34673 C  C     . LEU K  2  234 ? 256.632 302.894 233.935 1.00 62.11  ? 234 LEU K C     1 
ATOM   34674 O  O     . LEU K  2  234 ? 256.106 303.969 233.608 1.00 75.39  ? 234 LEU K O     1 
ATOM   34675 C  CB    . LEU K  2  234 ? 255.330 300.776 233.618 1.00 64.28  ? 234 LEU K CB    1 
ATOM   34676 C  CG    . LEU K  2  234 ? 255.191 299.378 233.013 1.00 63.81  ? 234 LEU K CG    1 
ATOM   34677 C  CD1   . LEU K  2  234 ? 254.037 298.638 233.661 1.00 62.48  ? 234 LEU K CD1   1 
ATOM   34678 C  CD2   . LEU K  2  234 ? 254.999 299.456 231.509 1.00 61.07  ? 234 LEU K CD2   1 
ATOM   34679 N  N     . GLY K  2  235 ? 257.377 302.768 235.034 1.00 56.80  ? 235 GLY K N     1 
ATOM   34680 C  CA    . GLY K  2  235 ? 257.623 303.895 235.910 1.00 64.61  ? 235 GLY K CA    1 
ATOM   34681 C  C     . GLY K  2  235 ? 258.258 305.078 235.216 1.00 68.56  ? 235 GLY K C     1 
ATOM   34682 O  O     . GLY K  2  235 ? 258.059 306.212 235.649 1.00 73.94  ? 235 GLY K O     1 
ATOM   34683 N  N     . ASN K  2  236 ? 259.004 304.843 234.136 1.00 63.03  ? 236 ASN K N     1 
ATOM   34684 C  CA    . ASN K  2  236 ? 259.587 305.955 233.393 1.00 62.06  ? 236 ASN K CA    1 
ATOM   34685 C  C     . ASN K  2  236 ? 258.512 306.784 232.701 1.00 67.61  ? 236 ASN K C     1 
ATOM   34686 O  O     . ASN K  2  236 ? 258.521 308.020 232.786 1.00 76.89  ? 236 ASN K O     1 
ATOM   34687 C  CB    . ASN K  2  236 ? 260.604 305.426 232.387 1.00 60.75  ? 236 ASN K CB    1 
ATOM   34688 C  CG    . ASN K  2  236 ? 261.905 305.028 233.044 1.00 68.85  ? 236 ASN K CG    1 
ATOM   34689 O  OD1   . ASN K  2  236 ? 262.235 305.515 234.122 1.00 74.88  ? 236 ASN K OD1   1 
ATOM   34690 N  ND2   . ASN K  2  236 ? 262.649 304.139 232.404 1.00 68.05  ? 236 ASN K ND2   1 
ATOM   34691 N  N     . PHE K  2  237 ? 257.568 306.124 232.024 1.00 67.65  ? 237 PHE K N     1 
ATOM   34692 C  CA    . PHE K  2  237 ? 256.434 306.842 231.454 1.00 66.46  ? 237 PHE K CA    1 
ATOM   34693 C  C     . PHE K  2  237 ? 255.650 307.564 232.540 1.00 69.93  ? 237 PHE K C     1 
ATOM   34694 O  O     . PHE K  2  237 ? 255.281 308.736 232.377 1.00 72.53  ? 237 PHE K O     1 
ATOM   34695 C  CB    . PHE K  2  237 ? 255.513 305.878 230.705 1.00 62.24  ? 237 PHE K CB    1 
ATOM   34696 C  CG    . PHE K  2  237 ? 256.190 305.107 229.611 1.00 65.52  ? 237 PHE K CG    1 
ATOM   34697 C  CD1   . PHE K  2  237 ? 256.476 305.705 228.397 1.00 71.24  ? 237 PHE K CD1   1 
ATOM   34698 C  CD2   . PHE K  2  237 ? 256.524 303.777 229.791 1.00 68.61  ? 237 PHE K CD2   1 
ATOM   34699 C  CE1   . PHE K  2  237 ? 257.092 304.994 227.390 1.00 71.51  ? 237 PHE K CE1   1 
ATOM   34700 C  CE2   . PHE K  2  237 ? 257.140 303.061 228.787 1.00 66.84  ? 237 PHE K CE2   1 
ATOM   34701 C  CZ    . PHE K  2  237 ? 257.425 303.670 227.586 1.00 68.21  ? 237 PHE K CZ    1 
ATOM   34702 N  N     . ARG K  2  238 ? 255.395 306.877 233.658 1.00 67.39  ? 238 ARG K N     1 
ATOM   34703 C  CA    . ARG K  2  238 ? 254.621 307.489 234.734 1.00 67.22  ? 238 ARG K CA    1 
ATOM   34704 C  C     . ARG K  2  238 ? 255.313 308.732 235.280 1.00 67.51  ? 238 ARG K C     1 
ATOM   34705 O  O     . ARG K  2  238 ? 254.667 309.763 235.495 1.00 74.14  ? 238 ARG K O     1 
ATOM   34706 C  CB    . ARG K  2  238 ? 254.383 306.478 235.854 1.00 72.04  ? 238 ARG K CB    1 
ATOM   34707 C  CG    . ARG K  2  238 ? 253.870 305.129 235.386 1.00 69.34  ? 238 ARG K CG    1 
ATOM   34708 C  CD    . ARG K  2  238 ? 252.359 305.047 235.429 1.00 70.06  ? 238 ARG K CD    1 
ATOM   34709 N  NE    . ARG K  2  238 ? 251.873 303.807 234.837 1.00 74.67  ? 238 ARG K NE    1 
ATOM   34710 C  CZ    . ARG K  2  238 ? 251.884 302.629 235.447 1.00 77.54  ? 238 ARG K CZ    1 
ATOM   34711 N  NH1   . ARG K  2  238 ? 252.359 302.491 236.673 1.00 75.40  ? 238 ARG K NH1   1 
ATOM   34712 N  NH2   . ARG K  2  238 ? 251.406 301.564 234.810 1.00 75.10  ? 238 ARG K NH2   1 
ATOM   34713 N  N     . VAL K  2  239 ? 256.627 308.657 235.506 1.00 62.05  ? 239 VAL K N     1 
ATOM   34714 C  CA    . VAL K  2  239 ? 257.343 309.783 236.092 1.00 63.94  ? 239 VAL K CA    1 
ATOM   34715 C  C     . VAL K  2  239 ? 257.456 310.933 235.104 1.00 67.10  ? 239 VAL K C     1 
ATOM   34716 O  O     . VAL K  2  239 ? 257.367 312.098 235.501 1.00 74.60  ? 239 VAL K O     1 
ATOM   34717 C  CB    . VAL K  2  239 ? 258.720 309.341 236.629 1.00 64.26  ? 239 VAL K CB    1 
ATOM   34718 C  CG1   . VAL K  2  239 ? 259.718 309.124 235.506 1.00 66.10  ? 239 VAL K CG1   1 
ATOM   34719 C  CG2   . VAL K  2  239 ? 259.250 310.366 237.614 1.00 66.09  ? 239 VAL K CG2   1 
ATOM   34720 N  N     . ILE K  2  240 ? 257.641 310.650 233.811 1.00 68.73  ? 240 ILE K N     1 
ATOM   34721 C  CA    . ILE K  2  240 ? 257.671 311.732 232.832 1.00 67.71  ? 240 ILE K CA    1 
ATOM   34722 C  C     . ILE K  2  240 ? 256.327 312.451 232.803 1.00 68.39  ? 240 ILE K C     1 
ATOM   34723 O  O     . ILE K  2  240 ? 256.261 313.688 232.856 1.00 71.41  ? 240 ILE K O     1 
ATOM   34724 C  CB    . ILE K  2  240 ? 258.058 311.195 231.443 1.00 64.70  ? 240 ILE K CB    1 
ATOM   34725 C  CG1   . ILE K  2  240 ? 259.549 310.850 231.394 1.00 65.01  ? 240 ILE K CG1   1 
ATOM   34726 C  CG2   . ILE K  2  240 ? 257.722 312.209 230.365 1.00 57.81  ? 240 ILE K CG2   1 
ATOM   34727 C  CD1   . ILE K  2  240 ? 260.428 311.784 232.195 1.00 61.32  ? 240 ILE K CD1   1 
ATOM   34728 N  N     . LYS K  2  241 ? 255.234 311.683 232.755 1.00 71.27  ? 241 LYS K N     1 
ATOM   34729 C  CA    . LYS K  2  241 ? 253.908 312.291 232.744 1.00 70.62  ? 241 LYS K CA    1 
ATOM   34730 C  C     . LYS K  2  241 ? 253.662 313.107 234.006 1.00 72.18  ? 241 LYS K C     1 
ATOM   34731 O  O     . LYS K  2  241 ? 253.156 314.233 233.937 1.00 76.71  ? 241 LYS K O     1 
ATOM   34732 C  CB    . LYS K  2  241 ? 252.839 311.209 232.594 1.00 73.07  ? 241 LYS K CB    1 
ATOM   34733 C  CG    . LYS K  2  241 ? 252.659 310.696 231.178 1.00 73.64  ? 241 LYS K CG    1 
ATOM   34734 C  CD    . LYS K  2  241 ? 251.255 310.156 230.973 1.00 82.10  ? 241 LYS K CD    1 
ATOM   34735 C  CE    . LYS K  2  241 ? 251.249 308.640 230.892 1.00 79.48  ? 241 LYS K CE    1 
ATOM   34736 N  NZ    . LYS K  2  241 ? 251.875 308.147 229.637 1.00 84.33  ? 241 LYS K NZ    1 
ATOM   34737 N  N     . ARG K  2  242 ? 254.017 312.557 235.171 1.00 71.26  ? 242 ARG K N     1 
ATOM   34738 C  CA    . ARG K  2  242 ? 253.775 313.253 236.429 1.00 72.36  ? 242 ARG K CA    1 
ATOM   34739 C  C     . ARG K  2  242 ? 254.606 314.525 236.531 1.00 76.26  ? 242 ARG K C     1 
ATOM   34740 O  O     . ARG K  2  242 ? 254.105 315.567 236.966 1.00 84.04  ? 242 ARG K O     1 
ATOM   34741 C  CB    . ARG K  2  242 ? 254.077 312.330 237.608 1.00 74.11  ? 242 ARG K CB    1 
ATOM   34742 C  CG    . ARG K  2  242 ? 254.374 313.071 238.898 1.00 76.54  ? 242 ARG K CG    1 
ATOM   34743 C  CD    . ARG K  2  242 ? 254.493 312.122 240.075 1.00 83.92  ? 242 ARG K CD    1 
ATOM   34744 N  NE    . ARG K  2  242 ? 255.842 311.585 240.209 1.00 89.10  ? 242 ARG K NE    1 
ATOM   34745 C  CZ    . ARG K  2  242 ? 256.915 312.300 240.522 1.00 87.72  ? 242 ARG K CZ    1 
ATOM   34746 N  NH1   . ARG K  2  242 ? 256.835 313.595 240.778 1.00 85.90  ? 242 ARG K NH1   1 
ATOM   34747 N  NH2   . ARG K  2  242 ? 258.098 311.698 240.589 1.00 81.75  ? 242 ARG K NH2   1 
ATOM   34748 N  N     . MET K  2  243 ? 255.880 314.460 236.142 1.00 73.17  ? 243 MET K N     1 
ATOM   34749 C  CA    . MET K  2  243 ? 256.744 315.631 236.226 1.00 70.24  ? 243 MET K CA    1 
ATOM   34750 C  C     . MET K  2  243 ? 256.263 316.730 235.291 1.00 76.88  ? 243 MET K C     1 
ATOM   34751 O  O     . MET K  2  243 ? 256.317 317.917 235.631 1.00 80.70  ? 243 MET K O     1 
ATOM   34752 C  CB    . MET K  2  243 ? 258.186 315.238 235.909 1.00 60.23  ? 243 MET K CB    1 
ATOM   34753 C  CG    . MET K  2  243 ? 259.102 315.217 237.119 1.00 72.34  ? 243 MET K CG    1 
ATOM   34754 S  SD    . MET K  2  243 ? 260.573 314.208 236.862 1.00 89.21  ? 243 MET K SD    1 
ATOM   34755 C  CE    . MET K  2  243 ? 261.150 314.841 235.291 1.00 69.18  ? 243 MET K CE    1 
ATOM   34756 N  N     . LEU K  2  244 ? 255.791 316.356 234.100 1.00 79.15  ? 244 LEU K N     1 
ATOM   34757 C  CA    . LEU K  2  244 ? 255.321 317.373 233.165 1.00 73.75  ? 244 LEU K CA    1 
ATOM   34758 C  C     . LEU K  2  244 ? 253.983 317.963 233.598 1.00 77.47  ? 244 LEU K C     1 
ATOM   34759 O  O     . LEU K  2  244 ? 253.767 319.173 233.470 1.00 87.39  ? 244 LEU K O     1 
ATOM   34760 C  CB    . LEU K  2  244 ? 255.237 316.790 231.756 1.00 75.41  ? 244 LEU K CB    1 
ATOM   34761 C  CG    . LEU K  2  244 ? 256.597 316.465 231.132 1.00 78.89  ? 244 LEU K CG    1 
ATOM   34762 C  CD1   . LEU K  2  244 ? 256.490 316.369 229.625 1.00 74.67  ? 244 LEU K CD1   1 
ATOM   34763 C  CD2   . LEU K  2  244 ? 257.638 317.504 231.527 1.00 71.62  ? 244 LEU K CD2   1 
ATOM   34764 N  N     . SER K  2  245 ? 253.070 317.134 234.111 1.00 77.90  ? 245 SER K N     1 
ATOM   34765 C  CA    . SER K  2  245 ? 251.758 317.645 234.499 1.00 80.99  ? 245 SER K CA    1 
ATOM   34766 C  C     . SER K  2  245 ? 251.801 318.379 235.834 1.00 83.68  ? 245 SER K C     1 
ATOM   34767 O  O     . SER K  2  245 ? 250.915 319.192 236.120 1.00 89.24  ? 245 SER K O     1 
ATOM   34768 C  CB    . SER K  2  245 ? 250.745 316.503 234.563 1.00 84.75  ? 245 SER K CB    1 
ATOM   34769 O  OG    . SER K  2  245 ? 250.555 316.066 235.898 1.00 88.46  ? 245 SER K OG    1 
ATOM   34770 N  N     . GLU K  2  246 ? 252.813 318.110 236.657 1.00 83.96  ? 246 GLU K N     1 
ATOM   34771 C  CA    . GLU K  2  246 ? 252.898 318.699 237.987 1.00 86.40  ? 246 GLU K CA    1 
ATOM   34772 C  C     . GLU K  2  246 ? 253.343 320.154 237.950 1.00 82.11  ? 246 GLU K C     1 
ATOM   34773 O  O     . GLU K  2  246 ? 253.036 320.911 238.878 1.00 80.79  ? 246 GLU K O     1 
ATOM   34774 C  CB    . GLU K  2  246 ? 253.846 317.853 238.847 1.00 88.70  ? 246 GLU K CB    1 
ATOM   34775 C  CG    . GLU K  2  246 ? 254.410 318.517 240.088 1.00 91.28  ? 246 GLU K CG    1 
ATOM   34776 C  CD    . GLU K  2  246 ? 255.139 317.533 240.982 1.00 94.49  ? 246 GLU K CD    1 
ATOM   34777 O  OE1   . GLU K  2  246 ? 254.663 316.386 241.121 1.00 93.44  ? 246 GLU K OE1   1 
ATOM   34778 O  OE2   . GLU K  2  246 ? 256.194 317.900 241.537 1.00 95.79  ? 246 GLU K OE2   1 
ATOM   34779 N  N     . MET K  2  247 ? 254.018 320.572 236.883 1.00 80.39  ? 247 MET K N     1 
ATOM   34780 C  CA    . MET K  2  247 ? 254.437 321.954 236.711 1.00 82.83  ? 247 MET K CA    1 
ATOM   34781 C  C     . MET K  2  247 ? 253.613 322.689 235.659 1.00 85.42  ? 247 MET K C     1 
ATOM   34782 O  O     . MET K  2  247 ? 254.004 323.775 235.219 1.00 89.25  ? 247 MET K O     1 
ATOM   34783 C  CB    . MET K  2  247 ? 255.936 322.000 236.393 1.00 79.43  ? 247 MET K CB    1 
ATOM   34784 C  CG    . MET K  2  247 ? 256.334 321.921 234.934 1.00 77.57  ? 247 MET K CG    1 
ATOM   34785 S  SD    . MET K  2  247 ? 258.130 321.933 234.789 1.00 81.05  ? 247 MET K SD    1 
ATOM   34786 C  CE    . MET K  2  247 ? 258.365 320.824 233.409 1.00 84.83  ? 247 MET K CE    1 
ATOM   34787 N  N     . GLY K  2  248 ? 252.459 322.143 235.288 1.00 83.36  ? 248 GLY K N     1 
ATOM   34788 C  CA    . GLY K  2  248 ? 251.543 322.812 234.381 1.00 86.60  ? 248 GLY K CA    1 
ATOM   34789 C  C     . GLY K  2  248 ? 252.052 322.997 232.969 1.00 90.05  ? 248 GLY K C     1 
ATOM   34790 O  O     . GLY K  2  248 ? 251.879 324.076 232.389 1.00 95.88  ? 248 GLY K O     1 
ATOM   34791 N  N     . VAL K  2  249 ? 252.666 321.967 232.394 1.00 82.64  ? 249 VAL K N     1 
ATOM   34792 C  CA    . VAL K  2  249 ? 253.181 322.008 231.032 1.00 80.37  ? 249 VAL K CA    1 
ATOM   34793 C  C     . VAL K  2  249 ? 252.319 321.103 230.166 1.00 87.71  ? 249 VAL K C     1 
ATOM   34794 O  O     . VAL K  2  249 ? 252.185 319.906 230.449 1.00 90.48  ? 249 VAL K O     1 
ATOM   34795 C  CB    . VAL K  2  249 ? 254.658 321.580 230.975 1.00 75.54  ? 249 VAL K CB    1 
ATOM   34796 C  CG1   . VAL K  2  249 ? 255.033 321.146 229.568 1.00 77.40  ? 249 VAL K CG1   1 
ATOM   34797 C  CG2   . VAL K  2  249 ? 255.554 322.713 231.440 1.00 77.85  ? 249 VAL K CG2   1 
ATOM   34798 N  N     . GLY K  2  250 ? 251.723 321.675 229.124 1.00 89.47  ? 250 GLY K N     1 
ATOM   34799 C  CA    . GLY K  2  250 ? 250.997 320.867 228.160 1.00 84.68  ? 250 GLY K CA    1 
ATOM   34800 C  C     . GLY K  2  250 ? 251.959 319.993 227.379 1.00 87.78  ? 250 GLY K C     1 
ATOM   34801 O  O     . GLY K  2  250 ? 252.901 320.490 226.751 1.00 86.62  ? 250 GLY K O     1 
ATOM   34802 N  N     . TYR K  2  251 ? 251.732 318.684 227.419 1.00 87.88  ? 251 TYR K N     1 
ATOM   34803 C  CA    . TYR K  2  251 ? 252.638 317.729 226.802 1.00 83.70  ? 251 TYR K CA    1 
ATOM   34804 C  C     . TYR K  2  251 ? 251.859 316.767 225.920 1.00 81.56  ? 251 TYR K C     1 
ATOM   34805 O  O     . TYR K  2  251 ? 250.634 316.656 226.008 1.00 82.79  ? 251 TYR K O     1 
ATOM   34806 C  CB    . TYR K  2  251 ? 253.442 316.950 227.854 1.00 75.95  ? 251 TYR K CB    1 
ATOM   34807 C  CG    . TYR K  2  251 ? 252.611 316.076 228.767 1.00 75.63  ? 251 TYR K CG    1 
ATOM   34808 C  CD1   . TYR K  2  251 ? 252.326 314.759 228.433 1.00 78.78  ? 251 TYR K CD1   1 
ATOM   34809 C  CD2   . TYR K  2  251 ? 252.117 316.566 229.967 1.00 78.44  ? 251 TYR K CD2   1 
ATOM   34810 C  CE1   . TYR K  2  251 ? 251.569 313.959 229.264 1.00 81.98  ? 251 TYR K CE1   1 
ATOM   34811 C  CE2   . TYR K  2  251 ? 251.361 315.774 230.805 1.00 84.35  ? 251 TYR K CE2   1 
ATOM   34812 C  CZ    . TYR K  2  251 ? 251.090 314.471 230.449 1.00 87.95  ? 251 TYR K CZ    1 
ATOM   34813 O  OH    . TYR K  2  251 ? 250.335 313.677 231.282 1.00 89.63  ? 251 TYR K OH    1 
ATOM   34814 N  N     . SER K  2  252 ? 252.599 316.066 225.064 1.00 80.35  ? 252 SER K N     1 
ATOM   34815 C  CA    . SER K  2  252 ? 252.026 315.092 224.137 1.00 81.01  ? 252 SER K CA    1 
ATOM   34816 C  C     . SER K  2  252 ? 253.003 313.925 224.043 1.00 82.22  ? 252 SER K C     1 
ATOM   34817 O  O     . SER K  2  252 ? 253.996 314.000 223.314 1.00 84.41  ? 252 SER K O     1 
ATOM   34818 C  CB    . SER K  2  252 ? 251.771 315.719 222.773 1.00 84.01  ? 252 SER K CB    1 
ATOM   34819 O  OG    . SER K  2  252 ? 250.723 315.057 222.096 1.00 88.25  ? 252 SER K OG    1 
ATOM   34820 N  N     . LEU K  2  253 ? 252.720 312.853 224.778 1.00 75.68  ? 253 LEU K N     1 
ATOM   34821 C  CA    . LEU K  2  253 ? 253.574 311.671 224.786 1.00 73.28  ? 253 LEU K CA    1 
ATOM   34822 C  C     . LEU K  2  253 ? 253.212 310.804 223.588 1.00 73.76  ? 253 LEU K C     1 
ATOM   34823 O  O     . LEU K  2  253 ? 252.130 310.210 223.546 1.00 76.73  ? 253 LEU K O     1 
ATOM   34824 C  CB    . LEU K  2  253 ? 253.419 310.896 226.092 1.00 75.84  ? 253 LEU K CB    1 
ATOM   34825 C  CG    . LEU K  2  253 ? 254.477 309.833 226.398 1.00 72.28  ? 253 LEU K CG    1 
ATOM   34826 C  CD1   . LEU K  2  253 ? 255.859 310.295 225.972 1.00 74.51  ? 253 LEU K CD1   1 
ATOM   34827 C  CD2   . LEU K  2  253 ? 254.464 309.474 227.872 1.00 73.45  ? 253 LEU K CD2   1 
ATOM   34828 N  N     . LEU K  2  254 ? 254.112 310.738 222.612 1.00 73.84  ? 254 LEU K N     1 
ATOM   34829 C  CA    . LEU K  2  254 ? 253.908 309.923 221.423 1.00 74.16  ? 254 LEU K CA    1 
ATOM   34830 C  C     . LEU K  2  254 ? 254.427 308.514 221.673 1.00 73.56  ? 254 LEU K C     1 
ATOM   34831 O  O     . LEU K  2  254 ? 255.545 308.337 222.164 1.00 75.27  ? 254 LEU K O     1 
ATOM   34832 C  CB    . LEU K  2  254 ? 254.613 310.543 220.217 1.00 72.61  ? 254 LEU K CB    1 
ATOM   34833 C  CG    . LEU K  2  254 ? 254.498 312.062 220.076 1.00 73.00  ? 254 LEU K CG    1 
ATOM   34834 C  CD1   . LEU K  2  254 ? 255.532 312.595 219.100 1.00 72.25  ? 254 LEU K CD1   1 
ATOM   34835 C  CD2   . LEU K  2  254 ? 253.098 312.453 219.638 1.00 73.76  ? 254 LEU K CD2   1 
ATOM   34836 N  N     . SER K  2  255 ? 253.608 307.517 221.332 1.00 72.96  ? 255 SER K N     1 
ATOM   34837 C  CA    . SER K  2  255 ? 253.957 306.103 221.465 1.00 69.94  ? 255 SER K CA    1 
ATOM   34838 C  C     . SER K  2  255 ? 254.259 305.739 222.923 1.00 75.08  ? 255 SER K C     1 
ATOM   34839 O  O     . SER K  2  255 ? 255.380 305.384 223.290 1.00 80.36  ? 255 SER K O     1 
ATOM   34840 C  CB    . SER K  2  255 ? 255.138 305.743 220.556 1.00 66.45  ? 255 SER K CB    1 
ATOM   34841 O  OG    . SER K  2  255 ? 255.309 304.340 220.476 1.00 75.32  ? 255 SER K OG    1 
ATOM   34842 N  N     . ASP K  2  256 ? 253.220 305.843 223.754 1.00 69.93  ? 256 ASP K N     1 
ATOM   34843 C  CA    . ASP K  2  256 ? 253.320 305.364 225.125 1.00 71.87  ? 256 ASP K CA    1 
ATOM   34844 C  C     . ASP K  2  256 ? 252.583 304.036 225.225 1.00 74.68  ? 256 ASP K C     1 
ATOM   34845 O  O     . ASP K  2  256 ? 251.439 303.930 224.760 1.00 77.51  ? 256 ASP K O     1 
ATOM   34846 C  CB    . ASP K  2  256 ? 252.814 306.435 226.131 1.00 81.29  ? 256 ASP K CB    1 
ATOM   34847 C  CG    . ASP K  2  256 ? 251.360 306.262 226.654 1.00 91.96  ? 256 ASP K CG    1 
ATOM   34848 O  OD1   . ASP K  2  256 ? 250.747 305.181 226.717 1.00 90.44  ? 256 ASP K OD1   1 
ATOM   34849 O  OD2   . ASP K  2  256 ? 250.796 307.311 227.027 1.00 96.88  ? 256 ASP K OD2   1 
ATOM   34850 N  N     . PRO K  2  257 ? 253.257 302.965 225.643 1.00 72.61  ? 257 PRO K N     1 
ATOM   34851 C  CA    . PRO K  2  257 ? 252.593 301.660 225.812 1.00 67.05  ? 257 PRO K CA    1 
ATOM   34852 C  C     . PRO K  2  257 ? 252.212 301.298 227.244 1.00 73.92  ? 257 PRO K C     1 
ATOM   34853 O  O     . PRO K  2  257 ? 251.805 300.153 227.466 1.00 77.28  ? 257 PRO K O     1 
ATOM   34854 C  CB    . PRO K  2  257 ? 253.665 300.696 225.294 1.00 61.23  ? 257 PRO K CB    1 
ATOM   34855 C  CG    . PRO K  2  257 ? 254.934 301.340 225.707 1.00 65.54  ? 257 PRO K CG    1 
ATOM   34856 C  CD    . PRO K  2  257 ? 254.720 302.824 225.560 1.00 69.65  ? 257 PRO K CD    1 
ATOM   34857 N  N     . GLU K  2  258 ? 252.339 302.217 228.205 1.00 73.45  ? 258 GLU K N     1 
ATOM   34858 C  CA    . GLU K  2  258 ? 252.240 301.832 229.611 1.00 68.56  ? 258 GLU K CA    1 
ATOM   34859 C  C     . GLU K  2  258 ? 250.849 301.318 229.961 1.00 71.86  ? 258 GLU K C     1 
ATOM   34860 O  O     . GLU K  2  258 ? 250.696 300.498 230.874 1.00 75.05  ? 258 GLU K O     1 
ATOM   34861 C  CB    . GLU K  2  258 ? 252.616 303.011 230.509 1.00 70.85  ? 258 GLU K CB    1 
ATOM   34862 C  CG    . GLU K  2  258 ? 251.788 304.262 230.286 1.00 85.16  ? 258 GLU K CG    1 
ATOM   34863 C  CD    . GLU K  2  258 ? 250.917 304.598 231.481 1.00 89.38  ? 258 GLU K CD    1 
ATOM   34864 O  OE1   . GLU K  2  258 ? 250.086 305.523 231.372 1.00 90.91  ? 258 GLU K OE1   1 
ATOM   34865 O  OE2   . GLU K  2  258 ? 251.066 303.940 232.532 1.00 86.24  ? 258 GLU K OE2   1 
ATOM   34866 N  N     . GLU K  2  259 ? 249.819 301.791 229.257 1.00 74.15  ? 259 GLU K N     1 
ATOM   34867 C  CA    . GLU K  2  259 ? 248.461 301.359 229.572 1.00 71.65  ? 259 GLU K CA    1 
ATOM   34868 C  C     . GLU K  2  259 ? 248.200 299.940 229.084 1.00 73.19  ? 259 GLU K C     1 
ATOM   34869 O  O     . GLU K  2  259 ? 247.537 299.153 229.768 1.00 73.30  ? 259 GLU K O     1 
ATOM   34870 C  CB    . GLU K  2  259 ? 247.448 302.330 228.969 1.00 66.34  ? 259 GLU K CB    1 
ATOM   34871 C  CG    . GLU K  2  259 ? 246.961 303.391 229.939 1.00 80.30  ? 259 GLU K CG    1 
ATOM   34872 C  CD    . GLU K  2  259 ? 246.465 302.804 231.244 1.00 89.06  ? 259 GLU K CD    1 
ATOM   34873 O  OE1   . GLU K  2  259 ? 245.585 301.919 231.204 1.00 88.98  ? 259 GLU K OE1   1 
ATOM   34874 O  OE2   . GLU K  2  259 ? 246.955 303.227 232.312 1.00 90.62  ? 259 GLU K OE2   1 
ATOM   34875 N  N     . VAL K  2  260 ? 248.711 299.594 227.901 1.00 72.26  ? 260 VAL K N     1 
ATOM   34876 C  CA    . VAL K  2  260 ? 248.437 298.277 227.333 1.00 64.86  ? 260 VAL K CA    1 
ATOM   34877 C  C     . VAL K  2  260 ? 249.316 297.217 227.985 1.00 68.98  ? 260 VAL K C     1 
ATOM   34878 O  O     . VAL K  2  260 ? 249.008 296.020 227.938 1.00 71.84  ? 260 VAL K O     1 
ATOM   34879 C  CB    . VAL K  2  260 ? 248.614 298.307 225.803 1.00 60.57  ? 260 VAL K CB    1 
ATOM   34880 C  CG1   . VAL K  2  260 ? 250.083 298.220 225.429 1.00 57.30  ? 260 VAL K CG1   1 
ATOM   34881 C  CG2   . VAL K  2  260 ? 247.825 297.182 225.155 1.00 64.60  ? 260 VAL K CG2   1 
ATOM   34882 N  N     . LEU K  2  261 ? 250.419 297.634 228.604 1.00 66.10  ? 261 LEU K N     1 
ATOM   34883 C  CA    . LEU K  2  261 ? 251.339 296.717 229.259 1.00 62.44  ? 261 LEU K CA    1 
ATOM   34884 C  C     . LEU K  2  261 ? 251.119 296.638 230.765 1.00 71.89  ? 261 LEU K C     1 
ATOM   34885 O  O     . LEU K  2  261 ? 251.927 296.021 231.467 1.00 75.50  ? 261 LEU K O     1 
ATOM   34886 C  CB    . LEU K  2  261 ? 252.785 297.113 228.958 1.00 60.53  ? 261 LEU K CB    1 
ATOM   34887 C  CG    . LEU K  2  261 ? 253.256 296.903 227.518 1.00 61.94  ? 261 LEU K CG    1 
ATOM   34888 C  CD1   . LEU K  2  261 ? 254.553 297.648 227.261 1.00 62.06  ? 261 LEU K CD1   1 
ATOM   34889 C  CD2   . LEU K  2  261 ? 253.418 295.425 227.215 1.00 60.61  ? 261 LEU K CD2   1 
ATOM   34890 N  N     . ASP K  2  262 ? 250.069 297.276 231.282 1.00 71.87  ? 262 ASP K N     1 
ATOM   34891 C  CA    . ASP K  2  262 ? 249.730 297.152 232.695 1.00 71.37  ? 262 ASP K CA    1 
ATOM   34892 C  C     . ASP K  2  262 ? 248.218 297.079 232.874 1.00 71.87  ? 262 ASP K C     1 
ATOM   34893 O  O     . ASP K  2  262 ? 247.655 297.708 233.776 1.00 78.96  ? 262 ASP K O     1 
ATOM   34894 C  CB    . ASP K  2  262 ? 250.314 298.305 233.514 1.00 77.13  ? 262 ASP K CB    1 
ATOM   34895 C  CG    . ASP K  2  262 ? 250.726 297.876 234.908 1.00 81.46  ? 262 ASP K CG    1 
ATOM   34896 O  OD1   . ASP K  2  262 ? 251.361 298.684 235.618 1.00 81.79  ? 262 ASP K OD1   1 
ATOM   34897 O  OD2   . ASP K  2  262 ? 250.415 296.730 235.293 1.00 80.80  ? 262 ASP K OD2   1 
ATOM   34898 N  N     . THR K  2  263 ? 247.545 296.316 232.018 1.00 72.51  ? 263 THR K N     1 
ATOM   34899 C  CA    . THR K  2  263 ? 246.098 296.211 232.099 1.00 71.33  ? 263 THR K CA    1 
ATOM   34900 C  C     . THR K  2  263 ? 245.683 295.446 233.356 1.00 70.00  ? 263 THR K C     1 
ATOM   34901 O  O     . THR K  2  263 ? 246.359 294.503 233.772 1.00 70.52  ? 263 THR K O     1 
ATOM   34902 C  CB    . THR K  2  263 ? 245.539 295.513 230.862 1.00 74.55  ? 263 THR K CB    1 
ATOM   34903 O  OG1   . THR K  2  263 ? 246.320 294.348 230.574 1.00 81.85  ? 263 THR K OG1   1 
ATOM   34904 C  CG2   . THR K  2  263 ? 245.572 296.447 229.665 1.00 72.53  ? 263 THR K CG2   1 
ATOM   34905 N  N     . PRO K  2  264 ? 244.575 295.838 233.980 1.00 69.89  ? 264 PRO K N     1 
ATOM   34906 C  CA    . PRO K  2  264 ? 244.117 295.136 235.181 1.00 69.00  ? 264 PRO K CA    1 
ATOM   34907 C  C     . PRO K  2  264 ? 243.513 293.779 234.850 1.00 72.60  ? 264 PRO K C     1 
ATOM   34908 O  O     . PRO K  2  264 ? 243.059 293.518 233.734 1.00 79.93  ? 264 PRO K O     1 
ATOM   34909 C  CB    . PRO K  2  264 ? 243.065 296.083 235.763 1.00 70.30  ? 264 PRO K CB    1 
ATOM   34910 C  CG    . PRO K  2  264 ? 242.543 296.817 234.585 1.00 67.13  ? 264 PRO K CG    1 
ATOM   34911 C  CD    . PRO K  2  264 ? 243.698 296.970 233.633 1.00 69.33  ? 264 PRO K CD    1 
ATOM   34912 N  N     . ALA K  2  265 ? 243.516 292.905 235.855 1.00 71.54  ? 265 ALA K N     1 
ATOM   34913 C  CA    . ALA K  2  265 ? 242.942 291.565 235.742 1.00 69.17  ? 265 ALA K CA    1 
ATOM   34914 C  C     . ALA K  2  265 ? 241.616 291.558 236.494 1.00 74.15  ? 265 ALA K C     1 
ATOM   34915 O  O     . ALA K  2  265 ? 241.556 291.245 237.683 1.00 81.46  ? 265 ALA K O     1 
ATOM   34916 C  CB    . ALA K  2  265 ? 243.901 290.514 236.284 1.00 66.41  ? 265 ALA K CB    1 
ATOM   34917 N  N     . ASP K  2  266 ? 240.540 291.903 235.788 1.00 74.20  ? 266 ASP K N     1 
ATOM   34918 C  CA    . ASP K  2  266 ? 239.209 291.985 236.377 1.00 78.83  ? 266 ASP K CA    1 
ATOM   34919 C  C     . ASP K  2  266 ? 238.219 291.058 235.678 1.00 80.57  ? 266 ASP K C     1 
ATOM   34920 O  O     . ASP K  2  266 ? 237.036 291.380 235.557 1.00 82.79  ? 266 ASP K O     1 
ATOM   34921 C  CB    . ASP K  2  266 ? 238.699 293.425 236.358 1.00 82.28  ? 266 ASP K CB    1 
ATOM   34922 C  CG    . ASP K  2  266 ? 238.858 294.080 235.003 1.00 87.23  ? 266 ASP K CG    1 
ATOM   34923 O  OD1   . ASP K  2  266 ? 239.236 293.383 234.039 1.00 88.88  ? 266 ASP K OD1   1 
ATOM   34924 O  OD2   . ASP K  2  266 ? 238.603 295.298 234.900 1.00 89.81  ? 266 ASP K OD2   1 
ATOM   34925 N  N     . GLY K  2  267 ? 238.689 289.904 235.212 1.00 78.88  ? 267 GLY K N     1 
ATOM   34926 C  CA    . GLY K  2  267 ? 237.827 288.918 234.599 1.00 81.25  ? 267 GLY K CA    1 
ATOM   34927 C  C     . GLY K  2  267 ? 237.554 289.107 233.123 1.00 85.80  ? 267 GLY K C     1 
ATOM   34928 O  O     . GLY K  2  267 ? 236.758 288.347 232.557 1.00 87.87  ? 267 GLY K O     1 
ATOM   34929 N  N     . GLN K  2  268 ? 238.178 290.090 232.479 1.00 83.22  ? 268 GLN K N     1 
ATOM   34930 C  CA    . GLN K  2  268 ? 238.026 290.302 231.049 1.00 83.46  ? 268 GLN K CA    1 
ATOM   34931 C  C     . GLN K  2  268 ? 239.376 290.655 230.442 1.00 85.97  ? 268 GLN K C     1 
ATOM   34932 O  O     . GLN K  2  268 ? 240.272 291.154 231.128 1.00 88.49  ? 268 GLN K O     1 
ATOM   34933 C  CB    . GLN K  2  268 ? 237.002 291.406 230.747 1.00 88.53  ? 268 GLN K CB    1 
ATOM   34934 C  CG    . GLN K  2  268 ? 237.573 292.812 230.743 1.00 94.49  ? 268 GLN K CG    1 
ATOM   34935 C  CD    . GLN K  2  268 ? 236.755 293.768 229.899 1.00 99.17  ? 268 GLN K CD    1 
ATOM   34936 O  OE1   . GLN K  2  268 ? 235.930 294.519 230.417 1.00 106.64 ? 268 GLN K OE1   1 
ATOM   34937 N  NE2   . GLN K  2  268 ? 236.982 293.745 228.591 1.00 90.33  ? 268 GLN K NE2   1 
ATOM   34938 N  N     . PHE K  2  269 ? 239.517 290.381 229.149 1.00 85.01  ? 269 PHE K N     1 
ATOM   34939 C  CA    . PHE K  2  269 ? 240.761 290.614 228.429 1.00 82.51  ? 269 PHE K CA    1 
ATOM   34940 C  C     . PHE K  2  269 ? 240.599 291.794 227.482 1.00 83.58  ? 269 PHE K C     1 
ATOM   34941 O  O     . PHE K  2  269 ? 239.719 291.785 226.615 1.00 84.51  ? 269 PHE K O     1 
ATOM   34942 C  CB    . PHE K  2  269 ? 241.178 289.367 227.649 1.00 76.64  ? 269 PHE K CB    1 
ATOM   34943 C  CG    . PHE K  2  269 ? 242.367 289.576 226.757 1.00 77.34  ? 269 PHE K CG    1 
ATOM   34944 C  CD1   . PHE K  2  269 ? 243.560 290.051 227.270 1.00 79.00  ? 269 PHE K CD1   1 
ATOM   34945 C  CD2   . PHE K  2  269 ? 242.293 289.293 225.405 1.00 76.89  ? 269 PHE K CD2   1 
ATOM   34946 C  CE1   . PHE K  2  269 ? 244.655 290.243 226.450 1.00 80.18  ? 269 PHE K CE1   1 
ATOM   34947 C  CE2   . PHE K  2  269 ? 243.384 289.483 224.581 1.00 71.55  ? 269 PHE K CE2   1 
ATOM   34948 C  CZ    . PHE K  2  269 ? 244.566 289.957 225.104 1.00 71.00  ? 269 PHE K CZ    1 
ATOM   34949 N  N     . ARG K  2  270 ? 241.447 292.804 227.649 1.00 81.40  ? 270 ARG K N     1 
ATOM   34950 C  CA    . ARG K  2  270 ? 241.487 293.962 226.765 1.00 79.68  ? 270 ARG K CA    1 
ATOM   34951 C  C     . ARG K  2  270 ? 242.748 293.879 225.920 1.00 80.36  ? 270 ARG K C     1 
ATOM   34952 O  O     . ARG K  2  270 ? 243.858 294.039 226.440 1.00 80.98  ? 270 ARG K O     1 
ATOM   34953 C  CB    . ARG K  2  270 ? 241.465 295.270 227.555 1.00 85.18  ? 270 ARG K CB    1 
ATOM   34954 C  CG    . ARG K  2  270 ? 240.553 295.275 228.765 1.00 90.68  ? 270 ARG K CG    1 
ATOM   34955 C  CD    . ARG K  2  270 ? 240.799 296.518 229.603 1.00 90.60  ? 270 ARG K CD    1 
ATOM   34956 N  NE    . ARG K  2  270 ? 240.441 296.323 231.001 1.00 95.09  ? 270 ARG K NE    1 
ATOM   34957 C  CZ    . ARG K  2  270 ? 239.203 296.389 231.471 1.00 100.81 ? 270 ARG K CZ    1 
ATOM   34958 N  NH1   . ARG K  2  270 ? 238.176 296.649 230.680 1.00 100.90 ? 270 ARG K NH1   1 
ATOM   34959 N  NH2   . ARG K  2  270 ? 238.991 296.194 232.769 1.00 96.52  ? 270 ARG K NH2   1 
ATOM   34960 N  N     . MET K  2  271 ? 242.579 293.634 224.620 1.00 77.28  ? 271 MET K N     1 
ATOM   34961 C  CA    . MET K  2  271 ? 243.739 293.523 223.745 1.00 70.60  ? 271 MET K CA    1 
ATOM   34962 C  C     . MET K  2  271 ? 244.370 294.886 223.484 1.00 71.02  ? 271 MET K C     1 
ATOM   34963 O  O     . MET K  2  271 ? 245.589 294.980 223.305 1.00 75.97  ? 271 MET K O     1 
ATOM   34964 C  CB    . MET K  2  271 ? 243.339 292.832 222.440 1.00 69.34  ? 271 MET K CB    1 
ATOM   34965 C  CG    . MET K  2  271 ? 244.189 293.177 221.235 1.00 74.79  ? 271 MET K CG    1 
ATOM   34966 S  SD    . MET K  2  271 ? 243.668 292.275 219.766 1.00 90.11  ? 271 MET K SD    1 
ATOM   34967 C  CE    . MET K  2  271 ? 243.653 290.601 220.396 1.00 68.72  ? 271 MET K CE    1 
ATOM   34968 N  N     . TYR K  2  272 ? 243.569 295.949 223.488 1.00 70.20  ? 272 TYR K N     1 
ATOM   34969 C  CA    . TYR K  2  272 ? 244.071 297.307 223.348 1.00 71.21  ? 272 TYR K CA    1 
ATOM   34970 C  C     . TYR K  2  272 ? 243.639 298.131 224.551 1.00 75.72  ? 272 TYR K C     1 
ATOM   34971 O  O     . TYR K  2  272 ? 242.557 297.926 225.108 1.00 81.02  ? 272 TYR K O     1 
ATOM   34972 C  CB    . TYR K  2  272 ? 243.567 297.978 222.062 1.00 72.38  ? 272 TYR K CB    1 
ATOM   34973 C  CG    . TYR K  2  272 ? 243.610 297.096 220.837 1.00 76.00  ? 272 TYR K CG    1 
ATOM   34974 C  CD1   . TYR K  2  272 ? 244.797 296.882 220.153 1.00 76.89  ? 272 TYR K CD1   1 
ATOM   34975 C  CD2   . TYR K  2  272 ? 242.458 296.494 220.353 1.00 80.55  ? 272 TYR K CD2   1 
ATOM   34976 C  CE1   . TYR K  2  272 ? 244.839 296.082 219.031 1.00 73.68  ? 272 TYR K CE1   1 
ATOM   34977 C  CE2   . TYR K  2  272 ? 242.490 295.694 219.230 1.00 78.75  ? 272 TYR K CE2   1 
ATOM   34978 C  CZ    . TYR K  2  272 ? 243.683 295.492 218.573 1.00 78.24  ? 272 TYR K CZ    1 
ATOM   34979 O  OH    . TYR K  2  272 ? 243.721 294.694 217.455 1.00 85.04  ? 272 TYR K OH    1 
ATOM   34980 N  N     . ALA K  2  273 ? 244.497 299.070 224.946 1.00 65.66  ? 273 ALA K N     1 
ATOM   34981 C  CA    . ALA K  2  273 ? 244.200 299.948 226.070 1.00 59.80  ? 273 ALA K CA    1 
ATOM   34982 C  C     . ALA K  2  273 ? 245.120 301.156 226.007 1.00 72.45  ? 273 ALA K C     1 
ATOM   34983 O  O     . ALA K  2  273 ? 246.343 301.000 225.961 1.00 83.87  ? 273 ALA K O     1 
ATOM   34984 C  CB    . ALA K  2  273 ? 244.371 299.215 227.405 1.00 67.41  ? 273 ALA K CB    1 
ATOM   34985 N  N     . GLY K  2  274 ? 244.533 302.349 226.011 1.00 72.71  ? 274 GLY K N     1 
ATOM   34986 C  CA    . GLY K  2  274 ? 245.322 303.564 225.994 1.00 74.13  ? 274 GLY K CA    1 
ATOM   34987 C  C     . GLY K  2  274 ? 246.071 303.759 224.684 1.00 73.84  ? 274 GLY K C     1 
ATOM   34988 O  O     . GLY K  2  274 ? 245.621 303.374 223.602 1.00 81.03  ? 274 GLY K O     1 
ATOM   34989 N  N     . GLY K  2  275 ? 247.239 304.372 224.802 1.00 68.02  ? 275 GLY K N     1 
ATOM   34990 C  CA    . GLY K  2  275 ? 248.107 304.632 223.671 1.00 71.53  ? 275 GLY K CA    1 
ATOM   34991 C  C     . GLY K  2  275 ? 247.901 306.028 223.110 1.00 75.07  ? 275 GLY K C     1 
ATOM   34992 O  O     . GLY K  2  275 ? 247.054 306.800 223.562 1.00 84.73  ? 275 GLY K O     1 
ATOM   34993 N  N     . THR K  2  276 ? 248.707 306.338 222.099 1.00 73.14  ? 276 THR K N     1 
ATOM   34994 C  CA    . THR K  2  276 ? 248.650 307.639 221.448 1.00 75.87  ? 276 THR K CA    1 
ATOM   34995 C  C     . THR K  2  276 ? 247.574 307.640 220.371 1.00 80.75  ? 276 THR K C     1 
ATOM   34996 O  O     . THR K  2  276 ? 247.530 306.744 219.522 1.00 85.37  ? 276 THR K O     1 
ATOM   34997 C  CB    . THR K  2  276 ? 250.005 307.992 220.837 1.00 70.45  ? 276 THR K CB    1 
ATOM   34998 O  OG1   . THR K  2  276 ? 251.046 307.683 221.770 1.00 77.31  ? 276 THR K OG1   1 
ATOM   34999 C  CG2   . THR K  2  276 ? 250.066 309.468 220.495 1.00 71.65  ? 276 THR K CG2   1 
ATOM   35000 N  N     . THR K  2  277 ? 246.706 308.647 220.408 1.00 80.39  ? 277 THR K N     1 
ATOM   35001 C  CA    . THR K  2  277 ? 245.644 308.759 219.423 1.00 79.70  ? 277 THR K CA    1 
ATOM   35002 C  C     . THR K  2  277 ? 246.208 309.182 218.070 1.00 87.36  ? 277 THR K C     1 
ATOM   35003 O  O     . THR K  2  277 ? 247.307 309.732 217.967 1.00 90.36  ? 277 THR K O     1 
ATOM   35004 C  CB    . THR K  2  277 ? 244.589 309.764 219.884 1.00 86.08  ? 277 THR K CB    1 
ATOM   35005 O  OG1   . THR K  2  277 ? 245.232 310.880 220.509 1.00 89.01  ? 277 THR K OG1   1 
ATOM   35006 C  CG2   . THR K  2  277 ? 243.643 309.121 220.881 1.00 87.85  ? 277 THR K CG2   1 
ATOM   35007 N  N     . GLN K  2  278 ? 245.436 308.908 217.016 1.00 92.15  ? 278 GLN K N     1 
ATOM   35008 C  CA    . GLN K  2  278 ? 245.850 309.311 215.676 1.00 91.50  ? 278 GLN K CA    1 
ATOM   35009 C  C     . GLN K  2  278 ? 245.805 310.825 215.517 1.00 93.62  ? 278 GLN K C     1 
ATOM   35010 O  O     . GLN K  2  278 ? 246.682 311.414 214.875 1.00 94.36  ? 278 GLN K O     1 
ATOM   35011 C  CB    . GLN K  2  278 ? 244.971 308.631 214.628 1.00 85.33  ? 278 GLN K CB    1 
ATOM   35012 C  CG    . GLN K  2  278 ? 244.978 307.115 214.712 1.00 91.44  ? 278 GLN K CG    1 
ATOM   35013 C  CD    . GLN K  2  278 ? 244.348 306.461 213.501 1.00 94.29  ? 278 GLN K CD    1 
ATOM   35014 O  OE1   . GLN K  2  278 ? 244.576 306.879 212.367 1.00 98.74  ? 278 GLN K OE1   1 
ATOM   35015 N  NE2   . GLN K  2  278 ? 243.551 305.426 213.736 1.00 91.33  ? 278 GLN K NE2   1 
ATOM   35016 N  N     . GLU K  2  279 ? 244.786 311.473 216.090 1.00 90.56  ? 279 GLU K N     1 
ATOM   35017 C  CA    . GLU K  2  279 ? 244.730 312.929 216.057 1.00 88.93  ? 279 GLU K CA    1 
ATOM   35018 C  C     . GLU K  2  279 ? 245.903 313.547 216.806 1.00 90.19  ? 279 GLU K C     1 
ATOM   35019 O  O     . GLU K  2  279 ? 246.332 314.658 216.476 1.00 97.90  ? 279 GLU K O     1 
ATOM   35020 C  CB    . GLU K  2  279 ? 243.404 313.420 216.637 1.00 92.30  ? 279 GLU K CB    1 
ATOM   35021 C  CG    . GLU K  2  279 ? 243.215 313.110 218.112 1.00 101.73 ? 279 GLU K CG    1 
ATOM   35022 C  CD    . GLU K  2  279 ? 241.874 313.576 218.639 1.00 114.31 ? 279 GLU K CD    1 
ATOM   35023 O  OE1   . GLU K  2  279 ? 241.358 312.953 219.590 1.00 115.49 ? 279 GLU K OE1   1 
ATOM   35024 O  OE2   . GLU K  2  279 ? 241.337 314.568 218.103 1.00 118.27 ? 279 GLU K OE2   1 
ATOM   35025 N  N     . GLU K  2  280 ? 246.427 312.847 217.814 1.00 87.23  ? 280 GLU K N     1 
ATOM   35026 C  CA    . GLU K  2  280 ? 247.626 313.314 218.500 1.00 87.73  ? 280 GLU K CA    1 
ATOM   35027 C  C     . GLU K  2  280 ? 248.822 313.336 217.558 1.00 88.32  ? 280 GLU K C     1 
ATOM   35028 O  O     . GLU K  2  280 ? 249.604 314.293 217.555 1.00 84.96  ? 280 GLU K O     1 
ATOM   35029 C  CB    . GLU K  2  280 ? 247.911 312.423 219.706 1.00 90.19  ? 280 GLU K CB    1 
ATOM   35030 C  CG    . GLU K  2  280 ? 248.765 313.069 220.769 1.00 94.38  ? 280 GLU K CG    1 
ATOM   35031 C  CD    . GLU K  2  280 ? 248.167 312.930 222.152 1.00 103.38 ? 280 GLU K CD    1 
ATOM   35032 O  OE1   . GLU K  2  280 ? 247.390 311.977 222.370 1.00 96.23  ? 280 GLU K OE1   1 
ATOM   35033 O  OE2   . GLU K  2  280 ? 248.474 313.773 223.020 1.00 107.46 ? 280 GLU K OE2   1 
ATOM   35034 N  N     . MET K  2  281 ? 248.983 312.282 216.755 1.00 87.28  ? 281 MET K N     1 
ATOM   35035 C  CA    . MET K  2  281 ? 250.054 312.256 215.767 1.00 84.17  ? 281 MET K CA    1 
ATOM   35036 C  C     . MET K  2  281 ? 249.846 313.315 214.693 1.00 93.79  ? 281 MET K C     1 
ATOM   35037 O  O     . MET K  2  281 ? 250.814 313.935 214.240 1.00 98.78  ? 281 MET K O     1 
ATOM   35038 C  CB    . MET K  2  281 ? 250.147 310.869 215.132 1.00 83.10  ? 281 MET K CB    1 
ATOM   35039 C  CG    . MET K  2  281 ? 251.231 309.982 215.719 1.00 86.90  ? 281 MET K CG    1 
ATOM   35040 S  SD    . MET K  2  281 ? 252.621 310.906 216.396 1.00 104.73 ? 281 MET K SD    1 
ATOM   35041 C  CE    . MET K  2  281 ? 253.688 311.007 214.964 1.00 87.94  ? 281 MET K CE    1 
ATOM   35042 N  N     . LYS K  2  282 ? 248.597 313.525 214.269 1.00 93.20  ? 282 LYS K N     1 
ATOM   35043 C  CA    . LYS K  2  282 ? 248.316 314.531 213.249 1.00 90.39  ? 282 LYS K CA    1 
ATOM   35044 C  C     . LYS K  2  282 ? 248.623 315.936 213.750 1.00 92.93  ? 282 LYS K C     1 
ATOM   35045 O  O     . LYS K  2  282 ? 249.136 316.771 212.997 1.00 97.62  ? 282 LYS K O     1 
ATOM   35046 C  CB    . LYS K  2  282 ? 246.859 314.430 212.800 1.00 89.66  ? 282 LYS K CB    1 
ATOM   35047 C  CG    . LYS K  2  282 ? 246.513 313.134 212.090 1.00 93.85  ? 282 LYS K CG    1 
ATOM   35048 C  CD    . LYS K  2  282 ? 245.011 312.913 212.056 1.00 96.53  ? 282 LYS K CD    1 
ATOM   35049 C  CE    . LYS K  2  282 ? 244.615 311.978 210.928 1.00 90.96  ? 282 LYS K CE    1 
ATOM   35050 N  NZ    . LYS K  2  282 ? 245.760 311.684 210.026 1.00 98.50  ? 282 LYS K NZ    1 
ATOM   35051 N  N     . ASP K  2  283 ? 248.318 316.217 215.015 1.00 92.03  ? 283 ASP K N     1 
ATOM   35052 C  CA    . ASP K  2  283 ? 248.521 317.539 215.594 1.00 93.37  ? 283 ASP K CA    1 
ATOM   35053 C  C     . ASP K  2  283 ? 249.934 317.746 216.124 1.00 94.63  ? 283 ASP K C     1 
ATOM   35054 O  O     . ASP K  2  283 ? 250.209 318.794 216.717 1.00 97.94  ? 283 ASP K O     1 
ATOM   35055 C  CB    . ASP K  2  283 ? 247.510 317.780 216.717 1.00 97.06  ? 283 ASP K CB    1 
ATOM   35056 C  CG    . ASP K  2  283 ? 247.172 319.246 216.891 1.00 109.94 ? 283 ASP K CG    1 
ATOM   35057 O  OD1   . ASP K  2  283 ? 247.350 320.017 215.925 1.00 110.96 ? 283 ASP K OD1   1 
ATOM   35058 O  OD2   . ASP K  2  283 ? 246.729 319.629 217.994 1.00 113.12 ? 283 ASP K OD2   1 
ATOM   35059 N  N     . ALA K  2  284 ? 250.822 316.777 215.933 1.00 93.30  ? 284 ALA K N     1 
ATOM   35060 C  CA    . ALA K  2  284 ? 252.192 316.834 216.428 1.00 91.71  ? 284 ALA K CA    1 
ATOM   35061 C  C     . ALA K  2  284 ? 252.985 318.033 215.907 1.00 93.91  ? 284 ALA K C     1 
ATOM   35062 O  O     . ALA K  2  284 ? 253.655 318.700 216.705 1.00 99.82  ? 284 ALA K O     1 
ATOM   35063 C  CB    . ALA K  2  284 ? 252.927 315.536 216.090 1.00 88.14  ? 284 ALA K CB    1 
ATOM   35064 N  N     . PRO K  2  285 ? 252.962 318.350 214.605 1.00 91.91  ? 285 PRO K N     1 
ATOM   35065 C  CA    . PRO K  2  285 ? 253.798 319.465 214.126 1.00 91.64  ? 285 PRO K CA    1 
ATOM   35066 C  C     . PRO K  2  285 ? 253.374 320.822 214.657 1.00 91.67  ? 285 PRO K C     1 
ATOM   35067 O  O     . PRO K  2  285 ? 254.124 321.793 214.496 1.00 93.33  ? 285 PRO K O     1 
ATOM   35068 C  CB    . PRO K  2  285 ? 253.655 319.394 212.598 1.00 94.62  ? 285 PRO K CB    1 
ATOM   35069 C  CG    . PRO K  2  285 ? 253.058 318.070 212.310 1.00 91.49  ? 285 PRO K CG    1 
ATOM   35070 C  CD    . PRO K  2  285 ? 252.229 317.724 213.491 1.00 89.10  ? 285 PRO K CD    1 
ATOM   35071 N  N     . ASN K  2  286 ? 252.205 320.927 215.282 1.00 92.54  ? 286 ASN K N     1 
ATOM   35072 C  CA    . ASN K  2  286 ? 251.746 322.187 215.849 1.00 95.45  ? 286 ASN K CA    1 
ATOM   35073 C  C     . ASN K  2  286 ? 252.399 322.508 217.188 1.00 97.17  ? 286 ASN K C     1 
ATOM   35074 O  O     . ASN K  2  286 ? 252.171 323.598 217.722 1.00 100.86 ? 286 ASN K O     1 
ATOM   35075 C  CB    . ASN K  2  286 ? 250.225 322.161 216.011 1.00 98.16  ? 286 ASN K CB    1 
ATOM   35076 C  CG    . ASN K  2  286 ? 249.497 322.447 214.714 1.00 98.70  ? 286 ASN K CG    1 
ATOM   35077 O  OD1   . ASN K  2  286 ? 248.944 321.544 214.089 1.00 100.98 ? 286 ASN K OD1   1 
ATOM   35078 N  ND2   . ASN K  2  286 ? 249.497 323.707 214.300 1.00 105.03 ? 286 ASN K ND2   1 
ATOM   35079 N  N     . ALA K  2  287 ? 253.194 321.595 217.737 1.00 97.29  ? 287 ALA K N     1 
ATOM   35080 C  CA    . ALA K  2  287 ? 253.839 321.793 219.024 1.00 91.85  ? 287 ALA K CA    1 
ATOM   35081 C  C     . ALA K  2  287 ? 254.964 322.819 218.918 1.00 95.58  ? 287 ALA K C     1 
ATOM   35082 O  O     . ALA K  2  287 ? 255.540 323.038 217.850 1.00 100.48 ? 287 ALA K O     1 
ATOM   35083 C  CB    . ALA K  2  287 ? 254.392 320.470 219.549 1.00 86.90  ? 287 ALA K CB    1 
ATOM   35084 N  N     . LEU K  2  288 ? 255.275 323.452 220.053 1.00 91.77  ? 288 LEU K N     1 
ATOM   35085 C  CA    . LEU K  2  288 ? 256.359 324.430 220.066 1.00 92.62  ? 288 LEU K CA    1 
ATOM   35086 C  C     . LEU K  2  288 ? 257.706 323.763 219.825 1.00 90.42  ? 288 LEU K C     1 
ATOM   35087 O  O     . LEU K  2  288 ? 258.554 324.306 219.108 1.00 96.82  ? 288 LEU K O     1 
ATOM   35088 C  CB    . LEU K  2  288 ? 256.383 325.202 221.387 1.00 93.32  ? 288 LEU K CB    1 
ATOM   35089 C  CG    . LEU K  2  288 ? 255.077 325.649 222.047 1.00 99.20  ? 288 LEU K CG    1 
ATOM   35090 C  CD1   . LEU K  2  288 ? 254.628 324.647 223.089 1.00 90.79  ? 288 LEU K CD1   1 
ATOM   35091 C  CD2   . LEU K  2  288 ? 255.238 327.026 222.665 1.00 105.46 ? 288 LEU K CD2   1 
ATOM   35092 N  N     . ASN K  2  289 ? 257.922 322.591 220.413 1.00 86.22  ? 289 ASN K N     1 
ATOM   35093 C  CA    . ASN K  2  289 ? 259.181 321.878 220.254 1.00 82.83  ? 289 ASN K CA    1 
ATOM   35094 C  C     . ASN K  2  289 ? 258.948 320.404 220.549 1.00 84.96  ? 289 ASN K C     1 
ATOM   35095 O  O     . ASN K  2  289 ? 257.921 320.015 221.108 1.00 91.05  ? 289 ASN K O     1 
ATOM   35096 C  CB    . ASN K  2  289 ? 260.269 322.454 221.164 1.00 83.18  ? 289 ASN K CB    1 
ATOM   35097 C  CG    . ASN K  2  289 ? 261.627 322.472 220.500 1.00 88.06  ? 289 ASN K CG    1 
ATOM   35098 O  OD1   . ASN K  2  289 ? 261.915 321.648 219.634 1.00 94.11  ? 289 ASN K OD1   1 
ATOM   35099 N  ND2   . ASN K  2  289 ? 262.471 323.413 220.903 1.00 82.61  ? 289 ASN K ND2   1 
ATOM   35100 N  N     . THR K  2  290 ? 259.923 319.587 220.160 1.00 84.04  ? 290 THR K N     1 
ATOM   35101 C  CA    . THR K  2  290 ? 259.885 318.149 220.382 1.00 81.88  ? 290 THR K CA    1 
ATOM   35102 C  C     . THR K  2  290 ? 261.106 317.748 221.194 1.00 85.78  ? 290 THR K C     1 
ATOM   35103 O  O     . THR K  2  290 ? 262.233 318.115 220.847 1.00 87.75  ? 290 THR K O     1 
ATOM   35104 C  CB    . THR K  2  290 ? 259.850 317.383 219.056 1.00 84.51  ? 290 THR K CB    1 
ATOM   35105 O  OG1   . THR K  2  290 ? 258.548 317.500 218.472 1.00 83.53  ? 290 THR K OG1   1 
ATOM   35106 C  CG2   . THR K  2  290 ? 260.170 315.914 219.276 1.00 75.92  ? 290 THR K CG2   1 
ATOM   35107 N  N     . VAL K  2  291 ? 260.880 316.999 222.270 1.00 84.03  ? 291 VAL K N     1 
ATOM   35108 C  CA    . VAL K  2  291 ? 261.936 316.568 223.178 1.00 78.61  ? 291 VAL K CA    1 
ATOM   35109 C  C     . VAL K  2  291 ? 262.153 315.074 222.991 1.00 69.94  ? 291 VAL K C     1 
ATOM   35110 O  O     . VAL K  2  291 ? 261.202 314.288 223.063 1.00 69.38  ? 291 VAL K O     1 
ATOM   35111 C  CB    . VAL K  2  291 ? 261.586 316.893 224.640 1.00 78.05  ? 291 VAL K CB    1 
ATOM   35112 C  CG1   . VAL K  2  291 ? 262.699 316.434 225.564 1.00 78.47  ? 291 VAL K CG1   1 
ATOM   35113 C  CG2   . VAL K  2  291 ? 261.329 318.381 224.803 1.00 75.56  ? 291 VAL K CG2   1 
ATOM   35114 N  N     . LEU K  2  292 ? 263.401 314.686 222.745 1.00 66.06  ? 292 LEU K N     1 
ATOM   35115 C  CA    . LEU K  2  292 ? 263.779 313.285 222.625 1.00 71.08  ? 292 LEU K CA    1 
ATOM   35116 C  C     . LEU K  2  292 ? 264.440 312.841 223.923 1.00 74.63  ? 292 LEU K C     1 
ATOM   35117 O  O     . LEU K  2  292 ? 265.507 313.346 224.286 1.00 78.50  ? 292 LEU K O     1 
ATOM   35118 C  CB    . LEU K  2  292 ? 264.723 313.070 221.443 1.00 67.59  ? 292 LEU K CB    1 
ATOM   35119 C  CG    . LEU K  2  292 ? 264.307 313.684 220.108 1.00 71.09  ? 292 LEU K CG    1 
ATOM   35120 C  CD1   . LEU K  2  292 ? 265.380 313.436 219.071 1.00 69.37  ? 292 LEU K CD1   1 
ATOM   35121 C  CD2   . LEU K  2  292 ? 262.980 313.111 219.649 1.00 64.20  ? 292 LEU K CD2   1 
ATOM   35122 N  N     . LEU K  2  293 ? 263.803 311.898 224.619 1.00 71.25  ? 293 LEU K N     1 
ATOM   35123 C  CA    . LEU K  2  293 ? 264.345 311.413 225.882 1.00 63.48  ? 293 LEU K CA    1 
ATOM   35124 C  C     . LEU K  2  293 ? 265.592 310.562 225.682 1.00 70.77  ? 293 LEU K C     1 
ATOM   35125 O  O     . LEU K  2  293 ? 266.462 310.534 226.558 1.00 75.04  ? 293 LEU K O     1 
ATOM   35126 C  CB    . LEU K  2  293 ? 263.282 310.617 226.638 1.00 58.80  ? 293 LEU K CB    1 
ATOM   35127 C  CG    . LEU K  2  293 ? 262.065 311.410 227.115 1.00 60.43  ? 293 LEU K CG    1 
ATOM   35128 C  CD1   . LEU K  2  293 ? 261.187 310.553 228.007 1.00 60.33  ? 293 LEU K CD1   1 
ATOM   35129 C  CD2   . LEU K  2  293 ? 262.497 312.673 227.836 1.00 68.34  ? 293 LEU K CD2   1 
ATOM   35130 N  N     . GLN K  2  294 ? 265.697 309.866 224.551 1.00 68.33  ? 294 GLN K N     1 
ATOM   35131 C  CA    . GLN K  2  294 ? 266.821 308.976 224.262 1.00 66.32  ? 294 GLN K CA    1 
ATOM   35132 C  C     . GLN K  2  294 ? 267.405 309.341 222.904 1.00 72.27  ? 294 GLN K C     1 
ATOM   35133 O  O     . GLN K  2  294 ? 267.145 308.665 221.900 1.00 74.37  ? 294 GLN K O     1 
ATOM   35134 C  CB    . GLN K  2  294 ? 266.387 307.511 224.306 1.00 67.25  ? 294 GLN K CB    1 
ATOM   35135 C  CG    . GLN K  2  294 ? 265.587 307.142 225.543 1.00 62.28  ? 294 GLN K CG    1 
ATOM   35136 C  CD    . GLN K  2  294 ? 265.797 305.707 225.969 1.00 73.96  ? 294 GLN K CD    1 
ATOM   35137 O  OE1   . GLN K  2  294 ? 266.920 305.284 226.236 1.00 81.62  ? 294 GLN K OE1   1 
ATOM   35138 N  NE2   . GLN K  2  294 ? 264.712 304.947 226.036 1.00 75.73  ? 294 GLN K NE2   1 
ATOM   35139 N  N     . PRO K  2  295 ? 268.199 310.413 222.837 1.00 73.32  ? 295 PRO K N     1 
ATOM   35140 C  CA    . PRO K  2  295 ? 268.701 310.880 221.533 1.00 71.05  ? 295 PRO K CA    1 
ATOM   35141 C  C     . PRO K  2  295 ? 269.604 309.897 220.803 1.00 72.15  ? 295 PRO K C     1 
ATOM   35142 O  O     . PRO K  2  295 ? 269.562 309.856 219.567 1.00 78.16  ? 295 PRO K O     1 
ATOM   35143 C  CB    . PRO K  2  295 ? 269.460 312.165 221.892 1.00 66.02  ? 295 PRO K CB    1 
ATOM   35144 C  CG    . PRO K  2  295 ? 269.785 312.028 223.339 1.00 65.85  ? 295 PRO K CG    1 
ATOM   35145 C  CD    . PRO K  2  295 ? 268.637 311.285 223.939 1.00 67.86  ? 295 PRO K CD    1 
ATOM   35146 N  N     . TRP K  2  296 ? 270.414 309.107 221.506 1.00 68.14  ? 296 TRP K N     1 
ATOM   35147 C  CA    . TRP K  2  296 ? 271.465 308.343 220.839 1.00 71.94  ? 296 TRP K CA    1 
ATOM   35148 C  C     . TRP K  2  296 ? 270.951 307.147 220.048 1.00 75.25  ? 296 TRP K C     1 
ATOM   35149 O  O     . TRP K  2  296 ? 271.735 306.540 219.311 1.00 84.06  ? 296 TRP K O     1 
ATOM   35150 C  CB    . TRP K  2  296 ? 272.516 307.882 221.850 1.00 66.13  ? 296 TRP K CB    1 
ATOM   35151 C  CG    . TRP K  2  296 ? 273.487 308.964 222.206 1.00 70.09  ? 296 TRP K CG    1 
ATOM   35152 C  CD1   . TRP K  2  296 ? 273.506 309.709 223.346 1.00 74.55  ? 296 TRP K CD1   1 
ATOM   35153 C  CD2   . TRP K  2  296 ? 274.576 309.433 221.403 1.00 71.96  ? 296 TRP K CD2   1 
ATOM   35154 N  NE1   . TRP K  2  296 ? 274.542 310.608 223.308 1.00 75.13  ? 296 TRP K NE1   1 
ATOM   35155 C  CE2   . TRP K  2  296 ? 275.215 310.459 222.125 1.00 72.71  ? 296 TRP K CE2   1 
ATOM   35156 C  CE3   . TRP K  2  296 ? 275.074 309.083 220.146 1.00 77.32  ? 296 TRP K CE3   1 
ATOM   35157 C  CZ2   . TRP K  2  296 ? 276.325 311.136 221.632 1.00 74.76  ? 296 TRP K CZ2   1 
ATOM   35158 C  CZ3   . TRP K  2  296 ? 276.176 309.757 219.659 1.00 79.25  ? 296 TRP K CZ3   1 
ATOM   35159 C  CH2   . TRP K  2  296 ? 276.789 310.772 220.400 1.00 75.96  ? 296 TRP K CH2   1 
ATOM   35160 N  N     . HIS K  2  297 ? 269.676 306.785 220.172 1.00 65.66  ? 297 HIS K N     1 
ATOM   35161 C  CA    . HIS K  2  297 ? 269.086 305.820 219.254 1.00 67.08  ? 297 HIS K CA    1 
ATOM   35162 C  C     . HIS K  2  297 ? 267.880 306.397 218.525 1.00 74.85  ? 297 HIS K C     1 
ATOM   35163 O  O     . HIS K  2  297 ? 267.159 305.651 217.855 1.00 78.24  ? 297 HIS K O     1 
ATOM   35164 C  CB    . HIS K  2  297 ? 268.722 304.513 219.979 1.00 66.21  ? 297 HIS K CB    1 
ATOM   35165 C  CG    . HIS K  2  297 ? 267.469 304.578 220.798 1.00 69.68  ? 297 HIS K CG    1 
ATOM   35166 N  ND1   . HIS K  2  297 ? 267.483 304.546 222.176 1.00 74.16  ? 297 HIS K ND1   1 
ATOM   35167 C  CD2   . HIS K  2  297 ? 266.164 304.615 220.438 1.00 65.01  ? 297 HIS K CD2   1 
ATOM   35168 C  CE1   . HIS K  2  297 ? 266.244 304.591 222.629 1.00 68.12  ? 297 HIS K CE1   1 
ATOM   35169 N  NE2   . HIS K  2  297 ? 265.424 304.635 221.595 1.00 64.31  ? 297 HIS K NE2   1 
ATOM   35170 N  N     . LEU K  2  298 ? 267.660 307.706 218.621 1.00 74.00  ? 298 LEU K N     1 
ATOM   35171 C  CA    . LEU K  2  298 ? 266.581 308.402 217.930 1.00 70.86  ? 298 LEU K CA    1 
ATOM   35172 C  C     . LEU K  2  298 ? 267.140 309.380 216.901 1.00 77.19  ? 298 LEU K C     1 
ATOM   35173 O  O     . LEU K  2  298 ? 266.638 310.493 216.740 1.00 81.57  ? 298 LEU K O     1 
ATOM   35174 C  CB    . LEU K  2  298 ? 265.688 309.130 218.929 1.00 70.40  ? 298 LEU K CB    1 
ATOM   35175 C  CG    . LEU K  2  298 ? 264.612 308.303 219.632 1.00 67.06  ? 298 LEU K CG    1 
ATOM   35176 C  CD1   . LEU K  2  298 ? 263.779 309.187 220.537 1.00 69.71  ? 298 LEU K CD1   1 
ATOM   35177 C  CD2   . LEU K  2  298 ? 263.733 307.592 218.621 1.00 72.27  ? 298 LEU K CD2   1 
ATOM   35178 N  N     . GLU K  2  299 ? 268.199 308.971 216.199 1.00 81.12  ? 299 GLU K N     1 
ATOM   35179 C  CA    . GLU K  2  299 ? 268.876 309.873 215.273 1.00 76.42  ? 299 GLU K CA    1 
ATOM   35180 C  C     . GLU K  2  299 ? 268.010 310.179 214.057 1.00 78.84  ? 299 GLU K C     1 
ATOM   35181 O  O     . GLU K  2  299 ? 267.864 311.342 213.663 1.00 87.73  ? 299 GLU K O     1 
ATOM   35182 C  CB    . GLU K  2  299 ? 270.212 309.268 214.842 1.00 80.88  ? 299 GLU K CB    1 
ATOM   35183 C  CG    . GLU K  2  299 ? 271.119 308.888 215.999 1.00 89.71  ? 299 GLU K CG    1 
ATOM   35184 C  CD    . GLU K  2  299 ? 272.075 309.999 216.379 1.00 99.45  ? 299 GLU K CD    1 
ATOM   35185 O  OE1   . GLU K  2  299 ? 271.634 310.965 217.037 1.00 99.54  ? 299 GLU K OE1   1 
ATOM   35186 O  OE2   . GLU K  2  299 ? 273.268 309.908 216.020 1.00 99.08  ? 299 GLU K OE2   1 
ATOM   35187 N  N     . LYS K  2  300 ? 267.430 309.145 213.445 1.00 75.94  ? 300 LYS K N     1 
ATOM   35188 C  CA    . LYS K  2  300 ? 266.624 309.357 212.247 1.00 77.74  ? 300 LYS K CA    1 
ATOM   35189 C  C     . LYS K  2  300 ? 265.330 310.093 212.577 1.00 79.54  ? 300 LYS K C     1 
ATOM   35190 O  O     . LYS K  2  300 ? 264.853 310.914 211.783 1.00 85.20  ? 300 LYS K O     1 
ATOM   35191 C  CB    . LYS K  2  300 ? 266.341 308.017 211.571 1.00 72.53  ? 300 LYS K CB    1 
ATOM   35192 C  CG    . LYS K  2  300 ? 265.444 308.103 210.355 1.00 79.41  ? 300 LYS K CG    1 
ATOM   35193 C  CD    . LYS K  2  300 ? 265.650 306.902 209.451 1.00 78.39  ? 300 LYS K CD    1 
ATOM   35194 C  CE    . LYS K  2  300 ? 264.561 305.870 209.654 1.00 81.88  ? 300 LYS K CE    1 
ATOM   35195 N  NZ    . LYS K  2  300 ? 264.002 305.389 208.361 1.00 80.91  ? 300 LYS K NZ    1 
ATOM   35196 N  N     . THR K  2  301 ? 264.755 309.819 213.749 1.00 72.91  ? 301 THR K N     1 
ATOM   35197 C  CA    . THR K  2  301 ? 263.602 310.589 214.203 1.00 71.29  ? 301 THR K CA    1 
ATOM   35198 C  C     . THR K  2  301 ? 263.964 312.058 214.371 1.00 75.32  ? 301 THR K C     1 
ATOM   35199 O  O     . THR K  2  301 ? 263.188 312.944 213.994 1.00 81.23  ? 301 THR K O     1 
ATOM   35200 C  CB    . THR K  2  301 ? 263.068 310.010 215.514 1.00 73.53  ? 301 THR K CB    1 
ATOM   35201 O  OG1   . THR K  2  301 ? 262.436 308.751 215.257 1.00 78.39  ? 301 THR K OG1   1 
ATOM   35202 C  CG2   . THR K  2  301 ? 262.059 310.952 216.148 1.00 76.55  ? 301 THR K CG2   1 
ATOM   35203 N  N     . LYS K  2  302 ? 265.146 312.336 214.927 1.00 75.60  ? 302 LYS K N     1 
ATOM   35204 C  CA    . LYS K  2  302 ? 265.599 313.718 215.052 1.00 75.93  ? 302 LYS K CA    1 
ATOM   35205 C  C     . LYS K  2  302 ? 265.766 314.367 213.687 1.00 80.07  ? 302 LYS K C     1 
ATOM   35206 O  O     . LYS K  2  302 ? 265.401 315.533 213.498 1.00 90.71  ? 302 LYS K O     1 
ATOM   35207 C  CB    . LYS K  2  302 ? 266.912 313.777 215.830 1.00 75.68  ? 302 LYS K CB    1 
ATOM   35208 C  CG    . LYS K  2  302 ? 267.269 315.168 216.323 1.00 80.05  ? 302 LYS K CG    1 
ATOM   35209 C  CD    . LYS K  2  302 ? 268.765 315.315 216.539 1.00 83.70  ? 302 LYS K CD    1 
ATOM   35210 C  CE    . LYS K  2  302 ? 269.095 316.635 217.215 1.00 92.04  ? 302 LYS K CE    1 
ATOM   35211 N  NZ    . LYS K  2  302 ? 270.195 316.496 218.207 1.00 93.82  ? 302 LYS K NZ    1 
ATOM   35212 N  N     . LYS K  2  303 ? 266.325 313.631 212.724 1.00 79.21  ? 303 LYS K N     1 
ATOM   35213 C  CA    . LYS K  2  303 ? 266.484 314.177 211.380 1.00 83.23  ? 303 LYS K CA    1 
ATOM   35214 C  C     . LYS K  2  303 ? 265.134 314.521 210.765 1.00 82.93  ? 303 LYS K C     1 
ATOM   35215 O  O     . LYS K  2  303 ? 264.964 315.600 210.185 1.00 83.83  ? 303 LYS K O     1 
ATOM   35216 C  CB    . LYS K  2  303 ? 267.235 313.184 210.494 1.00 80.83  ? 303 LYS K CB    1 
ATOM   35217 C  CG    . LYS K  2  303 ? 268.743 313.368 210.479 1.00 79.19  ? 303 LYS K CG    1 
ATOM   35218 C  CD    . LYS K  2  303 ? 269.454 312.030 210.601 1.00 88.81  ? 303 LYS K CD    1 
ATOM   35219 C  CE    . LYS K  2  303 ? 270.964 312.199 210.616 1.00 92.57  ? 303 LYS K CE    1 
ATOM   35220 N  NZ    . LYS K  2  303 ? 271.528 312.021 211.982 1.00 90.34  ? 303 LYS K NZ    1 
ATOM   35221 N  N     . PHE K  2  304 ? 264.158 313.620 210.893 1.00 79.46  ? 304 PHE K N     1 
ATOM   35222 C  CA    . PHE K  2  304 ? 262.834 313.886 210.336 1.00 81.34  ? 304 PHE K CA    1 
ATOM   35223 C  C     . PHE K  2  304 ? 262.164 315.067 211.027 1.00 85.18  ? 304 PHE K C     1 
ATOM   35224 O  O     . PHE K  2  304 ? 261.522 315.893 210.370 1.00 91.87  ? 304 PHE K O     1 
ATOM   35225 C  CB    . PHE K  2  304 ? 261.956 312.640 210.439 1.00 79.76  ? 304 PHE K CB    1 
ATOM   35226 C  CG    . PHE K  2  304 ? 260.535 312.866 210.007 1.00 78.94  ? 304 PHE K CG    1 
ATOM   35227 C  CD1   . PHE K  2  304 ? 260.200 312.878 208.665 1.00 82.91  ? 304 PHE K CD1   1 
ATOM   35228 C  CD2   . PHE K  2  304 ? 259.534 313.059 210.942 1.00 81.55  ? 304 PHE K CD2   1 
ATOM   35229 C  CE1   . PHE K  2  304 ? 258.896 313.084 208.264 1.00 83.44  ? 304 PHE K CE1   1 
ATOM   35230 C  CE2   . PHE K  2  304 ? 258.228 313.264 210.547 1.00 83.63  ? 304 PHE K CE2   1 
ATOM   35231 C  CZ    . PHE K  2  304 ? 257.909 313.277 209.207 1.00 82.99  ? 304 PHE K CZ    1 
ATOM   35232 N  N     . VAL K  2  305 ? 262.292 315.157 212.352 1.00 86.20  ? 305 VAL K N     1 
ATOM   35233 C  CA    . VAL K  2  305 ? 261.653 316.244 213.086 1.00 83.57  ? 305 VAL K CA    1 
ATOM   35234 C  C     . VAL K  2  305 ? 262.277 317.583 212.716 1.00 88.46  ? 305 VAL K C     1 
ATOM   35235 O  O     . VAL K  2  305 ? 261.569 318.574 212.499 1.00 95.33  ? 305 VAL K O     1 
ATOM   35236 C  CB    . VAL K  2  305 ? 261.727 315.976 214.600 1.00 78.33  ? 305 VAL K CB    1 
ATOM   35237 C  CG1   . VAL K  2  305 ? 261.432 317.242 215.381 1.00 84.32  ? 305 VAL K CG1   1 
ATOM   35238 C  CG2   . VAL K  2  305 ? 260.755 314.876 214.987 1.00 77.27  ? 305 VAL K CG2   1 
ATOM   35239 N  N     . GLU K  2  306 ? 263.606 317.638 212.625 1.00 90.16  ? 306 GLU K N     1 
ATOM   35240 C  CA    . GLU K  2  306 ? 264.274 318.894 212.309 1.00 92.19  ? 306 GLU K CA    1 
ATOM   35241 C  C     . GLU K  2  306 ? 264.168 319.251 210.832 1.00 96.88  ? 306 GLU K C     1 
ATOM   35242 O  O     . GLU K  2  306 ? 264.370 320.415 210.468 1.00 98.71  ? 306 GLU K O     1 
ATOM   35243 C  CB    . GLU K  2  306 ? 265.745 318.824 212.719 1.00 90.47  ? 306 GLU K CB    1 
ATOM   35244 C  CG    . GLU K  2  306 ? 266.099 319.689 213.914 1.00 96.71  ? 306 GLU K CG    1 
ATOM   35245 C  CD    . GLU K  2  306 ? 267.341 319.202 214.635 1.00 108.23 ? 306 GLU K CD    1 
ATOM   35246 O  OE1   . GLU K  2  306 ? 268.115 318.431 214.032 1.00 106.46 ? 306 GLU K OE1   1 
ATOM   35247 O  OE2   . GLU K  2  306 ? 267.543 319.593 215.804 1.00 108.77 ? 306 GLU K OE2   1 
ATOM   35248 N  N     . GLY K  2  307 ? 263.852 318.281 209.970 1.00 95.43  ? 307 GLY K N     1 
ATOM   35249 C  CA    . GLY K  2  307 ? 263.814 318.558 208.546 1.00 92.42  ? 307 GLY K CA    1 
ATOM   35250 C  C     . GLY K  2  307 ? 262.427 318.798 207.994 1.00 94.37  ? 307 GLY K C     1 
ATOM   35251 O  O     . GLY K  2  307 ? 262.277 319.479 206.975 1.00 105.80 ? 307 GLY K O     1 
ATOM   35252 N  N     . THR K  2  308 ? 261.400 318.255 208.643 1.00 87.20  ? 308 THR K N     1 
ATOM   35253 C  CA    . THR K  2  308 ? 260.025 318.393 208.183 1.00 90.09  ? 308 THR K CA    1 
ATOM   35254 C  C     . THR K  2  308 ? 259.160 319.192 209.145 1.00 92.91  ? 308 THR K C     1 
ATOM   35255 O  O     . THR K  2  308 ? 258.468 320.126 208.728 1.00 98.45  ? 308 THR K O     1 
ATOM   35256 C  CB    . THR K  2  308 ? 259.404 317.007 207.957 1.00 90.26  ? 308 THR K CB    1 
ATOM   35257 O  OG1   . THR K  2  308 ? 260.065 316.358 206.865 1.00 97.03  ? 308 THR K OG1   1 
ATOM   35258 C  CG2   . THR K  2  308 ? 257.922 317.131 207.642 1.00 87.28  ? 308 THR K CG2   1 
ATOM   35259 N  N     . TRP K  2  309 ? 259.185 318.850 210.432 1.00 91.71  ? 309 TRP K N     1 
ATOM   35260 C  CA    . TRP K  2  309 ? 258.395 319.569 211.422 1.00 92.61  ? 309 TRP K CA    1 
ATOM   35261 C  C     . TRP K  2  309 ? 258.963 320.946 211.741 1.00 92.80  ? 309 TRP K C     1 
ATOM   35262 O  O     . TRP K  2  309 ? 258.259 321.756 212.354 1.00 93.45  ? 309 TRP K O     1 
ATOM   35263 C  CB    . TRP K  2  309 ? 258.295 318.738 212.701 1.00 94.80  ? 309 TRP K CB    1 
ATOM   35264 C  CG    . TRP K  2  309 ? 257.370 317.569 212.579 1.00 91.41  ? 309 TRP K CG    1 
ATOM   35265 C  CD1   . TRP K  2  309 ? 256.672 317.189 211.471 1.00 91.43  ? 309 TRP K CD1   1 
ATOM   35266 C  CD2   . TRP K  2  309 ? 257.062 316.608 213.595 1.00 89.46  ? 309 TRP K CD2   1 
ATOM   35267 N  NE1   . TRP K  2  309 ? 255.938 316.061 211.737 1.00 87.18  ? 309 TRP K NE1   1 
ATOM   35268 C  CE2   . TRP K  2  309 ? 256.161 315.683 213.035 1.00 89.86  ? 309 TRP K CE2   1 
ATOM   35269 C  CE3   . TRP K  2  309 ? 257.457 316.444 214.925 1.00 87.50  ? 309 TRP K CE3   1 
ATOM   35270 C  CZ2   . TRP K  2  309 ? 255.649 314.610 213.758 1.00 93.68  ? 309 TRP K CZ2   1 
ATOM   35271 C  CZ3   . TRP K  2  309 ? 256.948 315.379 215.641 1.00 86.07  ? 309 TRP K CZ3   1 
ATOM   35272 C  CH2   . TRP K  2  309 ? 256.055 314.475 215.056 1.00 88.69  ? 309 TRP K CH2   1 
ATOM   35273 N  N     . LYS K  2  310 ? 260.205 321.226 211.336 1.00 93.82  ? 310 LYS K N     1 
ATOM   35274 C  CA    . LYS K  2  310 ? 260.865 322.505 211.603 1.00 93.17  ? 310 LYS K CA    1 
ATOM   35275 C  C     . LYS K  2  310 ? 260.895 322.814 213.097 1.00 95.35  ? 310 LYS K C     1 
ATOM   35276 O  O     . LYS K  2  310 ? 260.609 323.933 213.527 1.00 99.35  ? 310 LYS K O     1 
ATOM   35277 C  CB    . LYS K  2  310 ? 260.208 323.646 210.822 1.00 93.87  ? 310 LYS K CB    1 
ATOM   35278 C  CG    . LYS K  2  310 ? 259.824 323.283 209.397 1.00 98.20  ? 310 LYS K CG    1 
ATOM   35279 C  CD    . LYS K  2  310 ? 261.056 323.032 208.544 1.00 95.05  ? 310 LYS K CD    1 
ATOM   35280 C  CE    . LYS K  2  310 ? 260.779 323.319 207.080 1.00 101.48 ? 310 LYS K CE    1 
ATOM   35281 N  NZ    . LYS K  2  310 ? 260.128 322.162 206.407 1.00 100.99 ? 310 LYS K NZ    1 
ATOM   35282 N  N     . HIS K  2  311 ? 261.249 321.812 213.894 1.00 96.94  ? 311 HIS K N     1 
ATOM   35283 C  CA    . HIS K  2  311 ? 261.326 321.943 215.341 1.00 95.33  ? 311 HIS K CA    1 
ATOM   35284 C  C     . HIS K  2  311 ? 262.784 322.001 215.776 1.00 97.79  ? 311 HIS K C     1 
ATOM   35285 O  O     . HIS K  2  311 ? 263.594 321.158 215.380 1.00 99.26  ? 311 HIS K O     1 
ATOM   35286 C  CB    . HIS K  2  311 ? 260.620 320.775 216.031 1.00 89.28  ? 311 HIS K CB    1 
ATOM   35287 C  CG    . HIS K  2  311 ? 259.133 320.918 216.090 1.00 89.67  ? 311 HIS K CG    1 
ATOM   35288 N  ND1   . HIS K  2  311 ? 258.293 319.854 216.339 1.00 91.97  ? 311 HIS K ND1   1 
ATOM   35289 C  CD2   . HIS K  2  311 ? 258.334 322.000 215.935 1.00 93.19  ? 311 HIS K CD2   1 
ATOM   35290 C  CE1   . HIS K  2  311 ? 257.040 320.274 216.332 1.00 92.61  ? 311 HIS K CE1   1 
ATOM   35291 N  NE2   . HIS K  2  311 ? 257.038 321.572 216.090 1.00 95.55  ? 311 HIS K NE2   1 
ATOM   35292 N  N     . GLU K  2  312 ? 263.114 323.001 216.589 1.00 92.42  ? 312 GLU K N     1 
ATOM   35293 C  CA    . GLU K  2  312 ? 264.479 323.187 217.079 1.00 98.65  ? 312 GLU K CA    1 
ATOM   35294 C  C     . GLU K  2  312 ? 264.692 322.238 218.250 1.00 99.70  ? 312 GLU K C     1 
ATOM   35295 O  O     . GLU K  2  312 ? 264.549 322.610 219.416 1.00 96.24  ? 312 GLU K O     1 
ATOM   35296 C  CB    . GLU K  2  312 ? 264.719 324.639 217.471 1.00 103.00 ? 312 GLU K CB    1 
ATOM   35297 C  CG    . GLU K  2  312 ? 266.132 325.126 217.195 1.00 112.63 ? 312 GLU K CG    1 
ATOM   35298 C  CD    . GLU K  2  312 ? 266.330 326.584 217.561 1.00 119.19 ? 312 GLU K CD    1 
ATOM   35299 O  OE1   . GLU K  2  312 ? 265.436 327.162 218.215 1.00 117.23 ? 312 GLU K OE1   1 
ATOM   35300 O  OE2   . GLU K  2  312 ? 267.379 327.154 217.194 1.00 122.31 ? 312 GLU K OE2   1 
ATOM   35301 N  N     . VAL K  2  313 ? 265.040 320.994 217.931 1.00 98.50  ? 313 VAL K N     1 
ATOM   35302 C  CA    . VAL K  2  313 ? 265.253 319.947 218.928 1.00 92.96  ? 313 VAL K CA    1 
ATOM   35303 C  C     . VAL K  2  313 ? 266.410 320.346 219.835 1.00 92.27  ? 313 VAL K C     1 
ATOM   35304 O  O     . VAL K  2  313 ? 267.503 320.658 219.342 1.00 93.76  ? 313 VAL K O     1 
ATOM   35305 C  CB    . VAL K  2  313 ? 265.518 318.591 218.257 1.00 89.08  ? 313 VAL K CB    1 
ATOM   35306 C  CG1   . VAL K  2  313 ? 265.636 317.492 219.299 1.00 86.97  ? 313 VAL K CG1   1 
ATOM   35307 C  CG2   . VAL K  2  313 ? 264.417 318.271 217.263 1.00 88.81  ? 313 VAL K CG2   1 
ATOM   35308 N  N     . PRO K  2  314 ? 266.223 320.350 221.152 1.00 87.74  ? 314 PRO K N     1 
ATOM   35309 C  CA    . PRO K  2  314 ? 267.299 320.786 222.047 1.00 82.01  ? 314 PRO K CA    1 
ATOM   35310 C  C     . PRO K  2  314 ? 268.378 319.725 222.193 1.00 82.34  ? 314 PRO K C     1 
ATOM   35311 O  O     . PRO K  2  314 ? 268.170 318.536 221.941 1.00 89.33  ? 314 PRO K O     1 
ATOM   35312 C  CB    . PRO K  2  314 ? 266.589 321.040 223.382 1.00 82.37  ? 314 PRO K CB    1 
ATOM   35313 C  CG    . PRO K  2  314 ? 265.215 320.471 223.251 1.00 83.47  ? 314 PRO K CG    1 
ATOM   35314 C  CD    . PRO K  2  314 ? 265.015 319.926 221.876 1.00 87.85  ? 314 PRO K CD    1 
ATOM   35315 N  N     . LYS K  2  315 ? 269.558 320.185 222.609 1.00 84.94  ? 315 LYS K N     1 
ATOM   35316 C  CA    . LYS K  2  315 ? 270.703 319.309 222.854 1.00 94.79  ? 315 LYS K CA    1 
ATOM   35317 C  C     . LYS K  2  315 ? 270.609 318.812 224.294 1.00 101.06 ? 315 LYS K C     1 
ATOM   35318 O  O     . LYS K  2  315 ? 271.210 319.361 225.220 1.00 108.72 ? 315 LYS K O     1 
ATOM   35319 C  CB    . LYS K  2  315 ? 272.007 320.052 222.596 1.00 96.57  ? 315 LYS K CB    1 
ATOM   35320 C  CG    . LYS K  2  315 ? 273.162 319.171 222.167 1.00 99.64  ? 315 LYS K CG    1 
ATOM   35321 C  CD    . LYS K  2  315 ? 273.295 319.166 220.655 1.00 110.25 ? 315 LYS K CD    1 
ATOM   35322 C  CE    . LYS K  2  315 ? 273.551 320.570 220.129 1.00 108.25 ? 315 LYS K CE    1 
ATOM   35323 N  NZ    . LYS K  2  315 ? 272.878 320.815 218.824 1.00 104.02 ? 315 LYS K NZ    1 
ATOM   35324 N  N     . LEU K  2  316 ? 269.836 317.747 224.479 1.00 93.98  ? 316 LEU K N     1 
ATOM   35325 C  CA    . LEU K  2  316 ? 269.486 317.253 225.804 1.00 89.82  ? 316 LEU K CA    1 
ATOM   35326 C  C     . LEU K  2  316 ? 269.915 315.801 225.956 1.00 88.23  ? 316 LEU K C     1 
ATOM   35327 O  O     . LEU K  2  316 ? 269.758 315.001 225.028 1.00 93.06  ? 316 LEU K O     1 
ATOM   35328 C  CB    . LEU K  2  316 ? 267.982 317.380 226.048 1.00 82.53  ? 316 LEU K CB    1 
ATOM   35329 C  CG    . LEU K  2  316 ? 267.515 318.624 226.803 1.00 84.58  ? 316 LEU K CG    1 
ATOM   35330 C  CD1   . LEU K  2  316 ? 266.046 318.502 227.163 1.00 81.31  ? 316 LEU K CD1   1 
ATOM   35331 C  CD2   . LEU K  2  316 ? 268.359 318.844 228.044 1.00 84.54  ? 316 LEU K CD2   1 
ATOM   35332 N  N     . ASN K  2  317 ? 270.453 315.467 227.126 1.00 76.71  ? 317 ASN K N     1 
ATOM   35333 C  CA    . ASN K  2  317 ? 270.757 314.086 227.456 1.00 78.72  ? 317 ASN K CA    1 
ATOM   35334 C  C     . ASN K  2  317 ? 269.532 313.410 228.069 1.00 77.22  ? 317 ASN K C     1 
ATOM   35335 O  O     . ASN K  2  317 ? 268.494 314.034 228.305 1.00 80.08  ? 317 ASN K O     1 
ATOM   35336 C  CB    . ASN K  2  317 ? 271.942 314.008 228.416 1.00 77.03  ? 317 ASN K CB    1 
ATOM   35337 C  CG    . ASN K  2  317 ? 273.238 314.461 227.780 1.00 82.09  ? 317 ASN K CG    1 
ATOM   35338 O  OD1   . ASN K  2  317 ? 273.696 315.580 228.007 1.00 84.83  ? 317 ASN K OD1   1 
ATOM   35339 N  ND2   . ASN K  2  317 ? 273.838 313.592 226.977 1.00 82.92  ? 317 ASN K ND2   1 
ATOM   35340 N  N     . ILE K  2  318 ? 269.663 312.116 228.322 1.00 65.67  ? 318 ILE K N     1 
ATOM   35341 C  CA    . ILE K  2  318 ? 268.566 311.360 228.937 1.00 62.62  ? 318 ILE K CA    1 
ATOM   35342 C  C     . ILE K  2  318 ? 268.373 311.837 230.374 1.00 66.35  ? 318 ILE K C     1 
ATOM   35343 O  O     . ILE K  2  318 ? 269.365 312.013 231.104 1.00 74.91  ? 318 ILE K O     1 
ATOM   35344 C  CB    . ILE K  2  318 ? 268.854 309.855 228.872 1.00 59.57  ? 318 ILE K CB    1 
ATOM   35345 C  CG1   . ILE K  2  318 ? 267.688 309.048 229.444 1.00 56.13  ? 318 ILE K CG1   1 
ATOM   35346 C  CG2   . ILE K  2  318 ? 270.172 309.510 229.557 1.00 67.60  ? 318 ILE K CG2   1 
ATOM   35347 C  CD1   . ILE K  2  318 ? 267.879 307.555 229.341 1.00 65.79  ? 318 ILE K CD1   1 
ATOM   35348 N  N     . PRO K  2  319 ? 267.138 312.089 230.820 1.00 58.66  ? 319 PRO K N     1 
ATOM   35349 C  CA    . PRO K  2  319 ? 266.942 312.626 232.174 1.00 55.51  ? 319 PRO K CA    1 
ATOM   35350 C  C     . PRO K  2  319 ? 267.204 311.598 233.261 1.00 59.96  ? 319 PRO K C     1 
ATOM   35351 O  O     . PRO K  2  319 ? 266.277 311.160 233.949 1.00 71.64  ? 319 PRO K O     1 
ATOM   35352 C  CB    . PRO K  2  319 ? 265.473 313.069 232.165 1.00 50.81  ? 319 PRO K CB    1 
ATOM   35353 C  CG    . PRO K  2  319 ? 264.838 312.230 231.120 1.00 57.68  ? 319 PRO K CG    1 
ATOM   35354 C  CD    . PRO K  2  319 ? 265.879 312.041 230.060 1.00 61.20  ? 319 PRO K CD    1 
ATOM   35355 N  N     . MET K  2  320 ? 268.464 311.210 233.426 1.00 58.22  ? 320 MET K N     1 
ATOM   35356 C  CA    . MET K  2  320 ? 268.872 310.259 234.448 1.00 61.76  ? 320 MET K CA    1 
ATOM   35357 C  C     . MET K  2  320 ? 270.012 310.848 235.264 1.00 68.90  ? 320 MET K C     1 
ATOM   35358 O  O     . MET K  2  320 ? 271.003 311.325 234.702 1.00 74.79  ? 320 MET K O     1 
ATOM   35359 C  CB    . MET K  2  320 ? 269.280 308.926 233.820 1.00 65.95  ? 320 MET K CB    1 
ATOM   35360 C  CG    . MET K  2  320 ? 268.915 307.723 234.666 1.00 71.93  ? 320 MET K CG    1 
ATOM   35361 S  SD    . MET K  2  320 ? 268.879 306.176 233.750 1.00 83.75  ? 320 MET K SD    1 
ATOM   35362 C  CE    . MET K  2  320 ? 270.187 306.417 232.572 1.00 64.18  ? 320 MET K CE    1 
ATOM   35363 N  N     . GLY K  2  321 ? 269.870 310.804 236.585 1.00 66.94  ? 321 GLY K N     1 
ATOM   35364 C  CA    . GLY K  2  321 ? 270.837 311.402 237.480 1.00 68.10  ? 321 GLY K CA    1 
ATOM   35365 C  C     . GLY K  2  321 ? 270.284 312.633 238.165 1.00 71.31  ? 321 GLY K C     1 
ATOM   35366 O  O     . GLY K  2  321 ? 269.069 312.758 238.339 1.00 71.77  ? 321 GLY K O     1 
ATOM   35367 N  N     . LEU K  2  322 ? 271.163 313.554 238.553 1.00 73.54  ? 322 LEU K N     1 
ATOM   35368 C  CA    . LEU K  2  322 ? 270.756 314.805 239.177 1.00 75.76  ? 322 LEU K CA    1 
ATOM   35369 C  C     . LEU K  2  322 ? 270.971 316.006 238.269 1.00 80.96  ? 322 LEU K C     1 
ATOM   35370 O  O     . LEU K  2  322 ? 270.079 316.848 238.134 1.00 81.97  ? 322 LEU K O     1 
ATOM   35371 C  CB    . LEU K  2  322 ? 271.516 315.014 240.494 1.00 68.18  ? 322 LEU K CB    1 
ATOM   35372 C  CG    . LEU K  2  322 ? 271.030 316.194 241.335 1.00 66.39  ? 322 LEU K CG    1 
ATOM   35373 C  CD1   . LEU K  2  322 ? 269.527 316.126 241.523 1.00 67.85  ? 322 LEU K CD1   1 
ATOM   35374 C  CD2   . LEU K  2  322 ? 271.738 316.242 242.672 1.00 61.67  ? 322 LEU K CD2   1 
ATOM   35375 N  N     . ASP K  2  323 ? 272.141 316.107 237.639 1.00 77.38  ? 323 ASP K N     1 
ATOM   35376 C  CA    . ASP K  2  323 ? 272.408 317.239 236.759 1.00 78.54  ? 323 ASP K CA    1 
ATOM   35377 C  C     . ASP K  2  323 ? 271.577 317.160 235.486 1.00 80.72  ? 323 ASP K C     1 
ATOM   35378 O  O     . ASP K  2  323 ? 271.063 318.178 235.010 1.00 81.86  ? 323 ASP K O     1 
ATOM   35379 C  CB    . ASP K  2  323 ? 273.897 317.303 236.425 1.00 81.81  ? 323 ASP K CB    1 
ATOM   35380 C  CG    . ASP K  2  323 ? 274.752 317.610 237.637 1.00 90.93  ? 323 ASP K CG    1 
ATOM   35381 O  OD1   . ASP K  2  323 ? 274.791 316.775 238.564 1.00 91.94  ? 323 ASP K OD1   1 
ATOM   35382 O  OD2   . ASP K  2  323 ? 275.384 318.686 237.665 1.00 101.93 ? 323 ASP K OD2   1 
ATOM   35383 N  N     . TRP K  2  324 ? 271.432 315.961 234.919 1.00 75.43  ? 324 TRP K N     1 
ATOM   35384 C  CA    . TRP K  2  324 ? 270.722 315.831 233.651 1.00 68.13  ? 324 TRP K CA    1 
ATOM   35385 C  C     . TRP K  2  324 ? 269.220 316.006 233.823 1.00 68.36  ? 324 TRP K C     1 
ATOM   35386 O  O     . TRP K  2  324 ? 268.565 316.593 232.955 1.00 75.50  ? 324 TRP K O     1 
ATOM   35387 C  CB    . TRP K  2  324 ? 271.048 314.485 233.012 1.00 63.71  ? 324 TRP K CB    1 
ATOM   35388 C  CG    . TRP K  2  324 ? 272.411 314.469 232.406 1.00 68.41  ? 324 TRP K CG    1 
ATOM   35389 C  CD1   . TRP K  2  324 ? 273.300 315.501 232.373 1.00 74.62  ? 324 TRP K CD1   1 
ATOM   35390 C  CD2   . TRP K  2  324 ? 273.051 313.367 231.757 1.00 67.71  ? 324 TRP K CD2   1 
ATOM   35391 N  NE1   . TRP K  2  324 ? 274.453 315.114 231.739 1.00 73.45  ? 324 TRP K NE1   1 
ATOM   35392 C  CE2   . TRP K  2  324 ? 274.326 313.807 231.352 1.00 68.69  ? 324 TRP K CE2   1 
ATOM   35393 C  CE3   . TRP K  2  324 ? 272.672 312.052 231.478 1.00 70.01  ? 324 TRP K CE3   1 
ATOM   35394 C  CZ2   . TRP K  2  324 ? 275.220 312.981 230.682 1.00 69.36  ? 324 TRP K CZ2   1 
ATOM   35395 C  CZ3   . TRP K  2  324 ? 273.562 311.234 230.813 1.00 73.57  ? 324 TRP K CZ3   1 
ATOM   35396 C  CH2   . TRP K  2  324 ? 274.821 311.701 230.422 1.00 71.42  ? 324 TRP K CH2   1 
ATOM   35397 N  N     . THR K  2  325 ? 268.656 315.516 234.928 1.00 64.85  ? 325 THR K N     1 
ATOM   35398 C  CA    . THR K  2  325 ? 267.257 315.806 235.220 1.00 63.98  ? 325 THR K CA    1 
ATOM   35399 C  C     . THR K  2  325 ? 267.037 317.298 235.429 1.00 71.14  ? 325 THR K C     1 
ATOM   35400 O  O     . THR K  2  325 ? 266.027 317.847 234.972 1.00 75.92  ? 325 THR K O     1 
ATOM   35401 C  CB    . THR K  2  325 ? 266.799 315.024 236.450 1.00 64.80  ? 325 THR K CB    1 
ATOM   35402 O  OG1   . THR K  2  325 ? 267.087 313.633 236.268 1.00 67.57  ? 325 THR K OG1   1 
ATOM   35403 C  CG2   . THR K  2  325 ? 265.306 315.197 236.664 1.00 62.84  ? 325 THR K CG2   1 
ATOM   35404 N  N     . ASP K  2  326 ? 267.973 317.966 236.107 1.00 69.56  ? 326 ASP K N     1 
ATOM   35405 C  CA    . ASP K  2  326 ? 267.882 319.412 236.278 1.00 68.22  ? 326 ASP K CA    1 
ATOM   35406 C  C     . ASP K  2  326 ? 267.900 320.121 234.931 1.00 71.97  ? 326 ASP K C     1 
ATOM   35407 O  O     . ASP K  2  326 ? 267.112 321.040 234.689 1.00 76.68  ? 326 ASP K O     1 
ATOM   35408 C  CB    . ASP K  2  326 ? 269.029 319.908 237.157 1.00 69.89  ? 326 ASP K CB    1 
ATOM   35409 C  CG    . ASP K  2  326 ? 268.786 319.661 238.628 1.00 75.20  ? 326 ASP K CG    1 
ATOM   35410 O  OD1   . ASP K  2  326 ? 267.616 319.467 239.014 1.00 80.11  ? 326 ASP K OD1   1 
ATOM   35411 O  OD2   . ASP K  2  326 ? 269.766 319.665 239.401 1.00 78.77  ? 326 ASP K OD2   1 
ATOM   35412 N  N     . GLU K  2  327 ? 268.801 319.704 234.039 1.00 68.94  ? 327 GLU K N     1 
ATOM   35413 C  CA    . GLU K  2  327 ? 268.883 320.323 232.720 1.00 67.98  ? 327 GLU K CA    1 
ATOM   35414 C  C     . GLU K  2  327 ? 267.613 320.085 231.915 1.00 68.56  ? 327 GLU K C     1 
ATOM   35415 O  O     . GLU K  2  327 ? 267.133 320.989 231.224 1.00 78.64  ? 327 GLU K O     1 
ATOM   35416 C  CB    . GLU K  2  327 ? 270.103 319.798 231.968 1.00 67.46  ? 327 GLU K CB    1 
ATOM   35417 C  CG    . GLU K  2  327 ? 271.425 320.270 232.541 1.00 76.54  ? 327 GLU K CG    1 
ATOM   35418 C  CD    . GLU K  2  327 ? 272.603 319.486 232.006 1.00 93.34  ? 327 GLU K CD    1 
ATOM   35419 O  OE1   . GLU K  2  327 ? 272.407 318.681 231.072 1.00 89.29  ? 327 GLU K OE1   1 
ATOM   35420 O  OE2   . GLU K  2  327 ? 273.725 319.674 232.520 1.00 102.10 ? 327 GLU K OE2   1 
ATOM   35421 N  N     . PHE K  2  328 ? 267.057 318.874 231.987 1.00 65.15  ? 328 PHE K N     1 
ATOM   35422 C  CA    . PHE K  2  328 ? 265.810 318.587 231.286 1.00 64.72  ? 328 PHE K CA    1 
ATOM   35423 C  C     . PHE K  2  328 ? 264.673 319.457 231.809 1.00 67.97  ? 328 PHE K C     1 
ATOM   35424 O  O     . PHE K  2  328 ? 263.907 320.031 231.023 1.00 74.95  ? 328 PHE K O     1 
ATOM   35425 C  CB    . PHE K  2  328 ? 265.477 317.099 231.419 1.00 63.35  ? 328 PHE K CB    1 
ATOM   35426 C  CG    . PHE K  2  328 ? 264.063 316.746 231.049 1.00 62.34  ? 328 PHE K CG    1 
ATOM   35427 C  CD1   . PHE K  2  328 ? 263.732 316.448 229.739 1.00 63.88  ? 328 PHE K CD1   1 
ATOM   35428 C  CD2   . PHE K  2  328 ? 263.074 316.669 232.017 1.00 66.62  ? 328 PHE K CD2   1 
ATOM   35429 C  CE1   . PHE K  2  328 ? 262.438 316.112 229.397 1.00 72.76  ? 328 PHE K CE1   1 
ATOM   35430 C  CE2   . PHE K  2  328 ? 261.779 316.334 231.679 1.00 67.07  ? 328 PHE K CE2   1 
ATOM   35431 C  CZ    . PHE K  2  328 ? 261.461 316.054 230.369 1.00 73.68  ? 328 PHE K CZ    1 
ATOM   35432 N  N     . LEU K  2  329 ? 264.556 319.579 233.134 1.00 64.23  ? 329 LEU K N     1 
ATOM   35433 C  CA    . LEU K  2  329 ? 263.505 320.416 233.705 1.00 68.68  ? 329 LEU K CA    1 
ATOM   35434 C  C     . LEU K  2  329 ? 263.683 321.876 233.311 1.00 75.16  ? 329 LEU K C     1 
ATOM   35435 O  O     . LEU K  2  329 ? 262.709 322.552 232.964 1.00 78.73  ? 329 LEU K O     1 
ATOM   35436 C  CB    . LEU K  2  329 ? 263.484 320.271 235.226 1.00 76.72  ? 329 LEU K CB    1 
ATOM   35437 C  CG    . LEU K  2  329 ? 262.993 318.934 235.779 1.00 76.67  ? 329 LEU K CG    1 
ATOM   35438 C  CD1   . LEU K  2  329 ? 262.975 318.964 237.296 1.00 74.72  ? 329 LEU K CD1   1 
ATOM   35439 C  CD2   . LEU K  2  329 ? 261.613 318.610 235.234 1.00 69.96  ? 329 LEU K CD2   1 
ATOM   35440 N  N     . MET K  2  330 ? 264.919 322.379 233.354 1.00 75.96  ? 330 MET K N     1 
ATOM   35441 C  CA    . MET K  2  330 ? 265.165 323.768 232.985 1.00 74.74  ? 330 MET K CA    1 
ATOM   35442 C  C     . MET K  2  330 ? 264.861 324.015 231.513 1.00 75.08  ? 330 MET K C     1 
ATOM   35443 O  O     . MET K  2  330 ? 264.290 325.053 231.161 1.00 82.60  ? 330 MET K O     1 
ATOM   35444 C  CB    . MET K  2  330 ? 266.608 324.150 233.311 1.00 70.28  ? 330 MET K CB    1 
ATOM   35445 C  CG    . MET K  2  330 ? 266.915 324.173 234.798 1.00 68.36  ? 330 MET K CG    1 
ATOM   35446 S  SD    . MET K  2  330 ? 268.303 325.243 235.207 1.00 89.68  ? 330 MET K SD    1 
ATOM   35447 C  CE    . MET K  2  330 ? 269.676 324.161 234.818 1.00 66.39  ? 330 MET K CE    1 
ATOM   35448 N  N     . LYS K  2  331 ? 265.231 323.078 230.637 1.00 71.83  ? 331 LYS K N     1 
ATOM   35449 C  CA    . LYS K  2  331 ? 264.933 323.239 229.218 1.00 72.32  ? 331 LYS K CA    1 
ATOM   35450 C  C     . LYS K  2  331 ? 263.433 323.219 228.956 1.00 76.06  ? 331 LYS K C     1 
ATOM   35451 O  O     . LYS K  2  331 ? 262.929 324.016 228.157 1.00 86.34  ? 331 LYS K O     1 
ATOM   35452 C  CB    . LYS K  2  331 ? 265.636 322.156 228.400 1.00 71.55  ? 331 LYS K CB    1 
ATOM   35453 C  CG    . LYS K  2  331 ? 265.414 322.277 226.898 1.00 75.24  ? 331 LYS K CG    1 
ATOM   35454 C  CD    . LYS K  2  331 ? 266.259 323.378 226.262 1.00 84.68  ? 331 LYS K CD    1 
ATOM   35455 C  CE    . LYS K  2  331 ? 267.624 323.513 226.915 1.00 89.18  ? 331 LYS K CE    1 
ATOM   35456 N  NZ    . LYS K  2  331 ? 268.605 324.157 226.001 1.00 87.73  ? 331 LYS K NZ    1 
ATOM   35457 N  N     . VAL K  2  332 ? 262.699 322.320 229.616 1.00 73.85  ? 332 VAL K N     1 
ATOM   35458 C  CA    . VAL K  2  332 ? 261.252 322.292 229.426 1.00 73.76  ? 332 VAL K CA    1 
ATOM   35459 C  C     . VAL K  2  332 ? 260.619 323.575 229.954 1.00 78.35  ? 332 VAL K C     1 
ATOM   35460 O  O     . VAL K  2  332 ? 259.697 324.126 229.340 1.00 83.19  ? 332 VAL K O     1 
ATOM   35461 C  CB    . VAL K  2  332 ? 260.642 321.041 230.082 1.00 66.94  ? 332 VAL K CB    1 
ATOM   35462 C  CG1   . VAL K  2  332 ? 259.132 321.065 229.951 1.00 65.02  ? 332 VAL K CG1   1 
ATOM   35463 C  CG2   . VAL K  2  332 ? 261.197 319.788 229.435 1.00 63.93  ? 332 VAL K CG2   1 
ATOM   35464 N  N     . SER K  2  333 ? 261.106 324.077 231.092 1.00 77.46  ? 333 SER K N     1 
ATOM   35465 C  CA    . SER K  2  333 ? 260.582 325.328 231.631 1.00 82.63  ? 333 SER K CA    1 
ATOM   35466 C  C     . SER K  2  333 ? 260.866 326.495 230.695 1.00 86.08  ? 333 SER K C     1 
ATOM   35467 O  O     . SER K  2  333 ? 260.029 327.389 230.533 1.00 92.91  ? 333 SER K O     1 
ATOM   35468 C  CB    . SER K  2  333 ? 261.180 325.595 233.011 1.00 91.65  ? 333 SER K CB    1 
ATOM   35469 O  OG    . SER K  2  333 ? 260.817 326.880 233.483 1.00 94.86  ? 333 SER K OG    1 
ATOM   35470 N  N     . GLU K  2  334 ? 262.047 326.506 230.077 1.00 83.58  ? 334 GLU K N     1 
ATOM   35471 C  CA    . GLU K  2  334 ? 262.390 327.581 229.154 1.00 84.86  ? 334 GLU K CA    1 
ATOM   35472 C  C     . GLU K  2  334 ? 261.551 327.509 227.886 1.00 85.38  ? 334 GLU K C     1 
ATOM   35473 O  O     . GLU K  2  334 ? 261.144 328.542 227.343 1.00 86.53  ? 334 GLU K O     1 
ATOM   35474 C  CB    . GLU K  2  334 ? 263.880 327.521 228.822 1.00 88.10  ? 334 GLU K CB    1 
ATOM   35475 C  CG    . GLU K  2  334 ? 264.428 328.766 228.153 1.00 100.23 ? 334 GLU K CG    1 
ATOM   35476 C  CD    . GLU K  2  334 ? 265.863 328.591 227.700 1.00 109.35 ? 334 GLU K CD    1 
ATOM   35477 O  OE1   . GLU K  2  334 ? 266.144 327.608 226.984 1.00 109.59 ? 334 GLU K OE1   1 
ATOM   35478 O  OE2   . GLU K  2  334 ? 266.710 329.433 228.064 1.00 110.89 ? 334 GLU K OE2   1 
ATOM   35479 N  N     . ILE K  2  335 ? 261.284 326.297 227.397 1.00 84.36  ? 335 ILE K N     1 
ATOM   35480 C  CA    . ILE K  2  335 ? 260.480 326.143 226.189 1.00 76.93  ? 335 ILE K CA    1 
ATOM   35481 C  C     . ILE K  2  335 ? 259.033 326.542 226.452 1.00 79.50  ? 335 ILE K C     1 
ATOM   35482 O  O     . ILE K  2  335 ? 258.431 327.298 225.680 1.00 83.15  ? 335 ILE K O     1 
ATOM   35483 C  CB    . ILE K  2  335 ? 260.580 324.702 225.659 1.00 72.20  ? 335 ILE K CB    1 
ATOM   35484 C  CG1   . ILE K  2  335 ? 261.978 324.436 225.100 1.00 76.17  ? 335 ILE K CG1   1 
ATOM   35485 C  CG2   . ILE K  2  335 ? 259.521 324.446 224.603 1.00 73.70  ? 335 ILE K CG2   1 
ATOM   35486 C  CD1   . ILE K  2  335 ? 262.230 322.987 224.766 1.00 82.03  ? 335 ILE K CD1   1 
ATOM   35487 N  N     . SER K  2  336 ? 258.454 326.049 227.547 1.00 83.60  ? 336 SER K N     1 
ATOM   35488 C  CA    . SER K  2  336 ? 257.034 326.257 227.802 1.00 84.91  ? 336 SER K CA    1 
ATOM   35489 C  C     . SER K  2  336 ? 256.741 327.505 228.623 1.00 90.62  ? 336 SER K C     1 
ATOM   35490 O  O     . SER K  2  336 ? 255.574 327.903 228.710 1.00 98.07  ? 336 SER K O     1 
ATOM   35491 C  CB    . SER K  2  336 ? 256.447 325.034 228.511 1.00 89.29  ? 336 SER K CB    1 
ATOM   35492 O  OG    . SER K  2  336 ? 255.033 325.103 228.555 1.00 91.09  ? 336 SER K OG    1 
ATOM   35493 N  N     . GLY K  2  337 ? 257.752 328.129 229.222 1.00 91.32  ? 337 GLY K N     1 
ATOM   35494 C  CA    . GLY K  2  337 ? 257.522 329.323 230.011 1.00 94.42  ? 337 GLY K CA    1 
ATOM   35495 C  C     . GLY K  2  337 ? 256.919 329.089 231.376 1.00 99.63  ? 337 GLY K C     1 
ATOM   35496 O  O     . GLY K  2  337 ? 256.580 330.059 232.060 1.00 96.88  ? 337 GLY K O     1 
ATOM   35497 N  N     . GLN K  2  338 ? 256.774 327.833 231.798 1.00 100.73 ? 338 GLN K N     1 
ATOM   35498 C  CA    . GLN K  2  338 ? 256.210 327.501 233.100 1.00 98.40  ? 338 GLN K CA    1 
ATOM   35499 C  C     . GLN K  2  338 ? 257.323 327.313 234.116 1.00 100.43 ? 338 GLN K C     1 
ATOM   35500 O  O     . GLN K  2  338 ? 258.222 326.490 233.891 1.00 101.65 ? 338 GLN K O     1 
ATOM   35501 C  CB    . GLN K  2  338 ? 255.373 326.229 233.011 1.00 92.94  ? 338 GLN K CB    1 
ATOM   35502 C  CG    . GLN K  2  338 ? 254.119 326.367 232.165 1.00 89.73  ? 338 GLN K CG    1 
ATOM   35503 C  CD    . GLN K  2  338 ? 253.069 327.243 232.813 1.00 92.40  ? 338 GLN K CD    1 
ATOM   35504 O  OE1   . GLN K  2  338 ? 252.294 326.785 233.652 1.00 92.59  ? 338 GLN K OE1   1 
ATOM   35505 N  NE2   . GLN K  2  338 ? 253.035 328.511 232.425 1.00 97.30  ? 338 GLN K NE2   1 
ATOM   35506 N  N     . PRO K  2  339 ? 257.312 328.043 235.227 1.00 100.93 ? 339 PRO K N     1 
ATOM   35507 C  CA    . PRO K  2  339 ? 258.382 327.897 236.216 1.00 100.98 ? 339 PRO K CA    1 
ATOM   35508 C  C     . PRO K  2  339 ? 258.314 326.556 236.930 1.00 100.73 ? 339 PRO K C     1 
ATOM   35509 O  O     . PRO K  2  339 ? 257.261 325.924 237.037 1.00 98.92  ? 339 PRO K O     1 
ATOM   35510 C  CB    . PRO K  2  339 ? 258.128 329.055 237.185 1.00 99.22  ? 339 PRO K CB    1 
ATOM   35511 C  CG    . PRO K  2  339 ? 256.661 329.288 237.098 1.00 105.21 ? 339 PRO K CG    1 
ATOM   35512 C  CD    . PRO K  2  339 ? 256.255 328.963 235.682 1.00 101.25 ? 339 PRO K CD    1 
ATOM   35513 N  N     . ILE K  2  340 ? 259.471 326.125 237.421 1.00 97.76  ? 340 ILE K N     1 
ATOM   35514 C  CA    . ILE K  2  340 ? 259.587 324.881 238.177 1.00 90.95  ? 340 ILE K CA    1 
ATOM   35515 C  C     . ILE K  2  340 ? 258.963 325.085 239.553 1.00 90.44  ? 340 ILE K C     1 
ATOM   35516 O  O     . ILE K  2  340 ? 259.345 326.018 240.275 1.00 91.21  ? 340 ILE K O     1 
ATOM   35517 C  CB    . ILE K  2  340 ? 261.052 324.431 238.282 1.00 82.64  ? 340 ILE K CB    1 
ATOM   35518 C  CG1   . ILE K  2  340 ? 261.607 324.124 236.890 1.00 81.56  ? 340 ILE K CG1   1 
ATOM   35519 C  CG2   . ILE K  2  340 ? 261.178 323.217 239.184 1.00 77.03  ? 340 ILE K CG2   1 
ATOM   35520 C  CD1   . ILE K  2  340 ? 263.110 324.194 236.804 1.00 83.25  ? 340 ILE K CD1   1 
ATOM   35521 N  N     . PRO K  2  341 ? 258.014 324.250 239.957 1.00 83.52  ? 341 PRO K N     1 
ATOM   35522 C  CA    . PRO K  2  341 ? 257.279 324.482 241.201 1.00 83.47  ? 341 PRO K CA    1 
ATOM   35523 C  C     . PRO K  2  341 ? 258.077 324.012 242.413 1.00 84.79  ? 341 PRO K C     1 
ATOM   35524 O  O     . PRO K  2  341 ? 259.148 323.422 242.299 1.00 88.02  ? 341 PRO K O     1 
ATOM   35525 C  CB    . PRO K  2  341 ? 256.011 323.652 241.006 1.00 83.70  ? 341 PRO K CB    1 
ATOM   35526 C  CG    . PRO K  2  341 ? 256.451 322.516 240.153 1.00 84.16  ? 341 PRO K CG    1 
ATOM   35527 C  CD    . PRO K  2  341 ? 257.580 323.015 239.284 1.00 84.06  ? 341 PRO K CD    1 
ATOM   35528 N  N     . ALA K  2  342 ? 257.524 324.294 243.595 1.00 80.83  ? 342 ALA K N     1 
ATOM   35529 C  CA    . ALA K  2  342 ? 258.182 323.931 244.843 1.00 82.54  ? 342 ALA K CA    1 
ATOM   35530 C  C     . ALA K  2  342 ? 258.236 322.425 245.064 1.00 83.16  ? 342 ALA K C     1 
ATOM   35531 O  O     . ALA K  2  342 ? 259.148 321.946 245.743 1.00 84.40  ? 342 ALA K O     1 
ATOM   35532 C  CB    . ALA K  2  342 ? 257.478 324.602 246.022 1.00 84.75  ? 342 ALA K CB    1 
ATOM   35533 N  N     . SER K  2  343 ? 257.278 321.670 244.521 1.00 79.57  ? 343 SER K N     1 
ATOM   35534 C  CA    . SER K  2  343 ? 257.284 320.223 244.712 1.00 76.52  ? 343 SER K CA    1 
ATOM   35535 C  C     . SER K  2  343 ? 258.492 319.576 244.044 1.00 75.80  ? 343 SER K C     1 
ATOM   35536 O  O     . SER K  2  343 ? 259.108 318.664 244.610 1.00 77.57  ? 343 SER K O     1 
ATOM   35537 C  CB    . SER K  2  343 ? 255.987 319.621 244.178 1.00 76.55  ? 343 SER K CB    1 
ATOM   35538 O  OG    . SER K  2  343 ? 255.728 320.062 242.858 1.00 86.25  ? 343 SER K OG    1 
ATOM   35539 N  N     . LEU K  2  344 ? 258.846 320.030 242.840 1.00 73.32  ? 344 LEU K N     1 
ATOM   35540 C  CA    . LEU K  2  344 ? 259.989 319.451 242.142 1.00 69.79  ? 344 LEU K CA    1 
ATOM   35541 C  C     . LEU K  2  344 ? 261.296 319.754 242.865 1.00 70.83  ? 344 LEU K C     1 
ATOM   35542 O  O     . LEU K  2  344 ? 262.162 318.878 242.984 1.00 76.16  ? 344 LEU K O     1 
ATOM   35543 C  CB    . LEU K  2  344 ? 260.034 319.960 240.702 1.00 78.13  ? 344 LEU K CB    1 
ATOM   35544 C  CG    . LEU K  2  344 ? 259.071 319.268 239.736 1.00 81.16  ? 344 LEU K CG    1 
ATOM   35545 C  CD1   . LEU K  2  344 ? 259.408 319.611 238.297 1.00 83.94  ? 344 LEU K CD1   1 
ATOM   35546 C  CD2   . LEU K  2  344 ? 259.092 317.764 239.947 1.00 78.48  ? 344 LEU K CD2   1 
ATOM   35547 N  N     . THR K  2  345 ? 261.461 320.982 243.361 1.00 69.01  ? 345 THR K N     1 
ATOM   35548 C  CA    . THR K  2  345 ? 262.663 321.292 244.125 1.00 70.38  ? 345 THR K CA    1 
ATOM   35549 C  C     . THR K  2  345 ? 262.682 320.578 245.471 1.00 73.53  ? 345 THR K C     1 
ATOM   35550 O  O     . THR K  2  345 ? 263.762 320.238 245.962 1.00 74.26  ? 345 THR K O     1 
ATOM   35551 C  CB    . THR K  2  345 ? 262.811 322.809 244.303 1.00 72.45  ? 345 THR K CB    1 
ATOM   35552 O  OG1   . THR K  2  345 ? 264.187 323.129 244.545 1.00 85.97  ? 345 THR K OG1   1 
ATOM   35553 C  CG2   . THR K  2  345 ? 261.971 323.325 245.456 1.00 75.06  ? 345 THR K CG2   1 
ATOM   35554 N  N     . LYS K  2  346 ? 261.514 320.309 246.058 1.00 67.65  ? 346 LYS K N     1 
ATOM   35555 C  CA    . LYS K  2  346 ? 261.448 319.491 247.263 1.00 64.63  ? 346 LYS K CA    1 
ATOM   35556 C  C     . LYS K  2  346 ? 261.907 318.065 246.985 1.00 65.38  ? 346 LYS K C     1 
ATOM   35557 O  O     . LYS K  2  346 ? 262.653 317.478 247.778 1.00 68.57  ? 346 LYS K O     1 
ATOM   35558 C  CB    . LYS K  2  346 ? 260.021 319.504 247.808 1.00 69.07  ? 346 LYS K CB    1 
ATOM   35559 C  CG    . LYS K  2  346 ? 259.862 318.982 249.217 1.00 72.25  ? 346 LYS K CG    1 
ATOM   35560 C  CD    . LYS K  2  346 ? 258.468 319.298 249.726 1.00 75.05  ? 346 LYS K CD    1 
ATOM   35561 C  CE    . LYS K  2  346 ? 258.372 319.151 251.229 1.00 84.56  ? 346 LYS K CE    1 
ATOM   35562 N  NZ    . LYS K  2  346 ? 256.986 319.409 251.703 1.00 92.05  ? 346 LYS K NZ    1 
ATOM   35563 N  N     . GLU K  2  347 ? 261.474 317.502 245.855 1.00 63.49  ? 347 GLU K N     1 
ATOM   35564 C  CA    . GLU K  2  347 ? 261.932 316.175 245.455 1.00 59.28  ? 347 GLU K CA    1 
ATOM   35565 C  C     . GLU K  2  347 ? 263.435 316.161 245.207 1.00 57.19  ? 347 GLU K C     1 
ATOM   35566 O  O     . GLU K  2  347 ? 264.126 315.207 245.588 1.00 63.04  ? 347 GLU K O     1 
ATOM   35567 C  CB    . GLU K  2  347 ? 261.179 315.724 244.205 1.00 59.65  ? 347 GLU K CB    1 
ATOM   35568 C  CG    . GLU K  2  347 ? 261.251 314.236 243.929 1.00 75.95  ? 347 GLU K CG    1 
ATOM   35569 C  CD    . GLU K  2  347 ? 260.306 313.809 242.823 1.00 91.88  ? 347 GLU K CD    1 
ATOM   35570 O  OE1   . GLU K  2  347 ? 259.239 314.440 242.676 1.00 93.11  ? 347 GLU K OE1   1 
ATOM   35571 O  OE2   . GLU K  2  347 ? 260.630 312.844 242.101 1.00 95.89  ? 347 GLU K OE2   1 
ATOM   35572 N  N     . ARG K  2  348 ? 263.956 317.205 244.561 1.00 56.50  ? 348 ARG K N     1 
ATOM   35573 C  CA    . ARG K  2  348 ? 265.394 317.289 244.324 1.00 59.21  ? 348 ARG K CA    1 
ATOM   35574 C  C     . ARG K  2  348 ? 266.165 317.362 245.637 1.00 66.12  ? 348 ARG K C     1 
ATOM   35575 O  O     . ARG K  2  348 ? 267.200 316.702 245.799 1.00 71.12  ? 348 ARG K O     1 
ATOM   35576 C  CB    . ARG K  2  348 ? 265.704 318.499 243.443 1.00 60.24  ? 348 ARG K CB    1 
ATOM   35577 C  CG    . ARG K  2  348 ? 267.112 318.522 242.885 1.00 59.46  ? 348 ARG K CG    1 
ATOM   35578 C  CD    . ARG K  2  348 ? 267.706 319.914 242.943 1.00 54.56  ? 348 ARG K CD    1 
ATOM   35579 N  NE    . ARG K  2  348 ? 268.968 319.994 242.219 1.00 54.94  ? 348 ARG K NE    1 
ATOM   35580 C  CZ    . ARG K  2  348 ? 270.159 320.066 242.798 1.00 59.79  ? 348 ARG K CZ    1 
ATOM   35581 N  NH1   . ARG K  2  348 ? 270.287 320.080 244.113 1.00 64.48  ? 348 ARG K NH1   1 
ATOM   35582 N  NH2   . ARG K  2  348 ? 271.247 320.127 242.036 1.00 55.72  ? 348 ARG K NH2   1 
ATOM   35583 N  N     . GLY K  2  349 ? 265.671 318.156 246.588 1.00 62.94  ? 349 GLY K N     1 
ATOM   35584 C  CA    . GLY K  2  349 ? 266.289 318.207 247.900 1.00 58.86  ? 349 GLY K CA    1 
ATOM   35585 C  C     . GLY K  2  349 ? 266.259 316.878 248.623 1.00 61.69  ? 349 GLY K C     1 
ATOM   35586 O  O     . GLY K  2  349 ? 267.234 316.504 249.276 1.00 65.57  ? 349 GLY K O     1 
ATOM   35587 N  N     . ARG K  2  350 ? 265.148 316.145 248.520 1.00 57.16  ? 350 ARG K N     1 
ATOM   35588 C  CA    . ARG K  2  350 ? 265.085 314.822 249.136 1.00 56.51  ? 350 ARG K CA    1 
ATOM   35589 C  C     . ARG K  2  350 ? 266.074 313.854 248.495 1.00 56.95  ? 350 ARG K C     1 
ATOM   35590 O  O     . ARG K  2  350 ? 266.707 313.056 249.199 1.00 64.31  ? 350 ARG K O     1 
ATOM   35591 C  CB    . ARG K  2  350 ? 263.663 314.271 249.053 1.00 55.32  ? 350 ARG K CB    1 
ATOM   35592 C  CG    . ARG K  2  350 ? 262.778 314.704 250.207 1.00 57.40  ? 350 ARG K CG    1 
ATOM   35593 C  CD    . ARG K  2  350 ? 261.328 314.828 249.782 1.00 58.82  ? 350 ARG K CD    1 
ATOM   35594 N  NE    . ARG K  2  350 ? 260.473 315.224 250.894 1.00 65.01  ? 350 ARG K NE    1 
ATOM   35595 C  CZ    . ARG K  2  350 ? 259.153 315.315 250.827 1.00 70.66  ? 350 ARG K CZ    1 
ATOM   35596 N  NH1   . ARG K  2  350 ? 258.498 315.046 249.710 1.00 71.20  ? 350 ARG K NH1   1 
ATOM   35597 N  NH2   . ARG K  2  350 ? 258.473 315.682 251.908 1.00 72.10  ? 350 ARG K NH2   1 
ATOM   35598 N  N     . LEU K  2  351 ? 266.216 313.900 247.170 1.00 56.04  ? 351 LEU K N     1 
ATOM   35599 C  CA    . LEU K  2  351 ? 267.201 313.048 246.510 1.00 55.96  ? 351 LEU K CA    1 
ATOM   35600 C  C     . LEU K  2  351 ? 268.617 313.391 246.960 1.00 57.81  ? 351 LEU K C     1 
ATOM   35601 O  O     . LEU K  2  351 ? 269.436 312.494 247.200 1.00 63.77  ? 351 LEU K O     1 
ATOM   35602 C  CB    . LEU K  2  351 ? 267.070 313.170 244.993 1.00 57.40  ? 351 LEU K CB    1 
ATOM   35603 C  CG    . LEU K  2  351 ? 268.207 312.575 244.164 1.00 56.32  ? 351 LEU K CG    1 
ATOM   35604 C  CD1   . LEU K  2  351 ? 268.283 311.071 244.360 1.00 50.24  ? 351 LEU K CD1   1 
ATOM   35605 C  CD2   . LEU K  2  351 ? 268.027 312.918 242.697 1.00 60.13  ? 351 LEU K CD2   1 
ATOM   35606 N  N     . VAL K  2  352 ? 268.921 314.685 247.084 1.00 58.47  ? 352 VAL K N     1 
ATOM   35607 C  CA    . VAL K  2  352 ? 270.225 315.092 247.599 1.00 58.88  ? 352 VAL K CA    1 
ATOM   35608 C  C     . VAL K  2  352 ? 270.401 314.610 249.035 1.00 58.64  ? 352 VAL K C     1 
ATOM   35609 O  O     . VAL K  2  352 ? 271.504 314.234 249.450 1.00 59.30  ? 352 VAL K O     1 
ATOM   35610 C  CB    . VAL K  2  352 ? 270.393 316.618 247.482 1.00 60.23  ? 352 VAL K CB    1 
ATOM   35611 C  CG1   . VAL K  2  352 ? 271.671 317.074 248.162 1.00 62.20  ? 352 VAL K CG1   1 
ATOM   35612 C  CG2   . VAL K  2  352 ? 270.394 317.037 246.024 1.00 56.77  ? 352 VAL K CG2   1 
ATOM   35613 N  N     . ASP K  2  353 ? 269.316 314.610 249.813 1.00 61.51  ? 353 ASP K N     1 
ATOM   35614 C  CA    . ASP K  2  353 ? 269.358 314.075 251.170 1.00 56.23  ? 353 ASP K CA    1 
ATOM   35615 C  C     . ASP K  2  353 ? 269.765 312.608 251.176 1.00 59.18  ? 353 ASP K C     1 
ATOM   35616 O  O     . ASP K  2  353 ? 270.618 312.195 251.971 1.00 61.53  ? 353 ASP K O     1 
ATOM   35617 C  CB    . ASP K  2  353 ? 267.993 314.243 251.832 1.00 59.01  ? 353 ASP K CB    1 
ATOM   35618 C  CG    . ASP K  2  353 ? 268.089 314.452 253.322 1.00 75.28  ? 353 ASP K CG    1 
ATOM   35619 O  OD1   . ASP K  2  353 ? 269.174 314.214 253.891 1.00 85.06  ? 353 ASP K OD1   1 
ATOM   35620 O  OD2   . ASP K  2  353 ? 267.069 314.836 253.927 1.00 75.29  ? 353 ASP K OD2   1 
ATOM   35621 N  N     . MET K  2  354 ? 269.153 311.803 250.305 1.00 60.20  ? 354 MET K N     1 
ATOM   35622 C  CA    . MET K  2  354 ? 269.523 310.389 250.240 1.00 53.82  ? 354 MET K CA    1 
ATOM   35623 C  C     . MET K  2  354 ? 270.972 310.214 249.800 1.00 56.42  ? 354 MET K C     1 
ATOM   35624 O  O     . MET K  2  354 ? 271.690 309.360 250.337 1.00 61.17  ? 354 MET K O     1 
ATOM   35625 C  CB    . MET K  2  354 ? 268.590 309.620 249.306 1.00 50.74  ? 354 MET K CB    1 
ATOM   35626 C  CG    . MET K  2  354 ? 267.143 310.048 249.349 1.00 60.98  ? 354 MET K CG    1 
ATOM   35627 S  SD    . MET K  2  354 ? 266.021 308.645 249.262 1.00 75.82  ? 354 MET K SD    1 
ATOM   35628 C  CE    . MET K  2  354 ? 266.832 307.651 248.019 1.00 59.75  ? 354 MET K CE    1 
ATOM   35629 N  N     . MET K  2  355 ? 271.416 311.006 248.819 1.00 59.34  ? 355 MET K N     1 
ATOM   35630 C  CA    . MET K  2  355 ? 272.812 310.928 248.394 1.00 56.02  ? 355 MET K CA    1 
ATOM   35631 C  C     . MET K  2  355 ? 273.754 311.231 249.551 1.00 62.21  ? 355 MET K C     1 
ATOM   35632 O  O     . MET K  2  355 ? 274.754 310.531 249.753 1.00 63.48  ? 355 MET K O     1 
ATOM   35633 C  CB    . MET K  2  355 ? 273.079 311.899 247.244 1.00 54.56  ? 355 MET K CB    1 
ATOM   35634 C  CG    . MET K  2  355 ? 272.270 311.657 245.989 1.00 59.36  ? 355 MET K CG    1 
ATOM   35635 S  SD    . MET K  2  355 ? 273.237 311.996 244.510 1.00 87.80  ? 355 MET K SD    1 
ATOM   35636 C  CE    . MET K  2  355 ? 273.413 313.770 244.632 1.00 63.18  ? 355 MET K CE    1 
ATOM   35637 N  N     . THR K  2  356 ? 273.448 312.277 250.319 1.00 63.52  ? 356 THR K N     1 
ATOM   35638 C  CA    . THR K  2  356 ? 274.278 312.642 251.460 1.00 60.02  ? 356 THR K CA    1 
ATOM   35639 C  C     . THR K  2  356 ? 274.277 311.543 252.515 1.00 56.52  ? 356 THR K C     1 
ATOM   35640 O  O     . THR K  2  356 ? 275.320 311.240 253.107 1.00 62.41  ? 356 THR K O     1 
ATOM   35641 C  CB    . THR K  2  356 ? 273.786 313.966 252.047 1.00 60.86  ? 356 THR K CB    1 
ATOM   35642 O  OG1   . THR K  2  356 ? 274.322 315.056 251.287 1.00 58.78  ? 356 THR K OG1   1 
ATOM   35643 C  CG2   . THR K  2  356 ? 274.205 314.111 253.493 1.00 61.62  ? 356 THR K CG2   1 
ATOM   35644 N  N     . ASP K  2  357 ? 273.120 310.923 252.750 1.00 56.73  ? 357 ASP K N     1 
ATOM   35645 C  CA    . ASP K  2  357 ? 273.037 309.878 253.764 1.00 58.06  ? 357 ASP K CA    1 
ATOM   35646 C  C     . ASP K  2  357 ? 273.793 308.619 253.354 1.00 58.11  ? 357 ASP K C     1 
ATOM   35647 O  O     . ASP K  2  357 ? 274.326 307.915 254.218 1.00 55.47  ? 357 ASP K O     1 
ATOM   35648 C  CB    . ASP K  2  357 ? 271.574 309.539 254.052 1.00 56.21  ? 357 ASP K CB    1 
ATOM   35649 C  CG    . ASP K  2  357 ? 270.842 310.664 254.751 1.00 64.99  ? 357 ASP K CG    1 
ATOM   35650 O  OD1   . ASP K  2  357 ? 271.510 311.508 255.381 1.00 72.62  ? 357 ASP K OD1   1 
ATOM   35651 O  OD2   . ASP K  2  357 ? 269.596 310.704 254.677 1.00 69.13  ? 357 ASP K OD2   1 
ATOM   35652 N  N     . SER K  2  358 ? 273.856 308.318 252.057 1.00 58.25  ? 358 SER K N     1 
ATOM   35653 C  CA    . SER K  2  358 ? 274.420 307.055 251.595 1.00 52.58  ? 358 SER K CA    1 
ATOM   35654 C  C     . SER K  2  358 ? 275.811 307.177 250.980 1.00 58.50  ? 358 SER K C     1 
ATOM   35655 O  O     . SER K  2  358 ? 276.378 306.156 250.564 1.00 64.89  ? 358 SER K O     1 
ATOM   35656 C  CB    . SER K  2  358 ? 273.471 306.408 250.584 1.00 55.39  ? 358 SER K CB    1 
ATOM   35657 O  OG    . SER K  2  358 ? 272.202 306.174 251.166 1.00 56.54  ? 358 SER K OG    1 
ATOM   35658 N  N     . HIS K  2  359 ? 276.375 308.387 250.906 1.00 57.94  ? 359 HIS K N     1 
ATOM   35659 C  CA    . HIS K  2  359 ? 277.686 308.550 250.282 1.00 55.87  ? 359 HIS K CA    1 
ATOM   35660 C  C     . HIS K  2  359 ? 278.764 307.723 250.971 1.00 57.13  ? 359 HIS K C     1 
ATOM   35661 O  O     . HIS K  2  359 ? 279.723 307.297 250.319 1.00 61.80  ? 359 HIS K O     1 
ATOM   35662 C  CB    . HIS K  2  359 ? 278.085 310.026 250.277 1.00 55.92  ? 359 HIS K CB    1 
ATOM   35663 C  CG    . HIS K  2  359 ? 278.613 310.514 251.590 1.00 58.04  ? 359 HIS K CG    1 
ATOM   35664 N  ND1   . HIS K  2  359 ? 277.796 310.988 252.592 1.00 62.45  ? 359 HIS K ND1   1 
ATOM   35665 C  CD2   . HIS K  2  359 ? 279.878 310.599 252.065 1.00 62.92  ? 359 HIS K CD2   1 
ATOM   35666 C  CE1   . HIS K  2  359 ? 278.535 311.345 253.628 1.00 62.40  ? 359 HIS K CE1   1 
ATOM   35667 N  NE2   . HIS K  2  359 ? 279.802 311.118 253.333 1.00 64.74  ? 359 HIS K NE2   1 
ATOM   35668 N  N     . THR K  2  360 ? 278.639 307.498 252.281 1.00 58.27  ? 360 THR K N     1 
ATOM   35669 C  CA    . THR K  2  360 ? 279.668 306.756 253.004 1.00 55.95  ? 360 THR K CA    1 
ATOM   35670 C  C     . THR K  2  360 ? 279.780 305.324 252.497 1.00 55.21  ? 360 THR K C     1 
ATOM   35671 O  O     . THR K  2  360 ? 280.888 304.824 252.269 1.00 55.63  ? 360 THR K O     1 
ATOM   35672 C  CB    . THR K  2  360 ? 279.371 306.778 254.504 1.00 63.10  ? 360 THR K CB    1 
ATOM   35673 O  OG1   . THR K  2  360 ? 279.828 308.015 255.063 1.00 71.66  ? 360 THR K OG1   1 
ATOM   35674 C  CG2   . THR K  2  360 ? 280.067 305.627 255.213 1.00 57.62  ? 360 THR K CG2   1 
ATOM   35675 N  N     . TRP K  2  361 ? 278.647 304.650 252.307 1.00 58.89  ? 361 TRP K N     1 
ATOM   35676 C  CA    . TRP K  2  361 ? 278.679 303.286 251.796 1.00 56.71  ? 361 TRP K CA    1 
ATOM   35677 C  C     . TRP K  2  361 ? 278.876 303.240 250.287 1.00 60.39  ? 361 TRP K C     1 
ATOM   35678 O  O     . TRP K  2  361 ? 279.418 302.257 249.771 1.00 63.10  ? 361 TRP K O     1 
ATOM   35679 C  CB    . TRP K  2  361 ? 277.396 302.549 252.182 1.00 52.69  ? 361 TRP K CB    1 
ATOM   35680 C  CG    . TRP K  2  361 ? 277.291 302.280 253.649 1.00 56.02  ? 361 TRP K CG    1 
ATOM   35681 C  CD1   . TRP K  2  361 ? 276.421 302.851 254.527 1.00 58.10  ? 361 TRP K CD1   1 
ATOM   35682 C  CD2   . TRP K  2  361 ? 278.091 301.370 254.412 1.00 56.39  ? 361 TRP K CD2   1 
ATOM   35683 N  NE1   . TRP K  2  361 ? 276.628 302.355 255.789 1.00 60.82  ? 361 TRP K NE1   1 
ATOM   35684 C  CE2   . TRP K  2  361 ? 277.649 301.443 255.745 1.00 58.88  ? 361 TRP K CE2   1 
ATOM   35685 C  CE3   . TRP K  2  361 ? 279.139 300.501 254.096 1.00 59.72  ? 361 TRP K CE3   1 
ATOM   35686 C  CZ2   . TRP K  2  361 ? 278.216 300.681 256.762 1.00 62.50  ? 361 TRP K CZ2   1 
ATOM   35687 C  CZ3   . TRP K  2  361 ? 279.701 299.747 255.106 1.00 64.13  ? 361 TRP K CZ3   1 
ATOM   35688 C  CH2   . TRP K  2  361 ? 279.238 299.840 256.422 1.00 66.24  ? 361 TRP K CH2   1 
ATOM   35689 N  N     . LEU K  2  362 ? 278.454 304.279 249.565 1.00 61.49  ? 362 LEU K N     1 
ATOM   35690 C  CA    . LEU K  2  362 ? 278.553 304.259 248.111 1.00 51.61  ? 362 LEU K CA    1 
ATOM   35691 C  C     . LEU K  2  362 ? 279.933 304.622 247.580 1.00 59.31  ? 362 LEU K C     1 
ATOM   35692 O  O     . LEU K  2  362 ? 280.250 304.265 246.441 1.00 66.72  ? 362 LEU K O     1 
ATOM   35693 C  CB    . LEU K  2  362 ? 277.522 305.209 247.499 1.00 52.32  ? 362 LEU K CB    1 
ATOM   35694 C  CG    . LEU K  2  362 ? 276.120 304.635 247.316 1.00 57.61  ? 362 LEU K CG    1 
ATOM   35695 C  CD1   . LEU K  2  362 ? 275.142 305.731 246.935 1.00 61.37  ? 362 LEU K CD1   1 
ATOM   35696 C  CD2   . LEU K  2  362 ? 276.136 303.536 246.268 1.00 51.91  ? 362 LEU K CD2   1 
ATOM   35697 N  N     . HIS K  2  363 ? 280.761 305.305 248.363 1.00 60.83  ? 363 HIS K N     1 
ATOM   35698 C  CA    . HIS K  2  363 ? 281.990 305.876 247.825 1.00 57.92  ? 363 HIS K CA    1 
ATOM   35699 C  C     . HIS K  2  363 ? 283.025 304.794 247.542 1.00 64.36  ? 363 HIS K C     1 
ATOM   35700 O  O     . HIS K  2  363 ? 283.303 303.945 248.393 1.00 69.00  ? 363 HIS K O     1 
ATOM   35701 C  CB    . HIS K  2  363 ? 282.564 306.906 248.794 1.00 62.15  ? 363 HIS K CB    1 
ATOM   35702 C  CG    . HIS K  2  363 ? 283.893 307.453 248.373 1.00 69.03  ? 363 HIS K CG    1 
ATOM   35703 N  ND1   . HIS K  2  363 ? 285.088 306.897 248.775 1.00 70.34  ? 363 HIS K ND1   1 
ATOM   35704 C  CD2   . HIS K  2  363 ? 284.214 308.507 247.587 1.00 67.79  ? 363 HIS K CD2   1 
ATOM   35705 C  CE1   . HIS K  2  363 ? 286.088 307.583 248.253 1.00 74.61  ? 363 HIS K CE1   1 
ATOM   35706 N  NE2   . HIS K  2  363 ? 285.585 308.566 247.528 1.00 73.25  ? 363 HIS K NE2   1 
ATOM   35707 N  N     . GLY K  2  364 ? 283.602 304.836 246.342 1.00 63.44  ? 364 GLY K N     1 
ATOM   35708 C  CA    . GLY K  2  364 ? 284.731 304.002 245.991 1.00 61.63  ? 364 GLY K CA    1 
ATOM   35709 C  C     . GLY K  2  364 ? 284.400 302.628 245.454 1.00 66.44  ? 364 GLY K C     1 
ATOM   35710 O  O     . GLY K  2  364 ? 285.322 301.903 245.058 1.00 69.51  ? 364 GLY K O     1 
ATOM   35711 N  N     . LYS K  2  365 ? 283.129 302.240 245.424 1.00 65.22  ? 365 LYS K N     1 
ATOM   35712 C  CA    . LYS K  2  365 ? 282.771 300.907 244.961 1.00 58.15  ? 365 LYS K CA    1 
ATOM   35713 C  C     . LYS K  2  365 ? 282.917 300.807 243.448 1.00 62.87  ? 365 LYS K C     1 
ATOM   35714 O  O     . LYS K  2  365 ? 282.643 301.761 242.716 1.00 63.96  ? 365 LYS K O     1 
ATOM   35715 C  CB    . LYS K  2  365 ? 281.344 300.562 245.384 1.00 56.66  ? 365 LYS K CB    1 
ATOM   35716 C  CG    . LYS K  2  365 ? 281.029 300.906 246.830 1.00 61.05  ? 365 LYS K CG    1 
ATOM   35717 C  CD    . LYS K  2  365 ? 282.004 300.246 247.794 1.00 61.38  ? 365 LYS K CD    1 
ATOM   35718 C  CE    . LYS K  2  365 ? 281.932 298.734 247.721 1.00 64.85  ? 365 LYS K CE    1 
ATOM   35719 N  NZ    . LYS K  2  365 ? 281.118 298.176 248.830 1.00 75.95  ? 365 LYS K NZ    1 
ATOM   35720 N  N     . ARG K  2  366 ? 283.349 299.637 242.981 1.00 60.75  ? 366 ARG K N     1 
ATOM   35721 C  CA    . ARG K  2  366 ? 283.611 299.416 241.565 1.00 57.15  ? 366 ARG K CA    1 
ATOM   35722 C  C     . ARG K  2  366 ? 282.461 298.651 240.923 1.00 62.78  ? 366 ARG K C     1 
ATOM   35723 O  O     . ARG K  2  366 ? 282.044 297.599 241.423 1.00 66.65  ? 366 ARG K O     1 
ATOM   35724 C  CB    . ARG K  2  366 ? 284.923 298.660 241.372 1.00 56.68  ? 366 ARG K CB    1 
ATOM   35725 C  CG    . ARG K  2  366 ? 286.159 299.506 241.604 1.00 61.04  ? 366 ARG K CG    1 
ATOM   35726 C  CD    . ARG K  2  366 ? 287.238 298.710 242.317 1.00 64.33  ? 366 ARG K CD    1 
ATOM   35727 N  NE    . ARG K  2  366 ? 287.842 297.708 241.448 1.00 71.59  ? 366 ARG K NE    1 
ATOM   35728 C  CZ    . ARG K  2  366 ? 288.631 297.981 240.418 1.00 74.48  ? 366 ARG K CZ    1 
ATOM   35729 N  NH1   . ARG K  2  366 ? 288.961 299.224 240.109 1.00 74.62  ? 366 ARG K NH1   1 
ATOM   35730 N  NH2   . ARG K  2  366 ? 289.107 296.980 239.683 1.00 73.85  ? 366 ARG K NH2   1 
ATOM   35731 N  N     . PHE K  2  367 ? 281.963 299.178 239.807 1.00 56.17  ? 367 PHE K N     1 
ATOM   35732 C  CA    . PHE K  2  367 ? 280.809 298.624 239.117 1.00 56.84  ? 367 PHE K CA    1 
ATOM   35733 C  C     . PHE K  2  367 ? 281.170 298.332 237.670 1.00 58.90  ? 367 PHE K C     1 
ATOM   35734 O  O     . PHE K  2  367 ? 281.862 299.126 237.026 1.00 64.60  ? 367 PHE K O     1 
ATOM   35735 C  CB    . PHE K  2  367 ? 279.620 299.588 239.173 1.00 56.95  ? 367 PHE K CB    1 
ATOM   35736 C  CG    . PHE K  2  367 ? 279.003 299.711 240.534 1.00 53.93  ? 367 PHE K CG    1 
ATOM   35737 C  CD1   . PHE K  2  367 ? 278.121 298.753 240.998 1.00 53.47  ? 367 PHE K CD1   1 
ATOM   35738 C  CD2   . PHE K  2  367 ? 279.304 300.786 241.349 1.00 51.98  ? 367 PHE K CD2   1 
ATOM   35739 C  CE1   . PHE K  2  367 ? 277.551 298.866 242.248 1.00 54.40  ? 367 PHE K CE1   1 
ATOM   35740 C  CE2   . PHE K  2  367 ? 278.738 300.900 242.600 1.00 54.00  ? 367 PHE K CE2   1 
ATOM   35741 C  CZ    . PHE K  2  367 ? 277.860 299.940 243.049 1.00 49.05  ? 367 PHE K CZ    1 
ATOM   35742 N  N     . ALA K  2  368 ? 280.708 297.192 237.169 1.00 52.00  ? 368 ALA K N     1 
ATOM   35743 C  CA    . ALA K  2  368 ? 280.800 296.843 235.758 1.00 51.83  ? 368 ALA K CA    1 
ATOM   35744 C  C     . ALA K  2  368 ? 279.384 296.745 235.210 1.00 57.77  ? 368 ALA K C     1 
ATOM   35745 O  O     . ALA K  2  368 ? 278.635 295.841 235.585 1.00 63.78  ? 368 ALA K O     1 
ATOM   35746 C  CB    . ALA K  2  368 ? 281.551 295.528 235.561 1.00 55.87  ? 368 ALA K CB    1 
ATOM   35747 N  N     . LEU K  2  369 ? 279.013 297.675 234.336 1.00 51.19  ? 369 LEU K N     1 
ATOM   35748 C  CA    . LEU K  2  369 ? 277.631 297.800 233.897 1.00 48.22  ? 369 LEU K CA    1 
ATOM   35749 C  C     . LEU K  2  369 ? 277.530 297.615 232.393 1.00 43.25  ? 369 LEU K C     1 
ATOM   35750 O  O     . LEU K  2  369 ? 278.477 297.903 231.656 1.00 49.23  ? 369 LEU K O     1 
ATOM   35751 C  CB    . LEU K  2  369 ? 277.050 299.160 234.290 1.00 48.42  ? 369 LEU K CB    1 
ATOM   35752 C  CG    . LEU K  2  369 ? 277.788 300.387 233.761 1.00 44.86  ? 369 LEU K CG    1 
ATOM   35753 C  CD1   . LEU K  2  369 ? 276.791 301.409 233.257 1.00 53.02  ? 369 LEU K CD1   1 
ATOM   35754 C  CD2   . LEU K  2  369 ? 278.672 300.983 234.838 1.00 49.05  ? 369 LEU K CD2   1 
ATOM   35755 N  N     . TRP K  2  370 ? 276.376 297.125 231.942 1.00 46.00  ? 370 TRP K N     1 
ATOM   35756 C  CA    . TRP K  2  370 ? 276.104 297.001 230.516 1.00 50.52  ? 370 TRP K CA    1 
ATOM   35757 C  C     . TRP K  2  370 ? 274.628 297.239 230.231 1.00 54.86  ? 370 TRP K C     1 
ATOM   35758 O  O     . TRP K  2  370 ? 273.785 297.172 231.129 1.00 63.65  ? 370 TRP K O     1 
ATOM   35759 C  CB    . TRP K  2  370 ? 276.524 295.630 229.966 1.00 50.95  ? 370 TRP K CB    1 
ATOM   35760 C  CG    . TRP K  2  370 ? 275.649 294.494 230.384 1.00 44.40  ? 370 TRP K CG    1 
ATOM   35761 C  CD1   . TRP K  2  370 ? 274.580 293.991 229.706 1.00 42.14  ? 370 TRP K CD1   1 
ATOM   35762 C  CD2   . TRP K  2  370 ? 275.786 293.697 231.565 1.00 49.85  ? 370 TRP K CD2   1 
ATOM   35763 N  NE1   . TRP K  2  370 ? 274.033 292.940 230.397 1.00 48.95  ? 370 TRP K NE1   1 
ATOM   35764 C  CE2   . TRP K  2  370 ? 274.756 292.739 231.542 1.00 46.95  ? 370 TRP K CE2   1 
ATOM   35765 C  CE3   . TRP K  2  370 ? 276.675 293.707 232.643 1.00 51.48  ? 370 TRP K CE3   1 
ATOM   35766 C  CZ2   . TRP K  2  370 ? 274.592 291.799 232.553 1.00 44.80  ? 370 TRP K CZ2   1 
ATOM   35767 C  CZ3   . TRP K  2  370 ? 276.510 292.773 233.644 1.00 50.27  ? 370 TRP K CZ3   1 
ATOM   35768 C  CH2   . TRP K  2  370 ? 275.478 291.833 233.593 1.00 49.83  ? 370 TRP K CH2   1 
ATOM   35769 N  N     . GLY K  2  371 ? 274.329 297.527 228.970 1.00 53.50  ? 371 GLY K N     1 
ATOM   35770 C  CA    . GLY K  2  371 ? 272.961 297.770 228.563 1.00 62.05  ? 371 GLY K CA    1 
ATOM   35771 C  C     . GLY K  2  371 ? 272.912 298.627 227.313 1.00 62.16  ? 371 GLY K C     1 
ATOM   35772 O  O     . GLY K  2  371 ? 273.885 298.725 226.564 1.00 66.17  ? 371 GLY K O     1 
ATOM   35773 N  N     . ASP K  2  372 ? 271.750 299.243 227.108 1.00 62.92  ? 372 ASP K N     1 
ATOM   35774 C  CA    . ASP K  2  372 ? 271.539 300.103 225.955 1.00 63.46  ? 372 ASP K CA    1 
ATOM   35775 C  C     . ASP K  2  372 ? 272.345 301.396 226.101 1.00 63.98  ? 372 ASP K C     1 
ATOM   35776 O  O     . ASP K  2  372 ? 272.702 301.787 227.214 1.00 70.18  ? 372 ASP K O     1 
ATOM   35777 C  CB    . ASP K  2  372 ? 270.053 300.411 225.799 1.00 69.99  ? 372 ASP K CB    1 
ATOM   35778 C  CG    . ASP K  2  372 ? 269.302 299.295 225.101 1.00 79.00  ? 372 ASP K CG    1 
ATOM   35779 O  OD1   . ASP K  2  372 ? 269.926 298.581 224.289 1.00 76.20  ? 372 ASP K OD1   1 
ATOM   35780 O  OD2   . ASP K  2  372 ? 268.093 299.129 225.363 1.00 81.64  ? 372 ASP K OD2   1 
ATOM   35781 N  N     . PRO K  2  373 ? 272.647 302.079 224.987 1.00 56.79  ? 373 PRO K N     1 
ATOM   35782 C  CA    . PRO K  2  373 ? 273.619 303.189 225.063 1.00 59.01  ? 373 PRO K CA    1 
ATOM   35783 C  C     . PRO K  2  373 ? 273.209 304.325 225.986 1.00 65.11  ? 373 PRO K C     1 
ATOM   35784 O  O     . PRO K  2  373 ? 274.008 304.741 226.834 1.00 68.36  ? 373 PRO K O     1 
ATOM   35785 C  CB    . PRO K  2  373 ? 273.736 303.652 223.602 1.00 59.20  ? 373 PRO K CB    1 
ATOM   35786 C  CG    . PRO K  2  373 ? 273.181 302.548 222.783 1.00 57.36  ? 373 PRO K CG    1 
ATOM   35787 C  CD    . PRO K  2  373 ? 272.148 301.881 223.616 1.00 60.98  ? 373 PRO K CD    1 
ATOM   35788 N  N     . ASP K  2  374 ? 271.992 304.852 225.844 1.00 59.74  ? 374 ASP K N     1 
ATOM   35789 C  CA    . ASP K  2  374 ? 271.593 305.985 226.673 1.00 58.09  ? 374 ASP K CA    1 
ATOM   35790 C  C     . ASP K  2  374 ? 271.441 305.587 228.132 1.00 61.20  ? 374 ASP K C     1 
ATOM   35791 O  O     . ASP K  2  374 ? 271.856 306.331 229.030 1.00 66.49  ? 374 ASP K O     1 
ATOM   35792 C  CB    . ASP K  2  374 ? 270.301 306.598 226.150 1.00 64.32  ? 374 ASP K CB    1 
ATOM   35793 C  CG    . ASP K  2  374 ? 270.549 307.860 225.376 1.00 80.43  ? 374 ASP K CG    1 
ATOM   35794 O  OD1   . ASP K  2  374 ? 269.648 308.712 225.320 1.00 82.22  ? 374 ASP K OD1   1 
ATOM   35795 O  OD2   . ASP K  2  374 ? 271.660 308.008 224.839 1.00 85.63  ? 374 ASP K OD2   1 
ATOM   35796 N  N     . PHE K  2  375 ? 270.840 304.426 228.389 1.00 62.51  ? 375 PHE K N     1 
ATOM   35797 C  CA    . PHE K  2  375 ? 270.718 303.953 229.761 1.00 57.56  ? 375 PHE K CA    1 
ATOM   35798 C  C     . PHE K  2  375 ? 272.090 303.765 230.392 1.00 57.22  ? 375 PHE K C     1 
ATOM   35799 O  O     . PHE K  2  375 ? 272.316 304.180 231.533 1.00 64.38  ? 375 PHE K O     1 
ATOM   35800 C  CB    . PHE K  2  375 ? 269.915 302.653 229.790 1.00 54.58  ? 375 PHE K CB    1 
ATOM   35801 C  CG    . PHE K  2  375 ? 270.150 301.819 231.014 1.00 64.63  ? 375 PHE K CG    1 
ATOM   35802 C  CD1   . PHE K  2  375 ? 269.588 302.173 232.227 1.00 67.28  ? 375 PHE K CD1   1 
ATOM   35803 C  CD2   . PHE K  2  375 ? 270.924 300.674 230.949 1.00 71.12  ? 375 PHE K CD2   1 
ATOM   35804 C  CE1   . PHE K  2  375 ? 269.801 301.408 233.351 1.00 65.13  ? 375 PHE K CE1   1 
ATOM   35805 C  CE2   . PHE K  2  375 ? 271.141 299.905 232.071 1.00 67.73  ? 375 PHE K CE2   1 
ATOM   35806 C  CZ    . PHE K  2  375 ? 270.578 300.273 233.273 1.00 69.21  ? 375 PHE K CZ    1 
ATOM   35807 N  N     . VAL K  2  376 ? 273.029 303.181 229.646 1.00 53.00  ? 376 VAL K N     1 
ATOM   35808 C  CA    . VAL K  2  376 ? 274.378 302.973 230.164 1.00 54.65  ? 376 VAL K CA    1 
ATOM   35809 C  C     . VAL K  2  376 ? 275.055 304.306 230.456 1.00 63.56  ? 376 VAL K C     1 
ATOM   35810 O  O     . VAL K  2  376 ? 275.671 304.486 231.511 1.00 67.01  ? 376 VAL K O     1 
ATOM   35811 C  CB    . VAL K  2  376 ? 275.203 302.125 229.180 1.00 55.77  ? 376 VAL K CB    1 
ATOM   35812 C  CG1   . VAL K  2  376 ? 276.680 302.374 229.370 1.00 53.72  ? 376 VAL K CG1   1 
ATOM   35813 C  CG2   . VAL K  2  376 ? 274.900 300.666 229.379 1.00 57.31  ? 376 VAL K CG2   1 
ATOM   35814 N  N     . MET K  2  377 ? 274.961 305.257 229.523 1.00 65.11  ? 377 MET K N     1 
ATOM   35815 C  CA    . MET K  2  377 ? 275.641 306.534 229.710 1.00 62.74  ? 377 MET K CA    1 
ATOM   35816 C  C     . MET K  2  377 ? 275.072 307.306 230.894 1.00 64.35  ? 377 MET K C     1 
ATOM   35817 O  O     . MET K  2  377 ? 275.832 307.853 231.703 1.00 74.28  ? 377 MET K O     1 
ATOM   35818 C  CB    . MET K  2  377 ? 275.552 307.364 228.430 1.00 68.27  ? 377 MET K CB    1 
ATOM   35819 C  CG    . MET K  2  377 ? 275.627 308.862 228.650 1.00 75.05  ? 377 MET K CG    1 
ATOM   35820 S  SD    . MET K  2  377 ? 275.596 309.799 227.112 1.00 89.94  ? 377 MET K SD    1 
ATOM   35821 C  CE    . MET K  2  377 ? 273.840 309.802 226.768 1.00 71.81  ? 377 MET K CE    1 
ATOM   35822 N  N     . GLY K  2  378 ? 273.745 307.348 231.025 1.00 59.29  ? 378 GLY K N     1 
ATOM   35823 C  CA    . GLY K  2  378 ? 273.154 308.020 232.168 1.00 60.70  ? 378 GLY K CA    1 
ATOM   35824 C  C     . GLY K  2  378 ? 273.456 307.320 233.479 1.00 63.08  ? 378 GLY K C     1 
ATOM   35825 O  O     . GLY K  2  378 ? 273.631 307.970 234.513 1.00 69.55  ? 378 GLY K O     1 
ATOM   35826 N  N     . LEU K  2  379 ? 273.522 305.986 233.459 1.00 61.28  ? 379 LEU K N     1 
ATOM   35827 C  CA    . LEU K  2  379 ? 273.903 305.250 234.658 1.00 56.04  ? 379 LEU K CA    1 
ATOM   35828 C  C     . LEU K  2  379 ? 275.336 305.564 235.062 1.00 57.16  ? 379 LEU K C     1 
ATOM   35829 O  O     . LEU K  2  379 ? 275.633 305.705 236.253 1.00 65.98  ? 379 LEU K O     1 
ATOM   35830 C  CB    . LEU K  2  379 ? 273.722 303.753 234.425 1.00 56.16  ? 379 LEU K CB    1 
ATOM   35831 C  CG    . LEU K  2  379 ? 273.473 302.884 235.654 1.00 57.11  ? 379 LEU K CG    1 
ATOM   35832 C  CD1   . LEU K  2  379 ? 272.123 303.205 236.266 1.00 63.34  ? 379 LEU K CD1   1 
ATOM   35833 C  CD2   . LEU K  2  379 ? 273.551 301.421 235.268 1.00 63.27  ? 379 LEU K CD2   1 
ATOM   35834 N  N     . VAL K  2  380 ? 276.239 305.680 234.086 1.00 58.21  ? 380 VAL K N     1 
ATOM   35835 C  CA    . VAL K  2  380 ? 277.613 306.076 234.384 1.00 59.67  ? 380 VAL K CA    1 
ATOM   35836 C  C     . VAL K  2  380 ? 277.649 307.479 234.972 1.00 65.20  ? 380 VAL K C     1 
ATOM   35837 O  O     . VAL K  2  380 ? 278.387 307.749 235.927 1.00 70.67  ? 380 VAL K O     1 
ATOM   35838 C  CB    . VAL K  2  380 ? 278.493 305.969 233.126 1.00 64.19  ? 380 VAL K CB    1 
ATOM   35839 C  CG1   . VAL K  2  380 ? 279.900 306.434 233.431 1.00 66.15  ? 380 VAL K CG1   1 
ATOM   35840 C  CG2   . VAL K  2  380 ? 278.530 304.540 232.633 1.00 64.79  ? 380 VAL K CG2   1 
ATOM   35841 N  N     . LYS K  2  381 ? 276.861 308.398 234.408 1.00 64.47  ? 381 LYS K N     1 
ATOM   35842 C  CA    . LYS K  2  381 ? 276.821 309.754 234.950 1.00 63.55  ? 381 LYS K CA    1 
ATOM   35843 C  C     . LYS K  2  381 ? 276.326 309.759 236.392 1.00 66.32  ? 381 LYS K C     1 
ATOM   35844 O  O     . LYS K  2  381 ? 276.899 310.440 237.252 1.00 72.91  ? 381 LYS K O     1 
ATOM   35845 C  CB    . LYS K  2  381 ? 275.940 310.649 234.081 1.00 63.18  ? 381 LYS K CB    1 
ATOM   35846 C  CG    . LYS K  2  381 ? 275.752 312.043 234.650 1.00 66.40  ? 381 LYS K CG    1 
ATOM   35847 C  CD    . LYS K  2  381 ? 276.710 313.034 234.013 1.00 71.15  ? 381 LYS K CD    1 
ATOM   35848 C  CE    . LYS K  2  381 ? 276.797 314.316 234.823 1.00 71.95  ? 381 LYS K CE    1 
ATOM   35849 N  NZ    . LYS K  2  381 ? 277.649 314.151 236.032 1.00 67.15  ? 381 LYS K NZ    1 
ATOM   35850 N  N     . PHE K  2  382 ? 275.270 308.996 236.679 1.00 59.87  ? 382 PHE K N     1 
ATOM   35851 C  CA    . PHE K  2  382 ? 274.749 308.948 238.042 1.00 56.11  ? 382 PHE K CA    1 
ATOM   35852 C  C     . PHE K  2  382 ? 275.748 308.303 238.995 1.00 56.43  ? 382 PHE K C     1 
ATOM   35853 O  O     . PHE K  2  382 ? 275.892 308.741 240.142 1.00 65.23  ? 382 PHE K O     1 
ATOM   35854 C  CB    . PHE K  2  382 ? 273.416 308.204 238.078 1.00 52.87  ? 382 PHE K CB    1 
ATOM   35855 C  CG    . PHE K  2  382 ? 272.738 308.254 239.416 1.00 59.57  ? 382 PHE K CG    1 
ATOM   35856 C  CD1   . PHE K  2  382 ? 272.687 309.435 240.134 1.00 64.21  ? 382 PHE K CD1   1 
ATOM   35857 C  CD2   . PHE K  2  382 ? 272.157 307.122 239.958 1.00 53.06  ? 382 PHE K CD2   1 
ATOM   35858 C  CE1   . PHE K  2  382 ? 272.069 309.488 241.365 1.00 57.60  ? 382 PHE K CE1   1 
ATOM   35859 C  CE2   . PHE K  2  382 ? 271.536 307.169 241.188 1.00 52.86  ? 382 PHE K CE2   1 
ATOM   35860 C  CZ    . PHE K  2  382 ? 271.492 308.353 241.892 1.00 56.60  ? 382 PHE K CZ    1 
ATOM   35861 N  N     . LEU K  2  383 ? 276.441 307.255 238.543 1.00 52.71  ? 383 LEU K N     1 
ATOM   35862 C  CA    . LEU K  2  383 ? 277.456 306.625 239.380 1.00 51.71  ? 383 LEU K CA    1 
ATOM   35863 C  C     . LEU K  2  383 ? 278.587 307.595 239.691 1.00 59.04  ? 383 LEU K C     1 
ATOM   35864 O  O     . LEU K  2  383 ? 279.091 307.632 240.818 1.00 66.05  ? 383 LEU K O     1 
ATOM   35865 C  CB    . LEU K  2  383 ? 278.001 305.372 238.699 1.00 50.56  ? 383 LEU K CB    1 
ATOM   35866 C  CG    . LEU K  2  383 ? 277.122 304.125 238.724 1.00 47.78  ? 383 LEU K CG    1 
ATOM   35867 C  CD1   . LEU K  2  383 ? 277.698 303.064 237.807 1.00 50.05  ? 383 LEU K CD1   1 
ATOM   35868 C  CD2   . LEU K  2  383 ? 276.977 303.596 240.138 1.00 58.48  ? 383 LEU K CD2   1 
ATOM   35869 N  N     . LEU K  2  384 ? 279.005 308.382 238.698 1.00 61.46  ? 384 LEU K N     1 
ATOM   35870 C  CA    . LEU K  2  384 ? 280.019 309.401 238.945 1.00 61.79  ? 384 LEU K CA    1 
ATOM   35871 C  C     . LEU K  2  384 ? 279.500 310.470 239.898 1.00 61.40  ? 384 LEU K C     1 
ATOM   35872 O  O     . LEU K  2  384 ? 280.273 311.063 240.659 1.00 62.13  ? 384 LEU K O     1 
ATOM   35873 C  CB    . LEU K  2  384 ? 280.467 310.025 237.626 1.00 61.71  ? 384 LEU K CB    1 
ATOM   35874 C  CG    . LEU K  2  384 ? 281.220 309.097 236.673 1.00 59.77  ? 384 LEU K CG    1 
ATOM   35875 C  CD1   . LEU K  2  384 ? 281.556 309.819 235.383 1.00 68.39  ? 384 LEU K CD1   1 
ATOM   35876 C  CD2   . LEU K  2  384 ? 282.476 308.558 237.332 1.00 67.38  ? 384 LEU K CD2   1 
ATOM   35877 N  N     . GLU K  2  385 ? 278.192 310.734 239.866 1.00 62.97  ? 385 GLU K N     1 
ATOM   35878 C  CA    . GLU K  2  385 ? 277.611 311.677 240.816 1.00 62.23  ? 385 GLU K CA    1 
ATOM   35879 C  C     . GLU K  2  385 ? 277.646 311.133 242.239 1.00 64.06  ? 385 GLU K C     1 
ATOM   35880 O  O     . GLU K  2  385 ? 277.741 311.908 243.197 1.00 64.29  ? 385 GLU K O     1 
ATOM   35881 C  CB    . GLU K  2  385 ? 276.174 312.008 240.417 1.00 58.21  ? 385 GLU K CB    1 
ATOM   35882 C  CG    . GLU K  2  385 ? 276.057 312.965 239.248 1.00 71.10  ? 385 GLU K CG    1 
ATOM   35883 C  CD    . GLU K  2  385 ? 274.618 313.280 238.904 1.00 86.36  ? 385 GLU K CD    1 
ATOM   35884 O  OE1   . GLU K  2  385 ? 273.717 312.776 239.605 1.00 88.19  ? 385 GLU K OE1   1 
ATOM   35885 O  OE2   . GLU K  2  385 ? 274.386 314.027 237.931 1.00 92.96  ? 385 GLU K OE2   1 
ATOM   35886 N  N     . LEU K  2  386 ? 277.572 309.813 242.397 1.00 66.30  ? 386 LEU K N     1 
ATOM   35887 C  CA    . LEU K  2  386 ? 277.546 309.181 243.709 1.00 65.11  ? 386 LEU K CA    1 
ATOM   35888 C  C     . LEU K  2  386 ? 278.932 308.914 244.275 1.00 68.00  ? 386 LEU K C     1 
ATOM   35889 O  O     . LEU K  2  386 ? 279.037 308.368 245.378 1.00 70.20  ? 386 LEU K O     1 
ATOM   35890 C  CB    . LEU K  2  386 ? 276.774 307.859 243.642 1.00 51.49  ? 386 LEU K CB    1 
ATOM   35891 C  CG    . LEU K  2  386 ? 275.261 307.928 243.446 1.00 48.19  ? 386 LEU K CG    1 
ATOM   35892 C  CD1   . LEU K  2  386 ? 274.677 306.532 243.354 1.00 57.16  ? 386 LEU K CD1   1 
ATOM   35893 C  CD2   . LEU K  2  386 ? 274.620 308.696 244.583 1.00 52.60  ? 386 LEU K CD2   1 
ATOM   35894 N  N     . GLY K  2  387 ? 279.991 309.279 243.560 1.00 62.63  ? 387 GLY K N     1 
ATOM   35895 C  CA    . GLY K  2  387 ? 281.325 308.916 243.986 1.00 63.24  ? 387 GLY K CA    1 
ATOM   35896 C  C     . GLY K  2  387 ? 281.685 307.474 243.728 1.00 64.55  ? 387 GLY K C     1 
ATOM   35897 O  O     . GLY K  2  387 ? 282.602 306.950 244.366 1.00 70.44  ? 387 GLY K O     1 
ATOM   35898 N  N     . CYS K  2  388 ? 280.986 306.813 242.813 1.00 64.65  ? 388 CYS K N     1 
ATOM   35899 C  CA    . CYS K  2  388 ? 281.225 305.420 242.474 1.00 60.93  ? 388 CYS K CA    1 
ATOM   35900 C  C     . CYS K  2  388 ? 282.183 305.324 241.293 1.00 67.69  ? 388 CYS K C     1 
ATOM   35901 O  O     . CYS K  2  388 ? 282.396 306.288 240.554 1.00 72.86  ? 388 CYS K O     1 
ATOM   35902 C  CB    . CYS K  2  388 ? 279.908 304.716 242.144 1.00 57.64  ? 388 CYS K CB    1 
ATOM   35903 S  SG    . CYS K  2  388 ? 278.954 304.202 243.586 1.00 69.99  ? 388 CYS K SG    1 
ATOM   35904 N  N     . GLU K  2  389 ? 282.761 304.139 241.121 1.00 66.93  ? 389 GLU K N     1 
ATOM   35905 C  CA    . GLU K  2  389 ? 283.772 303.901 240.091 1.00 63.31  ? 389 GLU K CA    1 
ATOM   35906 C  C     . GLU K  2  389 ? 283.264 302.894 239.069 1.00 67.51  ? 389 GLU K C     1 
ATOM   35907 O  O     . GLU K  2  389 ? 283.320 301.677 239.315 1.00 71.80  ? 389 GLU K O     1 
ATOM   35908 C  CB    . GLU K  2  389 ? 285.069 303.399 240.723 1.00 65.72  ? 389 GLU K CB    1 
ATOM   35909 C  CG    . GLU K  2  389 ? 285.687 304.350 241.728 1.00 76.43  ? 389 GLU K CG    1 
ATOM   35910 C  CD    . GLU K  2  389 ? 287.109 304.726 241.371 1.00 91.25  ? 389 GLU K CD    1 
ATOM   35911 O  OE1   . GLU K  2  389 ? 287.899 303.815 241.046 1.00 93.96  ? 389 GLU K OE1   1 
ATOM   35912 O  OE2   . GLU K  2  389 ? 287.438 305.929 241.418 1.00 97.71  ? 389 GLU K OE2   1 
ATOM   35913 N  N     . PRO K  2  390 ? 282.769 303.336 237.915 1.00 61.68  ? 390 PRO K N     1 
ATOM   35914 C  CA    . PRO K  2  390 ? 282.422 302.395 236.842 1.00 56.85  ? 390 PRO K CA    1 
ATOM   35915 C  C     . PRO K  2  390 ? 283.666 302.015 236.055 1.00 61.27  ? 390 PRO K C     1 
ATOM   35916 O  O     . PRO K  2  390 ? 284.197 302.815 235.280 1.00 75.64  ? 390 PRO K O     1 
ATOM   35917 C  CB    . PRO K  2  390 ? 281.423 303.193 235.992 1.00 52.26  ? 390 PRO K CB    1 
ATOM   35918 C  CG    . PRO K  2  390 ? 281.607 304.645 236.382 1.00 54.79  ? 390 PRO K CG    1 
ATOM   35919 C  CD    . PRO K  2  390 ? 282.618 304.735 237.488 1.00 57.92  ? 390 PRO K CD    1 
ATOM   35920 N  N     . VAL K  2  391 ? 284.129 300.784 236.245 1.00 53.58  ? 391 VAL K N     1 
ATOM   35921 C  CA    . VAL K  2  391 ? 285.410 300.366 235.682 1.00 58.05  ? 391 VAL K CA    1 
ATOM   35922 C  C     . VAL K  2  391 ? 285.242 299.737 234.306 1.00 61.17  ? 391 VAL K C     1 
ATOM   35923 O  O     . VAL K  2  391 ? 286.035 299.991 233.397 1.00 69.65  ? 391 VAL K O     1 
ATOM   35924 C  CB    . VAL K  2  391 ? 286.134 299.414 236.658 1.00 59.53  ? 391 VAL K CB    1 
ATOM   35925 C  CG1   . VAL K  2  391 ? 286.653 300.189 237.853 1.00 64.40  ? 391 VAL K CG1   1 
ATOM   35926 C  CG2   . VAL K  2  391 ? 285.207 298.306 237.115 1.00 63.17  ? 391 VAL K CG2   1 
ATOM   35927 N  N     . HIS K  2  392 ? 284.218 298.908 234.118 1.00 55.00  ? 392 HIS K N     1 
ATOM   35928 C  CA    . HIS K  2  392 ? 283.968 298.249 232.840 1.00 56.99  ? 392 HIS K CA    1 
ATOM   35929 C  C     . HIS K  2  392 ? 282.619 298.713 232.312 1.00 56.69  ? 392 HIS K C     1 
ATOM   35930 O  O     . HIS K  2  392 ? 281.572 298.303 232.822 1.00 59.67  ? 392 HIS K O     1 
ATOM   35931 C  CB    . HIS K  2  392 ? 284.011 296.729 232.980 1.00 52.85  ? 392 HIS K CB    1 
ATOM   35932 C  CG    . HIS K  2  392 ? 285.216 296.222 233.708 1.00 62.99  ? 392 HIS K CG    1 
ATOM   35933 N  ND1   . HIS K  2  392 ? 286.493 296.346 233.207 1.00 68.69  ? 392 HIS K ND1   1 
ATOM   35934 C  CD2   . HIS K  2  392 ? 285.337 295.580 234.893 1.00 66.32  ? 392 HIS K CD2   1 
ATOM   35935 C  CE1   . HIS K  2  392 ? 287.351 295.810 234.056 1.00 68.78  ? 392 HIS K CE1   1 
ATOM   35936 N  NE2   . HIS K  2  392 ? 286.675 295.338 235.088 1.00 68.83  ? 392 HIS K NE2   1 
ATOM   35937 N  N     . ILE K  2  393 ? 282.649 299.561 231.290 1.00 53.94  ? 393 ILE K N     1 
ATOM   35938 C  CA    . ILE K  2  393 ? 281.452 300.054 230.624 1.00 46.93  ? 393 ILE K CA    1 
ATOM   35939 C  C     . ILE K  2  393 ? 281.343 299.327 229.293 1.00 54.94  ? 393 ILE K C     1 
ATOM   35940 O  O     . ILE K  2  393 ? 282.243 299.423 228.451 1.00 64.84  ? 393 ILE K O     1 
ATOM   35941 C  CB    . ILE K  2  393 ? 281.507 301.574 230.421 1.00 48.04  ? 393 ILE K CB    1 
ATOM   35942 C  CG1   . ILE K  2  393 ? 281.979 302.264 231.701 1.00 55.33  ? 393 ILE K CG1   1 
ATOM   35943 C  CG2   . ILE K  2  393 ? 280.155 302.100 229.999 1.00 53.36  ? 393 ILE K CG2   1 
ATOM   35944 C  CD1   . ILE K  2  393 ? 281.961 303.770 231.622 1.00 54.19  ? 393 ILE K CD1   1 
ATOM   35945 N  N     . LEU K  2  394 ? 280.248 298.597 229.103 1.00 53.79  ? 394 LEU K N     1 
ATOM   35946 C  CA    . LEU K  2  394 ? 280.059 297.764 227.925 1.00 54.99  ? 394 LEU K CA    1 
ATOM   35947 C  C     . LEU K  2  394 ? 278.754 298.132 227.238 1.00 61.11  ? 394 LEU K C     1 
ATOM   35948 O  O     . LEU K  2  394 ? 277.724 298.300 227.898 1.00 71.39  ? 394 LEU K O     1 
ATOM   35949 C  CB    . LEU K  2  394 ? 280.062 296.280 228.299 1.00 51.43  ? 394 LEU K CB    1 
ATOM   35950 C  CG    . LEU K  2  394 ? 280.226 295.292 227.146 1.00 54.35  ? 394 LEU K CG    1 
ATOM   35951 C  CD1   . LEU K  2  394 ? 281.366 294.334 227.429 1.00 57.39  ? 394 LEU K CD1   1 
ATOM   35952 C  CD2   . LEU K  2  394 ? 278.933 294.532 226.921 1.00 51.07  ? 394 LEU K CD2   1 
ATOM   35953 N  N     . CYS K  2  395 ? 278.805 298.260 225.914 1.00 53.89  ? 395 CYS K N     1 
ATOM   35954 C  CA    . CYS K  2  395 ? 277.621 298.531 225.099 1.00 53.21  ? 395 CYS K CA    1 
ATOM   35955 C  C     . CYS K  2  395 ? 277.808 297.805 223.772 1.00 67.69  ? 395 CYS K C     1 
ATOM   35956 O  O     . CYS K  2  395 ? 278.597 298.238 222.928 1.00 80.89  ? 395 CYS K O     1 
ATOM   35957 C  CB    . CYS K  2  395 ? 277.414 300.024 224.889 1.00 54.91  ? 395 CYS K CB    1 
ATOM   35958 S  SG    . CYS K  2  395 ? 275.740 300.461 224.394 1.00 75.49  ? 395 CYS K SG    1 
ATOM   35959 N  N     . HIS K  2  396 ? 277.081 296.701 223.595 1.00 68.05  ? 396 HIS K N     1 
ATOM   35960 C  CA    . HIS K  2  396 ? 277.236 295.901 222.386 1.00 65.84  ? 396 HIS K CA    1 
ATOM   35961 C  C     . HIS K  2  396 ? 276.793 296.671 221.148 1.00 68.97  ? 396 HIS K C     1 
ATOM   35962 O  O     . HIS K  2  396 ? 277.416 296.563 220.086 1.00 74.85  ? 396 HIS K O     1 
ATOM   35963 C  CB    . HIS K  2  396 ? 276.454 294.595 222.519 1.00 61.90  ? 396 HIS K CB    1 
ATOM   35964 C  CG    . HIS K  2  396 ? 276.931 293.509 221.607 1.00 65.31  ? 396 HIS K CG    1 
ATOM   35965 N  ND1   . HIS K  2  396 ? 276.515 292.201 221.727 1.00 64.21  ? 396 HIS K ND1   1 
ATOM   35966 C  CD2   . HIS K  2  396 ? 277.790 293.536 220.561 1.00 72.33  ? 396 HIS K CD2   1 
ATOM   35967 C  CE1   . HIS K  2  396 ? 277.096 291.469 220.793 1.00 66.70  ? 396 HIS K CE1   1 
ATOM   35968 N  NE2   . HIS K  2  396 ? 277.874 292.255 220.072 1.00 73.83  ? 396 HIS K NE2   1 
ATOM   35969 N  N     . ASN K  2  397 ? 275.727 297.454 221.262 1.00 63.51  ? 397 ASN K N     1 
ATOM   35970 C  CA    . ASN K  2  397 ? 275.162 298.172 220.118 1.00 68.21  ? 397 ASN K CA    1 
ATOM   35971 C  C     . ASN K  2  397 ? 275.515 299.655 220.148 1.00 72.54  ? 397 ASN K C     1 
ATOM   35972 O  O     . ASN K  2  397 ? 274.719 300.505 219.752 1.00 77.09  ? 397 ASN K O     1 
ATOM   35973 C  CB    . ASN K  2  397 ? 273.653 297.972 220.071 1.00 71.26  ? 397 ASN K CB    1 
ATOM   35974 C  CG    . ASN K  2  397 ? 272.977 298.323 221.380 1.00 71.16  ? 397 ASN K CG    1 
ATOM   35975 O  OD1   . ASN K  2  397 ? 273.565 298.185 222.452 1.00 68.38  ? 397 ASN K OD1   1 
ATOM   35976 N  ND2   . ASN K  2  397 ? 271.734 298.779 221.300 1.00 67.25  ? 397 ASN K ND2   1 
ATOM   35977 N  N     . GLY K  2  398 ? 276.721 299.989 220.615 1.00 71.70  ? 398 GLY K N     1 
ATOM   35978 C  CA    . GLY K  2  398 ? 277.193 301.354 220.636 1.00 66.66  ? 398 GLY K CA    1 
ATOM   35979 C  C     . GLY K  2  398 ? 278.057 301.659 219.421 1.00 78.93  ? 398 GLY K C     1 
ATOM   35980 O  O     . GLY K  2  398 ? 278.457 300.763 218.669 1.00 88.53  ? 398 GLY K O     1 
ATOM   35981 N  N     . ASN K  2  399 ? 278.344 302.945 219.239 1.00 70.41  ? 399 ASN K N     1 
ATOM   35982 C  CA    . ASN K  2  399 ? 279.157 303.413 218.126 1.00 68.23  ? 399 ASN K CA    1 
ATOM   35983 C  C     . ASN K  2  399 ? 280.285 304.291 218.657 1.00 75.60  ? 399 ASN K C     1 
ATOM   35984 O  O     . ASN K  2  399 ? 280.345 304.615 219.846 1.00 81.05  ? 399 ASN K O     1 
ATOM   35985 C  CB    . ASN K  2  399 ? 278.309 304.164 217.092 1.00 69.40  ? 399 ASN K CB    1 
ATOM   35986 C  CG    . ASN K  2  399 ? 277.358 305.159 217.725 1.00 78.08  ? 399 ASN K CG    1 
ATOM   35987 O  OD1   . ASN K  2  399 ? 277.719 305.875 218.656 1.00 79.86  ? 399 ASN K OD1   1 
ATOM   35988 N  ND2   . ASN K  2  399 ? 276.133 305.209 217.219 1.00 77.48  ? 399 ASN K ND2   1 
ATOM   35989 N  N     . LYS K  2  400 ? 281.190 304.675 217.753 1.00 75.48  ? 400 LYS K N     1 
ATOM   35990 C  CA    . LYS K  2  400 ? 282.358 305.461 218.143 1.00 73.52  ? 400 LYS K CA    1 
ATOM   35991 C  C     . LYS K  2  400 ? 281.957 306.833 218.669 1.00 75.72  ? 400 LYS K C     1 
ATOM   35992 O  O     . LYS K  2  400 ? 282.592 307.359 219.590 1.00 76.46  ? 400 LYS K O     1 
ATOM   35993 C  CB    . LYS K  2  400 ? 283.315 305.596 216.960 1.00 77.54  ? 400 LYS K CB    1 
ATOM   35994 C  CG    . LYS K  2  400 ? 283.644 304.277 216.283 1.00 88.08  ? 400 LYS K CG    1 
ATOM   35995 C  CD    . LYS K  2  400 ? 285.142 304.096 216.114 1.00 97.88  ? 400 LYS K CD    1 
ATOM   35996 C  CE    . LYS K  2  400 ? 285.778 303.571 217.388 1.00 94.50  ? 400 LYS K CE    1 
ATOM   35997 N  NZ    . LYS K  2  400 ? 285.657 302.093 217.503 1.00 81.82  ? 400 LYS K NZ    1 
ATOM   35998 N  N     . ARG K  2  401 ? 280.929 307.440 218.076 1.00 71.80  ? 401 ARG K N     1 
ATOM   35999 C  CA    . ARG K  2  401 ? 280.436 308.730 218.553 1.00 73.97  ? 401 ARG K CA    1 
ATOM   36000 C  C     . ARG K  2  401 ? 280.002 308.647 220.012 1.00 79.60  ? 401 ARG K C     1 
ATOM   36001 O  O     . ARG K  2  401 ? 280.389 309.482 220.843 1.00 84.05  ? 401 ARG K O     1 
ATOM   36002 C  CB    . ARG K  2  401 ? 279.273 309.180 217.671 1.00 75.24  ? 401 ARG K CB    1 
ATOM   36003 C  CG    . ARG K  2  401 ? 279.689 309.862 216.385 1.00 74.11  ? 401 ARG K CG    1 
ATOM   36004 C  CD    . ARG K  2  401 ? 278.554 310.712 215.828 1.00 81.20  ? 401 ARG K CD    1 
ATOM   36005 N  NE    . ARG K  2  401 ? 277.293 309.988 215.672 1.00 92.35  ? 401 ARG K NE    1 
ATOM   36006 C  CZ    . ARG K  2  401 ? 277.129 308.824 215.051 1.00 93.15  ? 401 ARG K CZ    1 
ATOM   36007 N  NH1   . ARG K  2  401 ? 278.122 308.227 214.411 1.00 90.11  ? 401 ARG K NH1   1 
ATOM   36008 N  NH2   . ARG K  2  401 ? 275.928 308.254 215.053 1.00 90.47  ? 401 ARG K NH2   1 
ATOM   36009 N  N     . TRP K  2  402 ? 279.193 307.638 220.341 1.00 71.66  ? 402 TRP K N     1 
ATOM   36010 C  CA    . TRP K  2  402 ? 278.752 307.448 221.718 1.00 65.78  ? 402 TRP K CA    1 
ATOM   36011 C  C     . TRP K  2  402 ? 279.928 307.162 222.639 1.00 67.89  ? 402 TRP K C     1 
ATOM   36012 O  O     . TRP K  2  402 ? 279.959 307.630 223.782 1.00 73.19  ? 402 TRP K O     1 
ATOM   36013 C  CB    . TRP K  2  402 ? 277.735 306.311 221.786 1.00 62.39  ? 402 TRP K CB    1 
ATOM   36014 C  CG    . TRP K  2  402 ? 277.267 306.002 223.169 1.00 63.44  ? 402 TRP K CG    1 
ATOM   36015 C  CD1   . TRP K  2  402 ? 276.286 306.640 223.865 1.00 66.44  ? 402 TRP K CD1   1 
ATOM   36016 C  CD2   . TRP K  2  402 ? 277.777 304.984 224.035 1.00 59.46  ? 402 TRP K CD2   1 
ATOM   36017 N  NE1   . TRP K  2  402 ? 276.144 306.075 225.108 1.00 64.65  ? 402 TRP K NE1   1 
ATOM   36018 C  CE2   . TRP K  2  402 ? 277.050 305.056 225.237 1.00 61.76  ? 402 TRP K CE2   1 
ATOM   36019 C  CE3   . TRP K  2  402 ? 278.776 304.016 223.909 1.00 59.10  ? 402 TRP K CE3   1 
ATOM   36020 C  CZ2   . TRP K  2  402 ? 277.290 304.198 226.305 1.00 67.84  ? 402 TRP K CZ2   1 
ATOM   36021 C  CZ3   . TRP K  2  402 ? 279.013 303.167 224.970 1.00 57.02  ? 402 TRP K CZ3   1 
ATOM   36022 C  CH2   . TRP K  2  402 ? 278.274 303.262 226.152 1.00 62.85  ? 402 TRP K CH2   1 
ATOM   36023 N  N     . LYS K  2  403 ? 280.897 306.375 222.166 1.00 62.45  ? 403 LYS K N     1 
ATOM   36024 C  CA    . LYS K  2  403 ? 282.064 306.072 222.987 1.00 65.32  ? 403 LYS K CA    1 
ATOM   36025 C  C     . LYS K  2  403 ? 282.856 307.334 223.300 1.00 74.89  ? 403 LYS K C     1 
ATOM   36026 O  O     . LYS K  2  403 ? 283.315 307.523 224.431 1.00 82.20  ? 403 LYS K O     1 
ATOM   36027 C  CB    . LYS K  2  403 ? 282.942 305.036 222.286 1.00 63.82  ? 403 LYS K CB    1 
ATOM   36028 C  CG    . LYS K  2  403 ? 284.368 304.980 222.797 1.00 62.67  ? 403 LYS K CG    1 
ATOM   36029 C  CD    . LYS K  2  403 ? 284.976 303.608 222.580 1.00 68.38  ? 403 LYS K CD    1 
ATOM   36030 C  CE    . LYS K  2  403 ? 286.473 303.625 222.834 1.00 71.57  ? 403 LYS K CE    1 
ATOM   36031 N  NZ    . LYS K  2  403 ? 286.803 304.246 224.144 1.00 77.59  ? 403 LYS K NZ    1 
ATOM   36032 N  N     . LYS K  2  404 ? 283.017 308.216 222.312 1.00 72.25  ? 404 LYS K N     1 
ATOM   36033 C  CA    . LYS K  2  404 ? 283.701 309.482 222.555 1.00 69.86  ? 404 LYS K CA    1 
ATOM   36034 C  C     . LYS K  2  404 ? 282.914 310.354 223.525 1.00 71.05  ? 404 LYS K C     1 
ATOM   36035 O  O     . LYS K  2  404 ? 283.500 311.031 224.378 1.00 74.47  ? 404 LYS K O     1 
ATOM   36036 C  CB    . LYS K  2  404 ? 283.932 310.221 221.239 1.00 74.63  ? 404 LYS K CB    1 
ATOM   36037 C  CG    . LYS K  2  404 ? 284.980 311.319 221.330 1.00 86.32  ? 404 LYS K CG    1 
ATOM   36038 C  CD    . LYS K  2  404 ? 285.540 311.670 219.963 1.00 83.59  ? 404 LYS K CD    1 
ATOM   36039 C  CE    . LYS K  2  404 ? 285.437 313.163 219.700 1.00 70.15  ? 404 LYS K CE    1 
ATOM   36040 N  NZ    . LYS K  2  404 ? 284.051 313.568 219.341 1.00 66.46  ? 404 LYS K NZ    1 
ATOM   36041 N  N     . ALA K  2  405 ? 281.585 310.360 223.404 1.00 71.26  ? 405 ALA K N     1 
ATOM   36042 C  CA    . ALA K  2  405 ? 280.769 311.125 224.344 1.00 75.46  ? 405 ALA K CA    1 
ATOM   36043 C  C     . ALA K  2  405 ? 280.943 310.616 225.772 1.00 79.15  ? 405 ALA K C     1 
ATOM   36044 O  O     . ALA K  2  405 ? 281.095 311.408 226.712 1.00 81.15  ? 405 ALA K O     1 
ATOM   36045 C  CB    . ALA K  2  405 ? 279.299 311.068 223.930 1.00 73.59  ? 405 ALA K CB    1 
ATOM   36046 N  N     . VAL K  2  406 ? 280.933 309.294 225.953 1.00 72.27  ? 406 VAL K N     1 
ATOM   36047 C  CA    . VAL K  2  406 ? 281.096 308.726 227.288 1.00 66.94  ? 406 VAL K CA    1 
ATOM   36048 C  C     . VAL K  2  406 ? 282.502 308.984 227.814 1.00 73.23  ? 406 VAL K C     1 
ATOM   36049 O  O     . VAL K  2  406 ? 282.698 309.207 229.013 1.00 77.49  ? 406 VAL K O     1 
ATOM   36050 C  CB    . VAL K  2  406 ? 280.755 307.225 227.283 1.00 65.02  ? 406 VAL K CB    1 
ATOM   36051 C  CG1   . VAL K  2  406 ? 280.893 306.646 228.677 1.00 66.02  ? 406 VAL K CG1   1 
ATOM   36052 C  CG2   . VAL K  2  406 ? 279.344 307.022 226.791 1.00 69.57  ? 406 VAL K CG2   1 
ATOM   36053 N  N     . ASP K  2  407 ? 283.503 308.957 226.931 1.00 71.36  ? 407 ASP K N     1 
ATOM   36054 C  CA    . ASP K  2  407 ? 284.860 309.287 227.353 1.00 71.17  ? 407 ASP K CA    1 
ATOM   36055 C  C     . ASP K  2  407 ? 284.955 310.734 227.817 1.00 74.71  ? 407 ASP K C     1 
ATOM   36056 O  O     . ASP K  2  407 ? 285.633 311.035 228.807 1.00 77.36  ? 407 ASP K O     1 
ATOM   36057 C  CB    . ASP K  2  407 ? 285.845 309.020 226.216 1.00 75.55  ? 407 ASP K CB    1 
ATOM   36058 C  CG    . ASP K  2  407 ? 286.059 307.542 225.968 1.00 87.10  ? 407 ASP K CG    1 
ATOM   36059 O  OD1   . ASP K  2  407 ? 285.873 306.747 226.913 1.00 87.80  ? 407 ASP K OD1   1 
ATOM   36060 O  OD2   . ASP K  2  407 ? 286.416 307.173 224.830 1.00 91.68  ? 407 ASP K OD2   1 
ATOM   36061 N  N     . ALA K  2  408 ? 284.285 311.646 227.110 1.00 73.71  ? 408 ALA K N     1 
ATOM   36062 C  CA    . ALA K  2  408 ? 284.256 313.040 227.541 1.00 73.36  ? 408 ALA K CA    1 
ATOM   36063 C  C     . ALA K  2  408 ? 283.558 313.186 228.886 1.00 72.90  ? 408 ALA K C     1 
ATOM   36064 O  O     . ALA K  2  408 ? 283.977 313.990 229.726 1.00 79.69  ? 408 ALA K O     1 
ATOM   36065 C  CB    . ALA K  2  408 ? 283.570 313.903 226.484 1.00 79.60  ? 408 ALA K CB    1 
ATOM   36066 N  N     . ILE K  2  409 ? 282.486 312.422 229.103 1.00 77.26  ? 409 ILE K N     1 
ATOM   36067 C  CA    . ILE K  2  409 ? 281.798 312.453 230.393 1.00 78.04  ? 409 ILE K CA    1 
ATOM   36068 C  C     . ILE K  2  409 ? 282.717 311.950 231.501 1.00 75.97  ? 409 ILE K C     1 
ATOM   36069 O  O     . ILE K  2  409 ? 282.783 312.532 232.591 1.00 72.60  ? 409 ILE K O     1 
ATOM   36070 C  CB    . ILE K  2  409 ? 280.495 311.634 230.320 1.00 75.06  ? 409 ILE K CB    1 
ATOM   36071 C  CG1   . ILE K  2  409 ? 279.348 312.500 229.803 1.00 80.35  ? 409 ILE K CG1   1 
ATOM   36072 C  CG2   . ILE K  2  409 ? 280.141 311.049 231.679 1.00 67.19  ? 409 ILE K CG2   1 
ATOM   36073 C  CD1   . ILE K  2  409 ? 278.202 311.703 229.235 1.00 78.54  ? 409 ILE K CD1   1 
ATOM   36074 N  N     . LEU K  2  410 ? 283.442 310.861 231.238 1.00 76.13  ? 410 LEU K N     1 
ATOM   36075 C  CA    . LEU K  2  410 ? 284.305 310.263 232.252 1.00 74.31  ? 410 LEU K CA    1 
ATOM   36076 C  C     . LEU K  2  410 ? 285.488 311.162 232.583 1.00 76.13  ? 410 LEU K C     1 
ATOM   36077 O  O     . LEU K  2  410 ? 285.898 311.258 233.745 1.00 83.63  ? 410 LEU K O     1 
ATOM   36078 C  CB    . LEU K  2  410 ? 284.795 308.897 231.775 1.00 73.15  ? 410 LEU K CB    1 
ATOM   36079 C  CG    . LEU K  2  410 ? 283.770 307.767 231.736 1.00 65.71  ? 410 LEU K CG    1 
ATOM   36080 C  CD1   . LEU K  2  410 ? 284.299 306.606 230.917 1.00 63.32  ? 410 LEU K CD1   1 
ATOM   36081 C  CD2   . LEU K  2  410 ? 283.427 307.321 233.143 1.00 70.50  ? 410 LEU K CD2   1 
ATOM   36082 N  N     . ALA K  2  411 ? 286.058 311.822 231.572 1.00 73.82  ? 411 ALA K N     1 
ATOM   36083 C  CA    . ALA K  2  411 ? 287.251 312.632 231.796 1.00 76.07  ? 411 ALA K CA    1 
ATOM   36084 C  C     . ALA K  2  411 ? 286.955 313.862 232.645 1.00 80.01  ? 411 ALA K C     1 
ATOM   36085 O  O     . ALA K  2  411 ? 287.882 314.470 233.192 1.00 79.90  ? 411 ALA K O     1 
ATOM   36086 C  CB    . ALA K  2  411 ? 287.862 313.047 230.458 1.00 78.33  ? 411 ALA K CB    1 
ATOM   36087 N  N     . ALA K  2  412 ? 285.684 314.238 232.774 1.00 78.90  ? 412 ALA K N     1 
ATOM   36088 C  CA    . ALA K  2  412 ? 285.311 315.398 233.571 1.00 77.79  ? 412 ALA K CA    1 
ATOM   36089 C  C     . ALA K  2  412 ? 285.133 315.073 235.048 1.00 80.49  ? 412 ALA K C     1 
ATOM   36090 O  O     . ALA K  2  412 ? 284.804 315.973 235.827 1.00 81.07  ? 412 ALA K O     1 
ATOM   36091 C  CB    . ALA K  2  412 ? 284.024 316.020 233.026 1.00 77.20  ? 412 ALA K CB    1 
ATOM   36092 N  N     . SER K  2  413 ? 285.337 313.819 235.448 1.00 82.90  ? 413 SER K N     1 
ATOM   36093 C  CA    . SER K  2  413 ? 285.198 313.408 236.832 1.00 83.75  ? 413 SER K CA    1 
ATOM   36094 C  C     . SER K  2  413 ? 286.463 312.706 237.308 1.00 85.78  ? 413 SER K C     1 
ATOM   36095 O  O     . SER K  2  413 ? 287.057 311.924 236.558 1.00 85.30  ? 413 SER K O     1 
ATOM   36096 C  CB    . SER K  2  413 ? 283.998 312.467 237.009 1.00 74.47  ? 413 SER K CB    1 
ATOM   36097 O  OG    . SER K  2  413 ? 283.611 312.384 238.369 1.00 75.43  ? 413 SER K OG    1 
ATOM   36098 N  N     . PRO K  2  414 ? 286.904 312.965 238.542 1.00 87.27  ? 414 PRO K N     1 
ATOM   36099 C  CA    . PRO K  2  414 ? 288.079 312.253 239.069 1.00 86.36  ? 414 PRO K CA    1 
ATOM   36100 C  C     . PRO K  2  414 ? 287.849 310.767 239.278 1.00 86.24  ? 414 PRO K C     1 
ATOM   36101 O  O     . PRO K  2  414 ? 288.829 310.023 239.421 1.00 85.66  ? 414 PRO K O     1 
ATOM   36102 C  CB    . PRO K  2  414 ? 288.352 312.964 240.401 1.00 80.86  ? 414 PRO K CB    1 
ATOM   36103 C  CG    . PRO K  2  414 ? 287.039 313.550 240.791 1.00 84.32  ? 414 PRO K CG    1 
ATOM   36104 C  CD    . PRO K  2  414 ? 286.358 313.930 239.510 1.00 83.20  ? 414 PRO K CD    1 
ATOM   36105 N  N     . TYR K  2  415 ? 286.600 310.311 239.300 1.00 84.66  ? 415 TYR K N     1 
ATOM   36106 C  CA    . TYR K  2  415 ? 286.276 308.912 239.533 1.00 82.48  ? 415 TYR K CA    1 
ATOM   36107 C  C     . TYR K  2  415 ? 286.266 308.084 238.256 1.00 89.58  ? 415 TYR K C     1 
ATOM   36108 O  O     . TYR K  2  415 ? 286.030 306.873 238.321 1.00 89.85  ? 415 TYR K O     1 
ATOM   36109 C  CB    . TYR K  2  415 ? 284.917 308.802 240.229 1.00 75.32  ? 415 TYR K CB    1 
ATOM   36110 C  CG    . TYR K  2  415 ? 284.884 309.453 241.591 1.00 78.68  ? 415 TYR K CG    1 
ATOM   36111 C  CD1   . TYR K  2  415 ? 285.451 308.831 242.695 1.00 80.45  ? 415 TYR K CD1   1 
ATOM   36112 C  CD2   . TYR K  2  415 ? 284.294 310.696 241.771 1.00 80.29  ? 415 TYR K CD2   1 
ATOM   36113 C  CE1   . TYR K  2  415 ? 285.425 309.426 243.939 1.00 78.03  ? 415 TYR K CE1   1 
ATOM   36114 C  CE2   . TYR K  2  415 ? 284.264 311.298 243.011 1.00 77.19  ? 415 TYR K CE2   1 
ATOM   36115 C  CZ    . TYR K  2  415 ? 284.830 310.660 244.091 1.00 81.60  ? 415 TYR K CZ    1 
ATOM   36116 O  OH    . TYR K  2  415 ? 284.801 311.258 245.329 1.00 91.00  ? 415 TYR K OH    1 
ATOM   36117 N  N     . GLY K  2  416 ? 286.513 308.700 237.104 1.00 89.03  ? 416 GLY K N     1 
ATOM   36118 C  CA    . GLY K  2  416 ? 286.539 307.979 235.847 1.00 79.68  ? 416 GLY K CA    1 
ATOM   36119 C  C     . GLY K  2  416 ? 287.939 307.642 235.381 1.00 83.74  ? 416 GLY K C     1 
ATOM   36120 O  O     . GLY K  2  416 ? 288.155 307.364 234.198 1.00 90.60  ? 416 GLY K O     1 
ATOM   36121 N  N     . LYS K  2  417 ? 288.904 307.672 236.303 1.00 81.91  ? 417 LYS K N     1 
ATOM   36122 C  CA    . LYS K  2  417 ? 290.288 307.393 235.933 1.00 80.60  ? 417 LYS K CA    1 
ATOM   36123 C  C     . LYS K  2  417 ? 290.470 305.935 235.524 1.00 79.19  ? 417 LYS K C     1 
ATOM   36124 O  O     . LYS K  2  417 ? 291.222 305.634 234.590 1.00 77.01  ? 417 LYS K O     1 
ATOM   36125 C  CB    . LYS K  2  417 ? 291.220 307.754 237.090 1.00 84.30  ? 417 LYS K CB    1 
ATOM   36126 C  CG    . LYS K  2  417 ? 292.287 306.715 237.396 1.00 84.02  ? 417 LYS K CG    1 
ATOM   36127 C  CD    . LYS K  2  417 ? 293.005 307.025 238.697 1.00 87.45  ? 417 LYS K CD    1 
ATOM   36128 C  CE    . LYS K  2  417 ? 292.220 306.520 239.894 1.00 88.79  ? 417 LYS K CE    1 
ATOM   36129 N  NZ    . LYS K  2  417 ? 293.066 306.436 241.115 1.00 88.41  ? 417 LYS K NZ    1 
ATOM   36130 N  N     . ASN K  2  418 ? 289.782 305.017 236.204 1.00 79.34  ? 418 ASN K N     1 
ATOM   36131 C  CA    . ASN K  2  418 ? 289.906 303.587 235.951 1.00 85.61  ? 418 ASN K CA    1 
ATOM   36132 C  C     . ASN K  2  418 ? 288.826 303.068 235.008 1.00 79.63  ? 418 ASN K C     1 
ATOM   36133 O  O     . ASN K  2  418 ? 288.604 301.856 234.924 1.00 77.05  ? 418 ASN K O     1 
ATOM   36134 C  CB    . ASN K  2  418 ? 289.869 302.814 237.269 1.00 81.59  ? 418 ASN K CB    1 
ATOM   36135 C  CG    . ASN K  2  418 ? 291.079 303.084 238.139 1.00 83.82  ? 418 ASN K CG    1 
ATOM   36136 O  OD1   . ASN K  2  418 ? 292.201 303.196 237.646 1.00 91.93  ? 418 ASN K OD1   1 
ATOM   36137 N  ND2   . ASN K  2  418 ? 290.857 303.187 239.444 1.00 87.81  ? 418 ASN K ND2   1 
ATOM   36138 N  N     . ALA K  2  419 ? 288.155 303.962 234.290 1.00 74.84  ? 419 ALA K N     1 
ATOM   36139 C  CA    . ALA K  2  419 ? 287.002 303.614 233.474 1.00 66.10  ? 419 ALA K CA    1 
ATOM   36140 C  C     . ALA K  2  419 ? 287.418 303.354 232.034 1.00 68.06  ? 419 ALA K C     1 
ATOM   36141 O  O     . ALA K  2  419 ? 288.139 304.154 231.431 1.00 72.26  ? 419 ALA K O     1 
ATOM   36142 C  CB    . ALA K  2  419 ? 285.955 304.727 233.514 1.00 71.36  ? 419 ALA K CB    1 
ATOM   36143 N  N     . THR K  2  420 ? 286.956 302.231 231.489 1.00 69.72  ? 420 THR K N     1 
ATOM   36144 C  CA    . THR K  2  420 ? 287.178 301.876 230.095 1.00 71.65  ? 420 THR K CA    1 
ATOM   36145 C  C     . THR K  2  420 ? 285.840 301.555 229.449 1.00 65.10  ? 420 THR K C     1 
ATOM   36146 O  O     . THR K  2  420 ? 284.997 300.883 230.050 1.00 68.40  ? 420 THR K O     1 
ATOM   36147 C  CB    . THR K  2  420 ? 288.123 300.677 229.959 1.00 72.35  ? 420 THR K CB    1 
ATOM   36148 O  OG1   . THR K  2  420 ? 289.194 300.801 230.901 1.00 81.09  ? 420 THR K OG1   1 
ATOM   36149 C  CG2   . THR K  2  420 ? 288.700 300.616 228.554 1.00 67.91  ? 420 THR K CG2   1 
ATOM   36150 N  N     . VAL K  2  421 ? 285.650 302.033 228.223 1.00 66.16  ? 421 VAL K N     1 
ATOM   36151 C  CA    . VAL K  2  421 ? 284.399 301.873 227.492 1.00 65.62  ? 421 VAL K CA    1 
ATOM   36152 C  C     . VAL K  2  421 ? 284.630 300.893 226.351 1.00 69.66  ? 421 VAL K C     1 
ATOM   36153 O  O     . VAL K  2  421 ? 285.581 301.047 225.575 1.00 77.15  ? 421 VAL K O     1 
ATOM   36154 C  CB    . VAL K  2  421 ? 283.879 303.221 226.966 1.00 62.37  ? 421 VAL K CB    1 
ATOM   36155 C  CG1   . VAL K  2  421 ? 282.773 303.007 225.949 1.00 59.91  ? 421 VAL K CG1   1 
ATOM   36156 C  CG2   . VAL K  2  421 ? 283.397 304.083 228.116 1.00 65.40  ? 421 VAL K CG2   1 
ATOM   36157 N  N     . TYR K  2  422 ? 283.767 299.885 226.254 1.00 59.54  ? 422 TYR K N     1 
ATOM   36158 C  CA    . TYR K  2  422 ? 283.851 298.862 225.221 1.00 58.84  ? 422 TYR K CA    1 
ATOM   36159 C  C     . TYR K  2  422 ? 282.589 298.898 224.374 1.00 62.27  ? 422 TYR K C     1 
ATOM   36160 O  O     . TYR K  2  422 ? 281.477 298.873 224.910 1.00 67.45  ? 422 TYR K O     1 
ATOM   36161 C  CB    . TYR K  2  422 ? 284.035 297.470 225.832 1.00 59.77  ? 422 TYR K CB    1 
ATOM   36162 C  CG    . TYR K  2  422 ? 285.231 297.346 226.746 1.00 64.31  ? 422 TYR K CG    1 
ATOM   36163 C  CD1   . TYR K  2  422 ? 285.156 297.725 228.079 1.00 67.96  ? 422 TYR K CD1   1 
ATOM   36164 C  CD2   . TYR K  2  422 ? 286.435 296.841 226.277 1.00 67.10  ? 422 TYR K CD2   1 
ATOM   36165 C  CE1   . TYR K  2  422 ? 286.248 297.613 228.916 1.00 69.12  ? 422 TYR K CE1   1 
ATOM   36166 C  CE2   . TYR K  2  422 ? 287.531 296.723 227.107 1.00 68.86  ? 422 TYR K CE2   1 
ATOM   36167 C  CZ    . TYR K  2  422 ? 287.432 297.109 228.425 1.00 70.49  ? 422 TYR K CZ    1 
ATOM   36168 O  OH    . TYR K  2  422 ? 288.522 296.993 229.254 1.00 74.13  ? 422 TYR K OH    1 
ATOM   36169 N  N     . ILE K  2  423 ? 282.764 298.953 223.056 1.00 64.73  ? 423 ILE K N     1 
ATOM   36170 C  CA    . ILE K  2  423 ? 281.659 298.930 222.107 1.00 67.14  ? 423 ILE K CA    1 
ATOM   36171 C  C     . ILE K  2  423 ? 281.886 297.787 221.130 1.00 71.65  ? 423 ILE K C     1 
ATOM   36172 O  O     . ILE K  2  423 ? 283.009 297.565 220.665 1.00 78.79  ? 423 ILE K O     1 
ATOM   36173 C  CB    . ILE K  2  423 ? 281.505 300.275 221.363 1.00 73.45  ? 423 ILE K CB    1 
ATOM   36174 C  CG1   . ILE K  2  423 ? 282.794 300.644 220.626 1.00 79.71  ? 423 ILE K CG1   1 
ATOM   36175 C  CG2   . ILE K  2  423 ? 281.106 301.374 222.332 1.00 71.08  ? 423 ILE K CG2   1 
ATOM   36176 C  CD1   . ILE K  2  423 ? 282.703 301.937 219.852 1.00 74.48  ? 423 ILE K CD1   1 
ATOM   36177 N  N     . GLY K  2  424 ? 280.818 297.051 220.833 1.00 69.78  ? 424 GLY K N     1 
ATOM   36178 C  CA    . GLY K  2  424 ? 280.919 295.881 219.988 1.00 70.19  ? 424 GLY K CA    1 
ATOM   36179 C  C     . GLY K  2  424 ? 281.343 294.616 220.697 1.00 65.42  ? 424 GLY K C     1 
ATOM   36180 O  O     . GLY K  2  424 ? 281.522 293.587 220.037 1.00 66.80  ? 424 GLY K O     1 
ATOM   36181 N  N     . LYS K  2  425 ? 281.509 294.657 222.014 1.00 62.64  ? 425 LYS K N     1 
ATOM   36182 C  CA    . LYS K  2  425 ? 281.918 293.501 222.795 1.00 62.23  ? 425 LYS K CA    1 
ATOM   36183 C  C     . LYS K  2  425 ? 280.708 292.865 223.467 1.00 64.40  ? 425 LYS K C     1 
ATOM   36184 O  O     . LYS K  2  425 ? 279.757 293.548 223.852 1.00 74.95  ? 425 LYS K O     1 
ATOM   36185 C  CB    . LYS K  2  425 ? 282.954 293.895 223.848 1.00 64.29  ? 425 LYS K CB    1 
ATOM   36186 C  CG    . LYS K  2  425 ? 284.155 294.643 223.290 1.00 71.16  ? 425 LYS K CG    1 
ATOM   36187 C  CD    . LYS K  2  425 ? 285.087 293.710 222.537 1.00 77.99  ? 425 LYS K CD    1 
ATOM   36188 C  CE    . LYS K  2  425 ? 286.058 294.481 221.659 1.00 73.08  ? 425 LYS K CE    1 
ATOM   36189 N  NZ    . LYS K  2  425 ? 285.508 295.795 221.230 1.00 69.96  ? 425 LYS K NZ    1 
ATOM   36190 N  N     . ASP K  2  426 ? 280.754 291.545 223.604 1.00 59.32  ? 426 ASP K N     1 
ATOM   36191 C  CA    . ASP K  2  426 ? 279.649 290.769 224.138 1.00 56.26  ? 426 ASP K CA    1 
ATOM   36192 C  C     . ASP K  2  426 ? 279.918 290.401 225.596 1.00 56.18  ? 426 ASP K C     1 
ATOM   36193 O  O     . ASP K  2  426 ? 280.868 290.884 226.219 1.00 63.91  ? 426 ASP K O     1 
ATOM   36194 C  CB    . ASP K  2  426 ? 279.418 289.537 223.264 1.00 62.61  ? 426 ASP K CB    1 
ATOM   36195 C  CG    . ASP K  2  426 ? 280.711 288.875 222.837 1.00 68.06  ? 426 ASP K CG    1 
ATOM   36196 O  OD1   . ASP K  2  426 ? 281.494 288.474 223.722 1.00 66.03  ? 426 ASP K OD1   1 
ATOM   36197 O  OD2   . ASP K  2  426 ? 280.945 288.757 221.617 1.00 69.84  ? 426 ASP K OD2   1 
ATOM   36198 N  N     . LEU K  2  427 ? 279.068 289.539 226.156 1.00 52.14  ? 427 LEU K N     1 
ATOM   36199 C  CA    . LEU K  2  427 ? 279.137 289.212 227.574 1.00 52.89  ? 427 LEU K CA    1 
ATOM   36200 C  C     . LEU K  2  427 ? 280.266 288.251 227.924 1.00 58.44  ? 427 LEU K C     1 
ATOM   36201 O  O     . LEU K  2  427 ? 280.653 288.184 229.095 1.00 69.43  ? 427 LEU K O     1 
ATOM   36202 C  CB    . LEU K  2  427 ? 277.801 288.633 228.042 1.00 52.23  ? 427 LEU K CB    1 
ATOM   36203 C  CG    . LEU K  2  427 ? 276.696 289.670 228.247 1.00 47.38  ? 427 LEU K CG    1 
ATOM   36204 C  CD1   . LEU K  2  427 ? 275.416 289.008 228.719 1.00 45.86  ? 427 LEU K CD1   1 
ATOM   36205 C  CD2   . LEU K  2  427 ? 277.142 290.739 229.227 1.00 53.12  ? 427 LEU K CD2   1 
ATOM   36206 N  N     . TRP K  2  428 ? 280.802 287.503 226.958 1.00 50.64  ? 428 TRP K N     1 
ATOM   36207 C  CA    . TRP K  2  428 ? 282.009 286.726 227.221 1.00 53.70  ? 428 TRP K CA    1 
ATOM   36208 C  C     . TRP K  2  428 ? 283.204 287.637 227.478 1.00 59.37  ? 428 TRP K C     1 
ATOM   36209 O  O     . TRP K  2  428 ? 284.026 287.356 228.364 1.00 61.50  ? 428 TRP K O     1 
ATOM   36210 C  CB    . TRP K  2  428 ? 282.290 285.783 226.049 1.00 56.90  ? 428 TRP K CB    1 
ATOM   36211 C  CG    . TRP K  2  428 ? 283.016 284.522 226.429 1.00 61.81  ? 428 TRP K CG    1 
ATOM   36212 C  CD1   . TRP K  2  428 ? 284.245 284.123 225.995 1.00 63.21  ? 428 TRP K CD1   1 
ATOM   36213 C  CD2   . TRP K  2  428 ? 282.547 283.489 227.305 1.00 59.77  ? 428 TRP K CD2   1 
ATOM   36214 N  NE1   . TRP K  2  428 ? 284.576 282.913 226.553 1.00 53.71  ? 428 TRP K NE1   1 
ATOM   36215 C  CE2   . TRP K  2  428 ? 283.549 282.502 227.361 1.00 53.05  ? 428 TRP K CE2   1 
ATOM   36216 C  CE3   . TRP K  2  428 ? 281.379 283.306 228.050 1.00 59.98  ? 428 TRP K CE3   1 
ATOM   36217 C  CZ2   . TRP K  2  428 ? 283.420 281.351 228.131 1.00 50.21  ? 428 TRP K CZ2   1 
ATOM   36218 C  CZ3   . TRP K  2  428 ? 281.254 282.162 228.814 1.00 54.75  ? 428 TRP K CZ3   1 
ATOM   36219 C  CH2   . TRP K  2  428 ? 282.267 281.200 228.848 1.00 52.18  ? 428 TRP K CH2   1 
ATOM   36220 N  N     . HIS K  2  429 ? 283.298 288.738 226.728 1.00 56.77  ? 429 HIS K N     1 
ATOM   36221 C  CA    . HIS K  2  429 ? 284.311 289.749 227.004 1.00 54.62  ? 429 HIS K CA    1 
ATOM   36222 C  C     . HIS K  2  429 ? 284.155 290.305 228.411 1.00 59.64  ? 429 HIS K C     1 
ATOM   36223 O  O     . HIS K  2  429 ? 285.146 290.497 229.122 1.00 66.66  ? 429 HIS K O     1 
ATOM   36224 C  CB    . HIS K  2  429 ? 284.221 290.879 225.979 1.00 54.51  ? 429 HIS K CB    1 
ATOM   36225 C  CG    . HIS K  2  429 ? 284.540 290.460 224.579 1.00 57.29  ? 429 HIS K CG    1 
ATOM   36226 N  ND1   . HIS K  2  429 ? 283.629 290.554 223.550 1.00 58.71  ? 429 HIS K ND1   1 
ATOM   36227 C  CD2   . HIS K  2  429 ? 285.673 289.960 224.033 1.00 60.58  ? 429 HIS K CD2   1 
ATOM   36228 C  CE1   . HIS K  2  429 ? 284.184 290.121 222.432 1.00 59.85  ? 429 HIS K CE1   1 
ATOM   36229 N  NE2   . HIS K  2  429 ? 285.425 289.756 222.698 1.00 63.53  ? 429 HIS K NE2   1 
ATOM   36230 N  N     . LEU K  2  430 ? 282.917 290.574 228.830 1.00 52.62  ? 430 LEU K N     1 
ATOM   36231 C  CA    . LEU K  2  430 ? 282.689 291.098 230.172 1.00 49.34  ? 430 LEU K CA    1 
ATOM   36232 C  C     . LEU K  2  430 ? 283.041 290.070 231.239 1.00 55.00  ? 430 LEU K C     1 
ATOM   36233 O  O     . LEU K  2  430 ? 283.535 290.428 232.312 1.00 62.50  ? 430 LEU K O     1 
ATOM   36234 C  CB    . LEU K  2  430 ? 281.240 291.549 230.324 1.00 47.13  ? 430 LEU K CB    1 
ATOM   36235 C  CG    . LEU K  2  430 ? 280.933 292.248 231.647 1.00 56.06  ? 430 LEU K CG    1 
ATOM   36236 C  CD1   . LEU K  2  430 ? 281.054 293.757 231.509 1.00 59.69  ? 430 LEU K CD1   1 
ATOM   36237 C  CD2   . LEU K  2  430 ? 279.560 291.855 232.140 1.00 53.05  ? 430 LEU K CD2   1 
ATOM   36238 N  N     . ARG K  2  431 ? 282.771 288.790 230.975 1.00 52.81  ? 431 ARG K N     1 
ATOM   36239 C  CA    . ARG K  2  431 ? 283.179 287.748 231.911 1.00 54.39  ? 431 ARG K CA    1 
ATOM   36240 C  C     . ARG K  2  431 ? 284.692 287.729 232.076 1.00 61.53  ? 431 ARG K C     1 
ATOM   36241 O  O     . ARG K  2  431 ? 285.205 287.689 233.203 1.00 65.65  ? 431 ARG K O     1 
ATOM   36242 C  CB    . ARG K  2  431 ? 282.665 286.392 231.429 1.00 50.02  ? 431 ARG K CB    1 
ATOM   36243 C  CG    . ARG K  2  431 ? 283.137 285.204 232.244 1.00 51.83  ? 431 ARG K CG    1 
ATOM   36244 C  CD    . ARG K  2  431 ? 283.077 283.938 231.409 1.00 56.03  ? 431 ARG K CD    1 
ATOM   36245 N  NE    . ARG K  2  431 ? 283.348 282.739 232.191 1.00 58.55  ? 431 ARG K NE    1 
ATOM   36246 C  CZ    . ARG K  2  431 ? 284.515 282.112 232.217 1.00 60.47  ? 431 ARG K CZ    1 
ATOM   36247 N  NH1   . ARG K  2  431 ? 285.552 282.554 231.525 1.00 61.16  ? 431 ARG K NH1   1 
ATOM   36248 N  NH2   . ARG K  2  431 ? 284.645 281.012 232.953 1.00 60.83  ? 431 ARG K NH2   1 
ATOM   36249 N  N     . SER K  2  432 ? 285.423 287.797 230.962 1.00 62.46  ? 432 SER K N     1 
ATOM   36250 C  CA    . SER K  2  432 ? 286.879 287.874 231.047 1.00 61.70  ? 432 SER K CA    1 
ATOM   36251 C  C     . SER K  2  432 ? 287.324 289.126 231.796 1.00 62.34  ? 432 SER K C     1 
ATOM   36252 O  O     . SER K  2  432 ? 288.266 289.079 232.596 1.00 66.39  ? 432 SER K O     1 
ATOM   36253 C  CB    . SER K  2  432 ? 287.489 287.841 229.647 1.00 66.88  ? 432 SER K CB    1 
ATOM   36254 O  OG    . SER K  2  432 ? 287.700 286.509 229.216 1.00 76.93  ? 432 SER K OG    1 
ATOM   36255 N  N     . LEU K  2  433 ? 286.652 290.253 231.549 1.00 60.27  ? 433 LEU K N     1 
ATOM   36256 C  CA    . LEU K  2  433 ? 287.034 291.512 232.180 1.00 57.67  ? 433 LEU K CA    1 
ATOM   36257 C  C     . LEU K  2  433 ? 286.850 291.456 233.689 1.00 62.90  ? 433 LEU K C     1 
ATOM   36258 O  O     . LEU K  2  433 ? 287.743 291.854 234.445 1.00 72.55  ? 433 LEU K O     1 
ATOM   36259 C  CB    . LEU K  2  433 ? 286.212 292.654 231.587 1.00 55.12  ? 433 LEU K CB    1 
ATOM   36260 C  CG    . LEU K  2  433 ? 286.709 293.234 230.265 1.00 57.88  ? 433 LEU K CG    1 
ATOM   36261 C  CD1   . LEU K  2  433 ? 285.709 294.237 229.724 1.00 56.95  ? 433 LEU K CD1   1 
ATOM   36262 C  CD2   . LEU K  2  433 ? 288.074 293.871 230.440 1.00 65.36  ? 433 LEU K CD2   1 
ATOM   36263 N  N     . VAL K  2  434 ? 285.696 290.966 234.150 1.00 57.29  ? 434 VAL K N     1 
ATOM   36264 C  CA    . VAL K  2  434 ? 285.458 290.849 235.587 1.00 55.88  ? 434 VAL K CA    1 
ATOM   36265 C  C     . VAL K  2  434 ? 286.257 289.723 236.217 1.00 59.40  ? 434 VAL K C     1 
ATOM   36266 O  O     . VAL K  2  434 ? 286.367 289.672 237.448 1.00 62.56  ? 434 VAL K O     1 
ATOM   36267 C  CB    . VAL K  2  434 ? 283.966 290.642 235.914 1.00 58.22  ? 434 VAL K CB    1 
ATOM   36268 C  CG1   . VAL K  2  434 ? 283.117 291.678 235.201 1.00 58.63  ? 434 VAL K CG1   1 
ATOM   36269 C  CG2   . VAL K  2  434 ? 283.526 289.237 235.548 1.00 54.01  ? 434 VAL K CG2   1 
ATOM   36270 N  N     . PHE K  2  435 ? 286.814 288.814 235.417 1.00 62.71  ? 435 PHE K N     1 
ATOM   36271 C  CA    . PHE K  2  435 ? 287.715 287.820 235.987 1.00 61.64  ? 435 PHE K CA    1 
ATOM   36272 C  C     . PHE K  2  435 ? 289.141 288.340 236.129 1.00 71.57  ? 435 PHE K C     1 
ATOM   36273 O  O     . PHE K  2  435 ? 289.829 287.993 237.095 1.00 74.91  ? 435 PHE K O     1 
ATOM   36274 C  CB    . PHE K  2  435 ? 287.704 286.548 235.140 1.00 53.91  ? 435 PHE K CB    1 
ATOM   36275 C  CG    . PHE K  2  435 ? 286.924 285.427 235.753 1.00 53.00  ? 435 PHE K CG    1 
ATOM   36276 C  CD1   . PHE K  2  435 ? 285.954 284.760 235.027 1.00 55.79  ? 435 PHE K CD1   1 
ATOM   36277 C  CD2   . PHE K  2  435 ? 287.150 285.048 237.063 1.00 54.75  ? 435 PHE K CD2   1 
ATOM   36278 C  CE1   . PHE K  2  435 ? 285.233 283.731 235.593 1.00 53.76  ? 435 PHE K CE1   1 
ATOM   36279 C  CE2   . PHE K  2  435 ? 286.431 284.020 237.634 1.00 58.45  ? 435 PHE K CE2   1 
ATOM   36280 C  CZ    . PHE K  2  435 ? 285.472 283.361 236.898 1.00 55.21  ? 435 PHE K CZ    1 
ATOM   36281 N  N     . THR K  2  436 ? 289.602 289.170 235.194 1.00 73.21  ? 436 THR K N     1 
ATOM   36282 C  CA    . THR K  2  436 ? 290.970 289.674 235.252 1.00 68.34  ? 436 THR K CA    1 
ATOM   36283 C  C     . THR K  2  436 ? 291.090 290.989 236.009 1.00 71.19  ? 436 THR K C     1 
ATOM   36284 O  O     . THR K  2  436 ? 292.171 291.299 236.523 1.00 79.08  ? 436 THR K O     1 
ATOM   36285 C  CB    . THR K  2  436 ? 291.533 289.854 233.840 1.00 70.84  ? 436 THR K CB    1 
ATOM   36286 O  OG1   . THR K  2  436 ? 290.751 290.822 233.130 1.00 77.91  ? 436 THR K OG1   1 
ATOM   36287 C  CG2   . THR K  2  436 ? 291.507 288.537 233.086 1.00 70.00  ? 436 THR K CG2   1 
ATOM   36288 N  N     . ASP K  2  437 ? 290.012 291.770 236.090 1.00 70.76  ? 437 ASP K N     1 
ATOM   36289 C  CA    . ASP K  2  437 ? 289.983 293.030 236.839 1.00 73.85  ? 437 ASP K CA    1 
ATOM   36290 C  C     . ASP K  2  437 ? 288.661 293.061 237.599 1.00 74.19  ? 437 ASP K C     1 
ATOM   36291 O  O     . ASP K  2  437 ? 287.650 293.551 237.092 1.00 79.57  ? 437 ASP K O     1 
ATOM   36292 C  CB    . ASP K  2  437 ? 290.143 294.230 235.910 1.00 79.70  ? 437 ASP K CB    1 
ATOM   36293 C  CG    . ASP K  2  437 ? 290.598 295.476 236.640 1.00 91.26  ? 437 ASP K CG    1 
ATOM   36294 O  OD1   . ASP K  2  437 ? 290.746 295.420 237.878 1.00 93.72  ? 437 ASP K OD1   1 
ATOM   36295 O  OD2   . ASP K  2  437 ? 290.810 296.511 235.976 1.00 96.19  ? 437 ASP K OD2   1 
ATOM   36296 N  N     . LYS K  2  438 ? 288.678 292.544 238.818 1.00 68.92  ? 438 LYS K N     1 
ATOM   36297 C  CA    . LYS K  2  438 ? 287.446 292.327 239.568 1.00 65.45  ? 438 LYS K CA    1 
ATOM   36298 C  C     . LYS K  2  438 ? 286.820 293.643 240.007 1.00 68.16  ? 438 LYS K C     1 
ATOM   36299 O  O     . LYS K  2  438 ? 287.480 294.435 240.692 1.00 73.29  ? 438 LYS K O     1 
ATOM   36300 C  CB    . LYS K  2  438 ? 287.721 291.458 240.788 1.00 59.46  ? 438 LYS K CB    1 
ATOM   36301 C  CG    . LYS K  2  438 ? 286.488 290.763 241.332 1.00 60.67  ? 438 LYS K CG    1 
ATOM   36302 C  CD    . LYS K  2  438 ? 286.835 289.854 242.495 1.00 65.60  ? 438 LYS K CD    1 
ATOM   36303 C  CE    . LYS K  2  438 ? 286.348 290.437 243.809 1.00 65.32  ? 438 LYS K CE    1 
ATOM   36304 N  NZ    . LYS K  2  438 ? 285.049 291.145 243.653 1.00 62.14  ? 438 LYS K NZ    1 
ATOM   36305 N  N     . PRO K  2  439 ? 285.569 293.921 239.642 1.00 61.08  ? 439 PRO K N     1 
ATOM   36306 C  CA    . PRO K  2  439 ? 284.853 295.039 240.262 1.00 58.51  ? 439 PRO K CA    1 
ATOM   36307 C  C     . PRO K  2  439 ? 284.140 294.583 241.523 1.00 64.04  ? 439 PRO K C     1 
ATOM   36308 O  O     . PRO K  2  439 ? 284.248 293.414 241.905 1.00 69.77  ? 439 PRO K O     1 
ATOM   36309 C  CB    . PRO K  2  439 ? 283.866 295.462 239.171 1.00 54.99  ? 439 PRO K CB    1 
ATOM   36310 C  CG    . PRO K  2  439 ? 283.556 294.184 238.464 1.00 59.09  ? 439 PRO K CG    1 
ATOM   36311 C  CD    . PRO K  2  439 ? 284.789 293.308 238.553 1.00 62.30  ? 439 PRO K CD    1 
ATOM   36312 N  N     . ASP K  2  440 ? 283.413 295.483 242.183 1.00 60.99  ? 440 ASP K N     1 
ATOM   36313 C  CA    . ASP K  2  440 ? 282.646 295.068 243.351 1.00 54.40  ? 440 ASP K CA    1 
ATOM   36314 C  C     . ASP K  2  440 ? 281.293 294.491 242.956 1.00 54.55  ? 440 ASP K C     1 
ATOM   36315 O  O     . ASP K  2  440 ? 280.829 293.525 243.570 1.00 61.50  ? 440 ASP K O     1 
ATOM   36316 C  CB    . ASP K  2  440 ? 282.466 296.239 244.317 1.00 66.43  ? 440 ASP K CB    1 
ATOM   36317 C  CG    . ASP K  2  440 ? 283.777 296.709 244.916 1.00 74.96  ? 440 ASP K CG    1 
ATOM   36318 O  OD1   . ASP K  2  440 ? 284.215 296.117 245.923 1.00 72.55  ? 440 ASP K OD1   1 
ATOM   36319 O  OD2   . ASP K  2  440 ? 284.367 297.672 244.385 1.00 74.42  ? 440 ASP K OD2   1 
ATOM   36320 N  N     . PHE K  2  441 ? 280.650 295.056 241.936 1.00 53.95  ? 441 PHE K N     1 
ATOM   36321 C  CA    . PHE K  2  441 ? 279.330 294.597 241.528 1.00 50.66  ? 441 PHE K CA    1 
ATOM   36322 C  C     . PHE K  2  441 ? 279.180 294.718 240.019 1.00 51.66  ? 441 PHE K C     1 
ATOM   36323 O  O     . PHE K  2  441 ? 279.914 295.454 239.357 1.00 59.89  ? 441 PHE K O     1 
ATOM   36324 C  CB    . PHE K  2  441 ? 278.216 295.390 242.226 1.00 48.91  ? 441 PHE K CB    1 
ATOM   36325 C  CG    . PHE K  2  441 ? 278.107 295.115 243.697 1.00 51.39  ? 441 PHE K CG    1 
ATOM   36326 C  CD1   . PHE K  2  441 ? 278.724 295.943 244.617 1.00 54.30  ? 441 PHE K CD1   1 
ATOM   36327 C  CD2   . PHE K  2  441 ? 277.385 294.030 244.159 1.00 55.25  ? 441 PHE K CD2   1 
ATOM   36328 C  CE1   . PHE K  2  441 ? 278.627 295.691 245.969 1.00 48.31  ? 441 PHE K CE1   1 
ATOM   36329 C  CE2   . PHE K  2  441 ? 277.284 293.775 245.511 1.00 56.44  ? 441 PHE K CE2   1 
ATOM   36330 C  CZ    . PHE K  2  441 ? 277.905 294.606 246.416 1.00 49.08  ? 441 PHE K CZ    1 
ATOM   36331 N  N     . MET K  2  442 ? 278.219 293.972 239.480 1.00 41.96  ? 442 MET K N     1 
ATOM   36332 C  CA    . MET K  2  442 ? 277.814 294.083 238.088 1.00 46.18  ? 442 MET K CA    1 
ATOM   36333 C  C     . MET K  2  442 ? 276.429 294.706 238.035 1.00 50.17  ? 442 MET K C     1 
ATOM   36334 O  O     . MET K  2  442 ? 275.626 294.510 238.945 1.00 56.87  ? 442 MET K O     1 
ATOM   36335 C  CB    . MET K  2  442 ? 277.797 292.717 237.399 1.00 53.24  ? 442 MET K CB    1 
ATOM   36336 C  CG    . MET K  2  442 ? 279.100 292.331 236.732 1.00 54.93  ? 442 MET K CG    1 
ATOM   36337 S  SD    . MET K  2  442 ? 279.003 290.718 235.935 1.00 74.09  ? 442 MET K SD    1 
ATOM   36338 C  CE    . MET K  2  442 ? 277.882 289.863 237.037 1.00 49.70  ? 442 MET K CE    1 
ATOM   36339 N  N     . ILE K  2  443 ? 276.155 295.468 236.980 1.00 47.00  ? 443 ILE K N     1 
ATOM   36340 C  CA    . ILE K  2  443 ? 274.853 296.099 236.776 1.00 42.57  ? 443 ILE K CA    1 
ATOM   36341 C  C     . ILE K  2  443 ? 274.370 295.768 235.371 1.00 48.45  ? 443 ILE K C     1 
ATOM   36342 O  O     . ILE K  2  443 ? 274.901 296.296 234.382 1.00 54.24  ? 443 ILE K O     1 
ATOM   36343 C  CB    . ILE K  2  443 ? 274.903 297.620 236.985 1.00 40.84  ? 443 ILE K CB    1 
ATOM   36344 C  CG1   . ILE K  2  443 ? 275.670 297.972 238.259 1.00 41.17  ? 443 ILE K CG1   1 
ATOM   36345 C  CG2   . ILE K  2  443 ? 273.496 298.191 237.037 1.00 47.00  ? 443 ILE K CG2   1 
ATOM   36346 C  CD1   . ILE K  2  443 ? 275.596 299.436 238.623 1.00 42.50  ? 443 ILE K CD1   1 
ATOM   36347 N  N     . GLY K  2  444 ? 273.340 294.935 235.284 1.00 47.32  ? 444 GLY K N     1 
ATOM   36348 C  CA    . GLY K  2  444 ? 272.830 294.557 233.982 1.00 43.58  ? 444 GLY K CA    1 
ATOM   36349 C  C     . GLY K  2  444 ? 271.576 293.724 234.103 1.00 51.26  ? 444 GLY K C     1 
ATOM   36350 O  O     . GLY K  2  444 ? 270.994 293.593 235.181 1.00 58.60  ? 444 GLY K O     1 
ATOM   36351 N  N     . ASN K  2  445 ? 271.172 293.153 232.973 1.00 50.28  ? 445 ASN K N     1 
ATOM   36352 C  CA    . ASN K  2  445 ? 269.949 292.367 232.898 1.00 50.97  ? 445 ASN K CA    1 
ATOM   36353 C  C     . ASN K  2  445 ? 270.194 290.972 233.471 1.00 49.19  ? 445 ASN K C     1 
ATOM   36354 O  O     . ASN K  2  445 ? 271.234 290.692 234.072 1.00 52.61  ? 445 ASN K O     1 
ATOM   36355 C  CB    . ASN K  2  445 ? 269.442 292.322 231.460 1.00 54.38  ? 445 ASN K CB    1 
ATOM   36356 C  CG    . ASN K  2  445 ? 270.526 291.949 230.471 1.00 55.49  ? 445 ASN K CG    1 
ATOM   36357 O  OD1   . ASN K  2  445 ? 271.184 290.920 230.610 1.00 49.96  ? 445 ASN K OD1   1 
ATOM   36358 N  ND2   . ASN K  2  445 ? 270.710 292.783 229.456 1.00 60.99  ? 445 ASN K ND2   1 
ATOM   36359 N  N     . SER K  2  446 ? 269.224 290.075 233.292 1.00 45.39  ? 446 SER K N     1 
ATOM   36360 C  CA    . SER K  2  446 ? 269.310 288.734 233.855 1.00 51.45  ? 446 SER K CA    1 
ATOM   36361 C  C     . SER K  2  446 ? 270.393 287.880 233.211 1.00 51.32  ? 446 SER K C     1 
ATOM   36362 O  O     . SER K  2  446 ? 270.861 286.928 233.845 1.00 55.82  ? 446 SER K O     1 
ATOM   36363 C  CB    . SER K  2  446 ? 267.961 288.024 233.730 1.00 51.68  ? 446 SER K CB    1 
ATOM   36364 O  OG    . SER K  2  446 ? 267.486 288.068 232.397 1.00 58.34  ? 446 SER K OG    1 
ATOM   36365 N  N     . TYR K  2  447 ? 270.810 288.196 231.984 1.00 47.67  ? 447 TYR K N     1 
ATOM   36366 C  CA    . TYR K  2  447 ? 271.839 287.413 231.312 1.00 47.40  ? 447 TYR K CA    1 
ATOM   36367 C  C     . TYR K  2  447 ? 273.179 287.455 232.031 1.00 50.38  ? 447 TYR K C     1 
ATOM   36368 O  O     . TYR K  2  447 ? 274.033 286.605 231.758 1.00 51.94  ? 447 TYR K O     1 
ATOM   36369 C  CB    . TYR K  2  447 ? 272.014 287.895 229.872 1.00 43.32  ? 447 TYR K CB    1 
ATOM   36370 C  CG    . TYR K  2  447 ? 270.857 287.543 228.969 1.00 47.32  ? 447 TYR K CG    1 
ATOM   36371 C  CD1   . TYR K  2  447 ? 270.339 286.258 228.946 1.00 46.18  ? 447 TYR K CD1   1 
ATOM   36372 C  CD2   . TYR K  2  447 ? 270.286 288.494 228.137 1.00 49.89  ? 447 TYR K CD2   1 
ATOM   36373 C  CE1   . TYR K  2  447 ? 269.285 285.929 228.123 1.00 43.36  ? 447 TYR K CE1   1 
ATOM   36374 C  CE2   . TYR K  2  447 ? 269.231 288.174 227.309 1.00 46.56  ? 447 TYR K CE2   1 
ATOM   36375 C  CZ    . TYR K  2  447 ? 268.735 286.890 227.306 1.00 51.06  ? 447 TYR K CZ    1 
ATOM   36376 O  OH    . TYR K  2  447 ? 267.682 286.565 226.484 1.00 56.95  ? 447 TYR K OH    1 
ATOM   36377 N  N     . GLY K  2  448 ? 273.388 288.413 232.925 1.00 47.44  ? 448 GLY K N     1 
ATOM   36378 C  CA    . GLY K  2  448 ? 274.584 288.428 233.735 1.00 47.01  ? 448 GLY K CA    1 
ATOM   36379 C  C     . GLY K  2  448 ? 274.589 287.450 234.882 1.00 50.50  ? 448 GLY K C     1 
ATOM   36380 O  O     . GLY K  2  448 ? 275.649 287.197 235.461 1.00 62.56  ? 448 GLY K O     1 
ATOM   36381 N  N     . LYS K  2  449 ? 273.431 286.871 235.214 1.00 47.34  ? 449 LYS K N     1 
ATOM   36382 C  CA    . LYS K  2  449 ? 273.346 285.952 236.343 1.00 49.37  ? 449 LYS K CA    1 
ATOM   36383 C  C     . LYS K  2  449 ? 274.250 284.741 236.174 1.00 51.23  ? 449 LYS K C     1 
ATOM   36384 O  O     . LYS K  2  449 ? 274.628 284.123 237.174 1.00 58.15  ? 449 LYS K O     1 
ATOM   36385 C  CB    . LYS K  2  449 ? 271.901 285.494 236.546 1.00 51.68  ? 449 LYS K CB    1 
ATOM   36386 C  CG    . LYS K  2  449 ? 271.484 284.336 235.656 1.00 54.08  ? 449 LYS K CG    1 
ATOM   36387 C  CD    . LYS K  2  449 ? 270.050 283.920 235.914 1.00 50.02  ? 449 LYS K CD    1 
ATOM   36388 C  CE    . LYS K  2  449 ? 269.954 282.992 237.108 1.00 47.78  ? 449 LYS K CE    1 
ATOM   36389 N  NZ    . LYS K  2  449 ? 268.622 283.071 237.762 1.00 54.26  ? 449 LYS K NZ    1 
ATOM   36390 N  N     . PHE K  2  450 ? 274.601 284.387 234.939 1.00 51.18  ? 450 PHE K N     1 
ATOM   36391 C  CA    . PHE K  2  450 ? 275.540 283.296 234.724 1.00 57.26  ? 450 PHE K CA    1 
ATOM   36392 C  C     . PHE K  2  450 ? 276.966 283.708 235.055 1.00 61.83  ? 450 PHE K C     1 
ATOM   36393 O  O     . PHE K  2  450 ? 277.706 282.922 235.660 1.00 65.64  ? 450 PHE K O     1 
ATOM   36394 C  CB    . PHE K  2  450 ? 275.444 282.801 233.283 1.00 55.87  ? 450 PHE K CB    1 
ATOM   36395 C  CG    . PHE K  2  450 ? 274.056 282.396 232.880 1.00 63.79  ? 450 PHE K CG    1 
ATOM   36396 C  CD1   . PHE K  2  450 ? 273.446 281.298 233.463 1.00 62.09  ? 450 PHE K CD1   1 
ATOM   36397 C  CD2   . PHE K  2  450 ? 273.359 283.115 231.926 1.00 61.31  ? 450 PHE K CD2   1 
ATOM   36398 C  CE1   . PHE K  2  450 ? 272.169 280.924 233.100 1.00 58.79  ? 450 PHE K CE1   1 
ATOM   36399 C  CE2   . PHE K  2  450 ? 272.082 282.744 231.558 1.00 57.06  ? 450 PHE K CE2   1 
ATOM   36400 C  CZ    . PHE K  2  450 ? 271.487 281.648 232.146 1.00 62.94  ? 450 PHE K CZ    1 
ATOM   36401 N  N     . ILE K  2  451 ? 277.356 284.937 234.701 1.00 58.96  ? 451 ILE K N     1 
ATOM   36402 C  CA    . ILE K  2  451 ? 278.708 285.399 234.999 1.00 52.50  ? 451 ILE K CA    1 
ATOM   36403 C  C     . ILE K  2  451 ? 278.979 285.305 236.492 1.00 55.17  ? 451 ILE K C     1 
ATOM   36404 O  O     . ILE K  2  451 ? 280.015 284.778 236.916 1.00 60.35  ? 451 ILE K O     1 
ATOM   36405 C  CB    . ILE K  2  451 ? 278.913 286.832 234.476 1.00 43.14  ? 451 ILE K CB    1 
ATOM   36406 C  CG1   . ILE K  2  451 ? 278.802 286.865 232.954 1.00 47.01  ? 451 ILE K CG1   1 
ATOM   36407 C  CG2   . ILE K  2  451 ? 280.261 287.370 234.916 1.00 44.95  ? 451 ILE K CG2   1 
ATOM   36408 C  CD1   . ILE K  2  451 ? 278.799 288.256 232.382 1.00 43.88  ? 451 ILE K CD1   1 
ATOM   36409 N  N     . GLN K  2  452 ? 278.031 285.773 237.310 1.00 51.99  ? 452 GLN K N     1 
ATOM   36410 C  CA    . GLN K  2  452 ? 278.147 285.619 238.755 1.00 49.67  ? 452 GLN K CA    1 
ATOM   36411 C  C     . GLN K  2  452 ? 278.449 284.177 239.127 1.00 58.54  ? 452 GLN K C     1 
ATOM   36412 O  O     . GLN K  2  452 ? 279.413 283.905 239.855 1.00 62.30  ? 452 GLN K O     1 
ATOM   36413 C  CB    . GLN K  2  452 ? 276.860 286.081 239.435 1.00 44.74  ? 452 GLN K CB    1 
ATOM   36414 C  CG    . GLN K  2  452 ? 276.954 286.175 240.945 1.00 51.97  ? 452 GLN K CG    1 
ATOM   36415 C  CD    . GLN K  2  452 ? 275.656 286.624 241.578 1.00 57.60  ? 452 GLN K CD    1 
ATOM   36416 O  OE1   . GLN K  2  452 ? 274.679 286.900 240.885 1.00 62.86  ? 452 GLN K OE1   1 
ATOM   36417 N  NE2   . GLN K  2  452 ? 275.635 286.689 242.903 1.00 57.22  ? 452 GLN K NE2   1 
ATOM   36418 N  N     . ARG K  2  453 ? 277.669 283.235 238.588 1.00 60.25  ? 453 ARG K N     1 
ATOM   36419 C  CA    . ARG K  2  453 ? 277.912 281.826 238.868 1.00 61.63  ? 453 ARG K CA    1 
ATOM   36420 C  C     . ARG K  2  453 ? 279.354 281.453 238.561 1.00 62.25  ? 453 ARG K C     1 
ATOM   36421 O  O     . ARG K  2  453 ? 280.039 280.854 239.401 1.00 66.63  ? 453 ARG K O     1 
ATOM   36422 C  CB    . ARG K  2  453 ? 276.948 280.956 238.064 1.00 57.69  ? 453 ARG K CB    1 
ATOM   36423 C  CG    . ARG K  2  453 ? 277.087 279.471 238.332 1.00 65.31  ? 453 ARG K CG    1 
ATOM   36424 C  CD    . ARG K  2  453 ? 276.454 278.651 237.226 1.00 66.73  ? 453 ARG K CD    1 
ATOM   36425 N  NE    . ARG K  2  453 ? 276.927 279.056 235.909 1.00 71.27  ? 453 ARG K NE    1 
ATOM   36426 C  CZ    . ARG K  2  453 ? 276.377 278.673 234.766 1.00 76.47  ? 453 ARG K CZ    1 
ATOM   36427 N  NH1   . ARG K  2  453 ? 275.329 277.866 234.740 1.00 81.52  ? 453 ARG K NH1   1 
ATOM   36428 N  NH2   . ARG K  2  453 ? 276.889 279.111 233.620 1.00 73.83  ? 453 ARG K NH2   1 
ATOM   36429 N  N     . ASP K  2  454 ? 279.851 281.858 237.387 1.00 55.32  ? 454 ASP K N     1 
ATOM   36430 C  CA    . ASP K  2  454 ? 281.230 281.547 237.031 1.00 55.91  ? 454 ASP K CA    1 
ATOM   36431 C  C     . ASP K  2  454 ? 282.190 282.043 238.100 1.00 61.49  ? 454 ASP K C     1 
ATOM   36432 O  O     . ASP K  2  454 ? 283.054 281.289 238.564 1.00 68.85  ? 454 ASP K O     1 
ATOM   36433 C  CB    . ASP K  2  454 ? 281.576 282.155 235.674 1.00 57.80  ? 454 ASP K CB    1 
ATOM   36434 C  CG    . ASP K  2  454 ? 280.895 281.440 234.526 1.00 72.59  ? 454 ASP K CG    1 
ATOM   36435 O  OD1   . ASP K  2  454 ? 280.323 280.355 234.756 1.00 76.20  ? 454 ASP K OD1   1 
ATOM   36436 O  OD2   . ASP K  2  454 ? 280.936 281.960 233.391 1.00 77.61  ? 454 ASP K OD2   1 
ATOM   36437 N  N     . THR K  2  455 ? 282.013 283.288 238.547 1.00 57.50  ? 455 THR K N     1 
ATOM   36438 C  CA    . THR K  2  455 ? 282.903 283.819 239.570 1.00 54.48  ? 455 THR K CA    1 
ATOM   36439 C  C     . THR K  2  455 ? 282.824 282.994 240.844 1.00 60.16  ? 455 THR K C     1 
ATOM   36440 O  O     . THR K  2  455 ? 283.859 282.687 241.447 1.00 70.20  ? 455 THR K O     1 
ATOM   36441 C  CB    . THR K  2  455 ? 282.569 285.282 239.853 1.00 57.66  ? 455 THR K CB    1 
ATOM   36442 O  OG1   . THR K  2  455 ? 281.152 285.432 239.986 1.00 67.47  ? 455 THR K OG1   1 
ATOM   36443 C  CG2   . THR K  2  455 ? 283.055 286.164 238.717 1.00 48.89  ? 455 THR K CG2   1 
ATOM   36444 N  N     . LEU K  2  456 ? 281.616 282.579 241.236 1.00 57.46  ? 456 LEU K N     1 
ATOM   36445 C  CA    . LEU K  2  456 ? 281.477 281.803 242.462 1.00 57.06  ? 456 LEU K CA    1 
ATOM   36446 C  C     . LEU K  2  456 ? 282.219 280.478 242.357 1.00 67.49  ? 456 LEU K C     1 
ATOM   36447 O  O     . LEU K  2  456 ? 282.629 279.908 243.374 1.00 72.21  ? 456 LEU K O     1 
ATOM   36448 C  CB    . LEU K  2  456 ? 280.001 281.572 242.779 1.00 55.79  ? 456 LEU K CB    1 
ATOM   36449 C  CG    . LEU K  2  456 ? 279.711 280.908 244.127 1.00 57.93  ? 456 LEU K CG    1 
ATOM   36450 C  CD1   . LEU K  2  456 ? 280.514 281.568 245.235 1.00 65.96  ? 456 LEU K CD1   1 
ATOM   36451 C  CD2   . LEU K  2  456 ? 278.231 280.941 244.449 1.00 62.49  ? 456 LEU K CD2   1 
ATOM   36452 N  N     . HIS K  2  457 ? 282.414 279.973 241.136 1.00 66.31  ? 457 HIS K N     1 
ATOM   36453 C  CA    . HIS K  2  457 ? 283.140 278.718 240.995 1.00 63.58  ? 457 HIS K CA    1 
ATOM   36454 C  C     . HIS K  2  457 ? 284.624 278.911 241.270 1.00 64.85  ? 457 HIS K C     1 
ATOM   36455 O  O     . HIS K  2  457 ? 285.289 278.005 241.783 1.00 74.55  ? 457 HIS K O     1 
ATOM   36456 C  CB    . HIS K  2  457 ? 282.924 278.122 239.607 1.00 66.07  ? 457 HIS K CB    1 
ATOM   36457 C  CG    . HIS K  2  457 ? 283.366 276.696 239.494 1.00 72.39  ? 457 HIS K CG    1 
ATOM   36458 N  ND1   . HIS K  2  457 ? 284.237 276.259 238.519 1.00 72.59  ? 457 HIS K ND1   1 
ATOM   36459 C  CD2   . HIS K  2  457 ? 283.057 275.607 240.237 1.00 72.09  ? 457 HIS K CD2   1 
ATOM   36460 C  CE1   . HIS K  2  457 ? 284.445 274.963 238.666 1.00 71.23  ? 457 HIS K CE1   1 
ATOM   36461 N  NE2   . HIS K  2  457 ? 283.741 274.543 239.701 1.00 77.48  ? 457 HIS K NE2   1 
ATOM   36462 N  N     . LYS K  2  458 ? 285.165 280.084 240.932 1.00 61.13  ? 458 LYS K N     1 
ATOM   36463 C  CA    . LYS K  2  458 ? 286.572 280.333 241.226 1.00 67.22  ? 458 LYS K CA    1 
ATOM   36464 C  C     . LYS K  2  458 ? 286.793 280.466 242.725 1.00 73.22  ? 458 LYS K C     1 
ATOM   36465 O  O     . LYS K  2  458 ? 287.832 280.050 243.250 1.00 83.22  ? 458 LYS K O     1 
ATOM   36466 C  CB    . LYS K  2  458 ? 287.056 281.582 240.490 1.00 63.18  ? 458 LYS K CB    1 
ATOM   36467 C  CG    . LYS K  2  458 ? 288.547 281.838 240.632 1.00 63.40  ? 458 LYS K CG    1 
ATOM   36468 C  CD    . LYS K  2  458 ? 289.097 282.576 239.427 1.00 66.69  ? 458 LYS K CD    1 
ATOM   36469 C  CE    . LYS K  2  458 ? 290.086 283.649 239.836 1.00 73.27  ? 458 LYS K CE    1 
ATOM   36470 N  NZ    . LYS K  2  458 ? 291.143 283.108 240.730 1.00 79.16  ? 458 LYS K NZ    1 
ATOM   36471 N  N     . GLY K  2  459 ? 285.821 281.036 243.430 1.00 70.50  ? 459 GLY K N     1 
ATOM   36472 C  CA    . GLY K  2  459 ? 285.876 281.151 244.871 1.00 71.70  ? 459 GLY K CA    1 
ATOM   36473 C  C     . GLY K  2  459 ? 284.836 282.117 245.391 1.00 73.85  ? 459 GLY K C     1 
ATOM   36474 O  O     . GLY K  2  459 ? 284.301 282.927 244.628 1.00 73.95  ? 459 GLY K O     1 
ATOM   36475 N  N     . LYS K  2  460 ? 284.533 282.041 246.687 1.00 76.55  ? 460 LYS K N     1 
ATOM   36476 C  CA    . LYS K  2  460 ? 283.599 282.992 247.278 1.00 73.06  ? 460 LYS K CA    1 
ATOM   36477 C  C     . LYS K  2  460 ? 284.164 284.405 247.235 1.00 77.65  ? 460 LYS K C     1 
ATOM   36478 O  O     . LYS K  2  460 ? 283.434 285.369 246.977 1.00 76.68  ? 460 LYS K O     1 
ATOM   36479 C  CB    . LYS K  2  460 ? 283.274 282.580 248.714 1.00 76.42  ? 460 LYS K CB    1 
ATOM   36480 C  CG    . LYS K  2  460 ? 282.469 283.601 249.501 1.00 83.28  ? 460 LYS K CG    1 
ATOM   36481 C  CD    . LYS K  2  460 ? 281.164 283.938 248.802 1.00 82.89  ? 460 LYS K CD    1 
ATOM   36482 C  CE    . LYS K  2  460 ? 280.048 283.007 249.238 1.00 78.90  ? 460 LYS K CE    1 
ATOM   36483 N  NZ    . LYS K  2  460 ? 278.785 283.285 248.504 1.00 86.48  ? 460 LYS K NZ    1 
ATOM   36484 N  N     . GLU K  2  461 ? 285.470 284.545 247.471 1.00 78.44  ? 461 GLU K N     1 
ATOM   36485 C  CA    . GLU K  2  461 ? 286.115 285.851 247.473 1.00 74.70  ? 461 GLU K CA    1 
ATOM   36486 C  C     . GLU K  2  461 ? 286.254 286.453 246.082 1.00 77.15  ? 461 GLU K C     1 
ATOM   36487 O  O     . GLU K  2  461 ? 286.630 287.624 245.972 1.00 81.60  ? 461 GLU K O     1 
ATOM   36488 C  CB    . GLU K  2  461 ? 287.489 285.749 248.135 1.00 70.54  ? 461 GLU K CB    1 
ATOM   36489 C  CG    . GLU K  2  461 ? 288.574 285.183 247.239 1.00 82.71  ? 461 GLU K CG    1 
ATOM   36490 C  CD    . GLU K  2  461 ? 288.967 283.771 247.629 1.00 93.09  ? 461 GLU K CD    1 
ATOM   36491 O  OE1   . GLU K  2  461 ? 288.187 283.114 248.350 1.00 93.02  ? 461 GLU K OE1   1 
ATOM   36492 O  OE2   . GLU K  2  461 ? 290.058 283.320 247.223 1.00 93.81  ? 461 GLU K OE2   1 
ATOM   36493 N  N     . PHE K  2  462 ? 285.971 285.693 245.026 1.00 70.67  ? 462 PHE K N     1 
ATOM   36494 C  CA    . PHE K  2  462 ? 286.005 286.210 243.665 1.00 68.25  ? 462 PHE K CA    1 
ATOM   36495 C  C     . PHE K  2  462 ? 284.619 286.472 243.094 1.00 68.98  ? 462 PHE K C     1 
ATOM   36496 O  O     . PHE K  2  462 ? 284.512 286.908 241.945 1.00 72.54  ? 462 PHE K O     1 
ATOM   36497 C  CB    . PHE K  2  462 ? 286.757 285.242 242.747 1.00 70.61  ? 462 PHE K CB    1 
ATOM   36498 C  CG    . PHE K  2  462 ? 288.167 284.968 243.178 1.00 74.11  ? 462 PHE K CG    1 
ATOM   36499 C  CD1   . PHE K  2  462 ? 289.157 285.915 242.989 1.00 72.02  ? 462 PHE K CD1   1 
ATOM   36500 C  CD2   . PHE K  2  462 ? 288.504 283.760 243.761 1.00 72.01  ? 462 PHE K CD2   1 
ATOM   36501 C  CE1   . PHE K  2  462 ? 290.455 285.665 243.382 1.00 72.31  ? 462 PHE K CE1   1 
ATOM   36502 C  CE2   . PHE K  2  462 ? 289.800 283.505 244.153 1.00 72.90  ? 462 PHE K CE2   1 
ATOM   36503 C  CZ    . PHE K  2  462 ? 290.776 284.458 243.964 1.00 73.27  ? 462 PHE K CZ    1 
ATOM   36504 N  N     . GLU K  2  463 ? 283.562 286.217 243.862 1.00 67.15  ? 463 GLU K N     1 
ATOM   36505 C  CA    . GLU K  2  463 ? 282.208 286.380 243.352 1.00 60.39  ? 463 GLU K CA    1 
ATOM   36506 C  C     . GLU K  2  463 ? 281.886 287.851 243.120 1.00 63.56  ? 463 GLU K C     1 
ATOM   36507 O  O     . GLU K  2  463 ? 282.244 288.718 243.921 1.00 66.85  ? 463 GLU K O     1 
ATOM   36508 C  CB    . GLU K  2  463 ? 281.202 285.771 244.328 1.00 60.99  ? 463 GLU K CB    1 
ATOM   36509 C  CG    . GLU K  2  463 ? 279.782 285.716 243.799 1.00 62.71  ? 463 GLU K CG    1 
ATOM   36510 C  CD    . GLU K  2  463 ? 278.806 285.156 244.810 1.00 70.60  ? 463 GLU K CD    1 
ATOM   36511 O  OE1   . GLU K  2  463 ? 279.154 285.105 246.008 1.00 65.56  ? 463 GLU K OE1   1 
ATOM   36512 O  OE2   . GLU K  2  463 ? 277.690 284.768 244.409 1.00 74.26  ? 463 GLU K OE2   1 
ATOM   36513 N  N     . VAL K  2  464 ? 281.206 288.126 242.015 1.00 59.65  ? 464 VAL K N     1 
ATOM   36514 C  CA    . VAL K  2  464 ? 280.764 289.466 241.661 1.00 57.90  ? 464 VAL K CA    1 
ATOM   36515 C  C     . VAL K  2  464 ? 279.242 289.463 241.597 1.00 58.55  ? 464 VAL K C     1 
ATOM   36516 O  O     . VAL K  2  464 ? 278.653 289.009 240.616 1.00 66.38  ? 464 VAL K O     1 
ATOM   36517 C  CB    . VAL K  2  464 ? 281.374 289.928 240.325 1.00 56.78  ? 464 VAL K CB    1 
ATOM   36518 C  CG1   . VAL K  2  464 ? 281.003 291.371 240.048 1.00 53.94  ? 464 VAL K CG1   1 
ATOM   36519 C  CG2   . VAL K  2  464 ? 282.881 289.761 240.345 1.00 65.46  ? 464 VAL K CG2   1 
ATOM   36520 N  N     . PRO K  2  465 ? 278.570 289.955 242.635 1.00 54.84  ? 465 PRO K N     1 
ATOM   36521 C  CA    . PRO K  2  465 ? 277.103 289.947 242.635 1.00 52.71  ? 465 PRO K CA    1 
ATOM   36522 C  C     . PRO K  2  465 ? 276.525 290.833 241.543 1.00 54.90  ? 465 PRO K C     1 
ATOM   36523 O  O     . PRO K  2  465 ? 277.097 291.861 241.170 1.00 62.64  ? 465 PRO K O     1 
ATOM   36524 C  CB    . PRO K  2  465 ? 276.745 290.478 244.028 1.00 52.61  ? 465 PRO K CB    1 
ATOM   36525 C  CG    . PRO K  2  465 ? 277.969 290.247 244.851 1.00 58.90  ? 465 PRO K CG    1 
ATOM   36526 C  CD    . PRO K  2  465 ? 279.117 290.433 243.914 1.00 53.87  ? 465 PRO K CD    1 
ATOM   36527 N  N     . LEU K  2  466 ? 275.362 290.421 241.045 1.00 49.92  ? 466 LEU K N     1 
ATOM   36528 C  CA    . LEU K  2  466 ? 274.680 291.093 239.948 1.00 50.03  ? 466 LEU K CA    1 
ATOM   36529 C  C     . LEU K  2  466 ? 273.539 291.947 240.485 1.00 50.25  ? 466 LEU K C     1 
ATOM   36530 O  O     . LEU K  2  466 ? 272.848 291.550 241.428 1.00 51.44  ? 466 LEU K O     1 
ATOM   36531 C  CB    . LEU K  2  466 ? 274.145 290.076 238.938 1.00 48.92  ? 466 LEU K CB    1 
ATOM   36532 C  CG    . LEU K  2  466 ? 273.218 290.618 237.847 1.00 48.79  ? 466 LEU K CG    1 
ATOM   36533 C  CD1   . LEU K  2  466 ? 274.003 291.410 236.821 1.00 50.60  ? 466 LEU K CD1   1 
ATOM   36534 C  CD2   . LEU K  2  466 ? 272.437 289.502 237.181 1.00 49.44  ? 466 LEU K CD2   1 
ATOM   36535 N  N     . ILE K  2  467 ? 273.350 293.117 239.882 1.00 47.97  ? 467 ILE K N     1 
ATOM   36536 C  CA    . ILE K  2  467 ? 272.247 294.016 240.186 1.00 46.77  ? 467 ILE K CA    1 
ATOM   36537 C  C     . ILE K  2  467 ? 271.413 294.146 238.920 1.00 49.94  ? 467 ILE K C     1 
ATOM   36538 O  O     . ILE K  2  467 ? 271.916 294.574 237.871 1.00 52.37  ? 467 ILE K O     1 
ATOM   36539 C  CB    . ILE K  2  467 ? 272.750 295.383 240.670 1.00 43.01  ? 467 ILE K CB    1 
ATOM   36540 C  CG1   . ILE K  2  467 ? 273.460 295.236 242.015 1.00 44.42  ? 467 ILE K CG1   1 
ATOM   36541 C  CG2   . ILE K  2  467 ? 271.599 296.357 240.788 1.00 48.57  ? 467 ILE K CG2   1 
ATOM   36542 C  CD1   . ILE K  2  467 ? 274.168 296.485 242.473 1.00 43.80  ? 467 ILE K CD1   1 
ATOM   36543 N  N     . ARG K  2  468 ? 270.138 293.783 239.023 1.00 48.51  ? 468 ARG K N     1 
ATOM   36544 C  CA    . ARG K  2  468 ? 269.266 293.640 237.861 1.00 47.46  ? 468 ARG K CA    1 
ATOM   36545 C  C     . ARG K  2  468 ? 268.617 294.985 237.566 1.00 50.83  ? 468 ARG K C     1 
ATOM   36546 O  O     . ARG K  2  468 ? 267.581 295.329 238.138 1.00 60.36  ? 468 ARG K O     1 
ATOM   36547 C  CB    . ARG K  2  468 ? 268.228 292.554 238.111 1.00 48.20  ? 468 ARG K CB    1 
ATOM   36548 C  CG    . ARG K  2  468 ? 268.713 291.162 237.752 1.00 52.59  ? 468 ARG K CG    1 
ATOM   36549 C  CD    . ARG K  2  468 ? 267.924 290.099 238.486 1.00 46.56  ? 468 ARG K CD    1 
ATOM   36550 N  NE    . ARG K  2  468 ? 268.573 288.796 238.420 1.00 46.65  ? 468 ARG K NE    1 
ATOM   36551 C  CZ    . ARG K  2  468 ? 269.460 288.360 239.303 1.00 54.32  ? 468 ARG K CZ    1 
ATOM   36552 N  NH1   . ARG K  2  468 ? 269.837 289.104 240.328 1.00 51.60  ? 468 ARG K NH1   1 
ATOM   36553 N  NH2   . ARG K  2  468 ? 269.982 287.146 239.153 1.00 55.50  ? 468 ARG K NH2   1 
ATOM   36554 N  N     . ILE K  2  469 ? 269.235 295.751 236.669 1.00 47.92  ? 469 ILE K N     1 
ATOM   36555 C  CA    . ILE K  2  469 ? 268.697 297.023 236.200 1.00 50.00  ? 469 ILE K CA    1 
ATOM   36556 C  C     . ILE K  2  469 ? 268.894 297.056 234.691 1.00 52.45  ? 469 ILE K C     1 
ATOM   36557 O  O     . ILE K  2  469 ? 270.016 297.259 234.215 1.00 59.97  ? 469 ILE K O     1 
ATOM   36558 C  CB    . ILE K  2  469 ? 269.374 298.236 236.856 1.00 50.61  ? 469 ILE K CB    1 
ATOM   36559 C  CG1   . ILE K  2  469 ? 269.140 298.239 238.367 1.00 51.72  ? 469 ILE K CG1   1 
ATOM   36560 C  CG2   . ILE K  2  469 ? 268.848 299.524 236.256 1.00 52.06  ? 469 ILE K CG2   1 
ATOM   36561 C  CD1   . ILE K  2  469 ? 270.021 299.214 239.113 1.00 41.13  ? 469 ILE K CD1   1 
ATOM   36562 N  N     . GLY K  2  470 ? 267.823 296.851 233.943 1.00 54.16  ? 470 GLY K N     1 
ATOM   36563 C  CA    . GLY K  2  470 ? 267.894 296.878 232.498 1.00 55.96  ? 470 GLY K CA    1 
ATOM   36564 C  C     . GLY K  2  470 ? 266.851 295.960 231.894 1.00 54.55  ? 470 GLY K C     1 
ATOM   36565 O  O     . GLY K  2  470 ? 265.874 295.600 232.539 1.00 63.19  ? 470 GLY K O     1 
ATOM   36566 N  N     . PHE K  2  471 ? 267.090 295.596 230.636 1.00 49.95  ? 471 PHE K N     1 
ATOM   36567 C  CA    . PHE K  2  471 ? 266.204 294.742 229.867 1.00 50.28  ? 471 PHE K CA    1 
ATOM   36568 C  C     . PHE K  2  471 ? 267.002 293.628 229.205 1.00 55.34  ? 471 PHE K C     1 
ATOM   36569 O  O     . PHE K  2  471 ? 268.076 293.881 228.647 1.00 65.61  ? 471 PHE K O     1 
ATOM   36570 C  CB    . PHE K  2  471 ? 265.460 295.557 228.798 1.00 55.47  ? 471 PHE K CB    1 
ATOM   36571 C  CG    . PHE K  2  471 ? 264.613 294.728 227.875 1.00 56.92  ? 471 PHE K CG    1 
ATOM   36572 C  CD1   . PHE K  2  471 ? 263.366 294.280 228.269 1.00 60.82  ? 471 PHE K CD1   1 
ATOM   36573 C  CD2   . PHE K  2  471 ? 265.062 294.409 226.605 1.00 55.94  ? 471 PHE K CD2   1 
ATOM   36574 C  CE1   . PHE K  2  471 ? 262.587 293.521 227.419 1.00 58.94  ? 471 PHE K CE1   1 
ATOM   36575 C  CE2   . PHE K  2  471 ? 264.288 293.651 225.752 1.00 57.77  ? 471 PHE K CE2   1 
ATOM   36576 C  CZ    . PHE K  2  471 ? 263.049 293.207 226.159 1.00 56.73  ? 471 PHE K CZ    1 
ATOM   36577 N  N     . PRO K  2  472 ? 266.509 292.386 229.247 1.00 53.51  ? 472 PRO K N     1 
ATOM   36578 C  CA    . PRO K  2  472 ? 265.300 291.929 229.941 1.00 54.07  ? 472 PRO K CA    1 
ATOM   36579 C  C     . PRO K  2  472 ? 265.593 291.330 231.311 1.00 52.75  ? 472 PRO K C     1 
ATOM   36580 O  O     . PRO K  2  472 ? 266.641 290.730 231.520 1.00 56.65  ? 472 PRO K O     1 
ATOM   36581 C  CB    . PRO K  2  472 ? 264.746 290.878 228.977 1.00 51.57  ? 472 PRO K CB    1 
ATOM   36582 C  CG    . PRO K  2  472 ? 265.983 290.253 228.401 1.00 51.36  ? 472 PRO K CG    1 
ATOM   36583 C  CD    . PRO K  2  472 ? 266.998 291.370 228.297 1.00 54.31  ? 472 PRO K CD    1 
ATOM   36584 N  N     . ILE K  2  473 ? 264.682 291.476 232.266 1.00 50.66  ? 473 ILE K N     1 
ATOM   36585 C  CA    . ILE K  2  473 ? 264.802 290.851 233.577 1.00 53.92  ? 473 ILE K CA    1 
ATOM   36586 C  C     . ILE K  2  473 ? 263.808 289.699 233.614 1.00 57.91  ? 473 ILE K C     1 
ATOM   36587 O  O     . ILE K  2  473 ? 262.590 289.915 233.588 1.00 58.25  ? 473 ILE K O     1 
ATOM   36588 C  CB    . ILE K  2  473 ? 264.549 291.847 234.716 1.00 57.58  ? 473 ILE K CB    1 
ATOM   36589 C  CG1   . ILE K  2  473 ? 265.625 292.934 234.719 1.00 55.45  ? 473 ILE K CG1   1 
ATOM   36590 C  CG2   . ILE K  2  473 ? 264.521 291.127 236.052 1.00 53.85  ? 473 ILE K CG2   1 
ATOM   36591 C  CD1   . ILE K  2  473 ? 265.204 294.199 235.426 1.00 52.59  ? 473 ILE K CD1   1 
ATOM   36592 N  N     . PHE K  2  474 ? 264.324 288.474 233.677 1.00 55.14  ? 474 PHE K N     1 
ATOM   36593 C  CA    . PHE K  2  474 ? 263.507 287.276 233.561 1.00 51.52  ? 474 PHE K CA    1 
ATOM   36594 C  C     . PHE K  2  474 ? 263.349 286.512 234.863 1.00 56.42  ? 474 PHE K C     1 
ATOM   36595 O  O     . PHE K  2  474 ? 262.309 285.886 235.071 1.00 63.52  ? 474 PHE K O     1 
ATOM   36596 C  CB    . PHE K  2  474 ? 264.105 286.329 232.513 1.00 52.38  ? 474 PHE K CB    1 
ATOM   36597 C  CG    . PHE K  2  474 ? 263.847 286.746 231.096 1.00 49.78  ? 474 PHE K CG    1 
ATOM   36598 C  CD1   . PHE K  2  474 ? 262.824 287.622 230.789 1.00 54.47  ? 474 PHE K CD1   1 
ATOM   36599 C  CD2   . PHE K  2  474 ? 264.641 286.269 230.070 1.00 48.39  ? 474 PHE K CD2   1 
ATOM   36600 C  CE1   . PHE K  2  474 ? 262.593 288.007 229.484 1.00 50.27  ? 474 PHE K CE1   1 
ATOM   36601 C  CE2   . PHE K  2  474 ? 264.414 286.650 228.766 1.00 46.71  ? 474 PHE K CE2   1 
ATOM   36602 C  CZ    . PHE K  2  474 ? 263.390 287.520 228.472 1.00 43.84  ? 474 PHE K CZ    1 
ATOM   36603 N  N     . ASP K  2  475 ? 264.348 286.547 235.742 1.00 55.98  ? 475 ASP K N     1 
ATOM   36604 C  CA    . ASP K  2  475 ? 264.358 285.733 236.949 1.00 52.99  ? 475 ASP K CA    1 
ATOM   36605 C  C     . ASP K  2  475 ? 263.734 286.436 238.146 1.00 57.87  ? 475 ASP K C     1 
ATOM   36606 O  O     . ASP K  2  475 ? 263.642 285.837 239.221 1.00 66.26  ? 475 ASP K O     1 
ATOM   36607 C  CB    . ASP K  2  475 ? 265.788 285.308 237.282 1.00 54.55  ? 475 ASP K CB    1 
ATOM   36608 C  CG    . ASP K  2  475 ? 266.788 286.428 237.087 1.00 62.82  ? 475 ASP K CG    1 
ATOM   36609 O  OD1   . ASP K  2  475 ? 266.360 287.584 236.896 1.00 63.26  ? 475 ASP K OD1   1 
ATOM   36610 O  OD2   . ASP K  2  475 ? 268.004 286.153 237.127 1.00 68.12  ? 475 ASP K OD2   1 
ATOM   36611 N  N     . ARG K  2  476 ? 263.302 287.684 237.989 1.00 50.27  ? 476 ARG K N     1 
ATOM   36612 C  CA    . ARG K  2  476 ? 262.642 288.417 239.057 1.00 47.25  ? 476 ARG K CA    1 
ATOM   36613 C  C     . ARG K  2  476 ? 261.267 288.858 238.581 1.00 55.46  ? 476 ARG K C     1 
ATOM   36614 O  O     . ARG K  2  476 ? 261.000 288.946 237.381 1.00 62.00  ? 476 ARG K O     1 
ATOM   36615 C  CB    . ARG K  2  476 ? 263.463 289.630 239.509 1.00 48.52  ? 476 ARG K CB    1 
ATOM   36616 C  CG    . ARG K  2  476 ? 264.810 289.274 240.106 1.00 45.20  ? 476 ARG K CG    1 
ATOM   36617 C  CD    . ARG K  2  476 ? 264.675 288.253 241.219 1.00 39.21  ? 476 ARG K CD    1 
ATOM   36618 N  NE    . ARG K  2  476 ? 265.913 288.112 241.975 1.00 43.83  ? 476 ARG K NE    1 
ATOM   36619 C  CZ    . ARG K  2  476 ? 266.785 287.128 241.806 1.00 51.15  ? 476 ARG K CZ    1 
ATOM   36620 N  NH1   . ARG K  2  476 ? 266.585 286.174 240.912 1.00 52.75  ? 476 ARG K NH1   1 
ATOM   36621 N  NH2   . ARG K  2  476 ? 267.885 287.101 242.551 1.00 60.24  ? 476 ARG K NH2   1 
ATOM   36622 N  N     . HIS K  2  477 ? 260.393 289.139 239.541 1.00 52.78  ? 477 HIS K N     1 
ATOM   36623 C  CA    . HIS K  2  477 ? 258.994 289.419 239.262 1.00 50.60  ? 477 HIS K CA    1 
ATOM   36624 C  C     . HIS K  2  477 ? 258.681 290.893 239.481 1.00 53.90  ? 477 HIS K C     1 
ATOM   36625 O  O     . HIS K  2  477 ? 259.092 291.485 240.482 1.00 54.57  ? 477 HIS K O     1 
ATOM   36626 C  CB    . HIS K  2  477 ? 258.087 288.566 240.148 1.00 50.47  ? 477 HIS K CB    1 
ATOM   36627 C  CG    . HIS K  2  477 ? 257.843 287.189 239.614 1.00 58.57  ? 477 HIS K CG    1 
ATOM   36628 N  ND1   . HIS K  2  477 ? 256.663 286.510 239.819 1.00 61.01  ? 477 HIS K ND1   1 
ATOM   36629 C  CD2   . HIS K  2  477 ? 258.636 286.359 238.898 1.00 59.53  ? 477 HIS K CD2   1 
ATOM   36630 C  CE1   . HIS K  2  477 ? 256.735 285.323 239.243 1.00 59.46  ? 477 HIS K CE1   1 
ATOM   36631 N  NE2   . HIS K  2  477 ? 257.922 285.206 238.678 1.00 60.52  ? 477 HIS K NE2   1 
ATOM   36632 N  N     . HIS K  2  478 ? 257.947 291.475 238.531 1.00 57.34  ? 478 HIS K N     1 
ATOM   36633 C  CA    . HIS K  2  478 ? 257.400 292.828 238.645 1.00 48.40  ? 478 HIS K CA    1 
ATOM   36634 C  C     . HIS K  2  478 ? 258.483 293.882 238.843 1.00 49.11  ? 478 HIS K C     1 
ATOM   36635 O  O     . HIS K  2  478 ? 258.271 294.878 239.537 1.00 58.07  ? 478 HIS K O     1 
ATOM   36636 C  CB    . HIS K  2  478 ? 256.366 292.913 239.770 1.00 46.71  ? 478 HIS K CB    1 
ATOM   36637 C  CG    . HIS K  2  478 ? 255.499 291.700 239.882 1.00 51.37  ? 478 HIS K CG    1 
ATOM   36638 N  ND1   . HIS K  2  478 ? 254.655 291.295 238.871 1.00 48.93  ? 478 HIS K ND1   1 
ATOM   36639 C  CD2   . HIS K  2  478 ? 255.345 290.802 240.882 1.00 54.46  ? 478 HIS K CD2   1 
ATOM   36640 C  CE1   . HIS K  2  478 ? 254.019 290.199 239.244 1.00 54.13  ? 478 HIS K CE1   1 
ATOM   36641 N  NE2   . HIS K  2  478 ? 254.420 289.879 240.460 1.00 56.60  ? 478 HIS K NE2   1 
ATOM   36642 N  N     . LEU K  2  479 ? 259.651 293.680 238.236 1.00 53.33  ? 479 LEU K N     1 
ATOM   36643 C  CA    . LEU K  2  479 ? 260.679 294.711 238.248 1.00 47.59  ? 479 LEU K CA    1 
ATOM   36644 C  C     . LEU K  2  479 ? 260.524 295.707 237.108 1.00 49.44  ? 479 LEU K C     1 
ATOM   36645 O  O     . LEU K  2  479 ? 261.232 296.718 237.093 1.00 59.14  ? 479 LEU K O     1 
ATOM   36646 C  CB    . LEU K  2  479 ? 262.070 294.077 238.190 1.00 52.03  ? 479 LEU K CB    1 
ATOM   36647 C  CG    . LEU K  2  479 ? 262.612 293.494 239.496 1.00 49.61  ? 479 LEU K CG    1 
ATOM   36648 C  CD1   . LEU K  2  479 ? 264.109 293.265 239.396 1.00 44.26  ? 479 LEU K CD1   1 
ATOM   36649 C  CD2   . LEU K  2  479 ? 262.287 294.403 240.665 1.00 49.11  ? 479 LEU K CD2   1 
ATOM   36650 N  N     . HIS K  2  480 ? 259.624 295.447 236.159 1.00 53.49  ? 480 HIS K N     1 
ATOM   36651 C  CA    . HIS K  2  480 ? 259.369 296.389 235.077 1.00 51.58  ? 480 HIS K CA    1 
ATOM   36652 C  C     . HIS K  2  480 ? 258.569 297.600 235.530 1.00 58.66  ? 480 HIS K C     1 
ATOM   36653 O  O     . HIS K  2  480 ? 258.506 298.589 234.794 1.00 70.89  ? 480 HIS K O     1 
ATOM   36654 C  CB    . HIS K  2  480 ? 258.635 295.692 233.930 1.00 51.15  ? 480 HIS K CB    1 
ATOM   36655 C  CG    . HIS K  2  480 ? 257.310 295.118 234.322 1.00 55.33  ? 480 HIS K CG    1 
ATOM   36656 N  ND1   . HIS K  2  480 ? 257.189 293.998 235.115 1.00 58.49  ? 480 HIS K ND1   1 
ATOM   36657 C  CD2   . HIS K  2  480 ? 256.048 295.511 234.032 1.00 57.31  ? 480 HIS K CD2   1 
ATOM   36658 C  CE1   . HIS K  2  480 ? 255.910 293.725 235.296 1.00 58.74  ? 480 HIS K CE1   1 
ATOM   36659 N  NE2   . HIS K  2  480 ? 255.196 294.628 234.650 1.00 54.10  ? 480 HIS K NE2   1 
ATOM   36660 N  N     . ARG K  2  481 ? 257.957 297.546 236.710 1.00 55.82  ? 481 ARG K N     1 
ATOM   36661 C  CA    . ARG K  2  481 ? 257.187 298.659 237.243 1.00 58.21  ? 481 ARG K CA    1 
ATOM   36662 C  C     . ARG K  2  481 ? 258.053 299.698 237.938 1.00 59.58  ? 481 ARG K C     1 
ATOM   36663 O  O     . ARG K  2  481 ? 257.533 300.737 238.354 1.00 61.93  ? 481 ARG K O     1 
ATOM   36664 C  CB    . ARG K  2  481 ? 256.126 298.147 238.220 1.00 58.07  ? 481 ARG K CB    1 
ATOM   36665 C  CG    . ARG K  2  481 ? 255.568 296.782 237.871 1.00 55.70  ? 481 ARG K CG    1 
ATOM   36666 C  CD    . ARG K  2  481 ? 254.614 296.298 238.943 1.00 57.15  ? 481 ARG K CD    1 
ATOM   36667 N  NE    . ARG K  2  481 ? 253.579 297.282 239.232 1.00 71.06  ? 481 ARG K NE    1 
ATOM   36668 C  CZ    . ARG K  2  481 ? 252.455 297.409 238.540 1.00 73.68  ? 481 ARG K CZ    1 
ATOM   36669 N  NH1   . ARG K  2  481 ? 252.184 296.623 237.512 1.00 63.88  ? 481 ARG K NH1   1 
ATOM   36670 N  NH2   . ARG K  2  481 ? 251.581 298.348 238.890 1.00 76.86  ? 481 ARG K NH2   1 
ATOM   36671 N  N     . SER K  2  482 ? 259.351 299.444 238.075 1.00 58.84  ? 482 SER K N     1 
ATOM   36672 C  CA    . SER K  2  482 ? 260.238 300.382 238.738 1.00 60.73  ? 482 SER K CA    1 
ATOM   36673 C  C     . SER K  2  482 ? 260.468 301.609 237.862 1.00 63.30  ? 482 SER K C     1 
ATOM   36674 O  O     . SER K  2  482 ? 260.179 301.619 236.664 1.00 65.23  ? 482 SER K O     1 
ATOM   36675 C  CB    . SER K  2  482 ? 261.569 299.714 239.076 1.00 57.69  ? 482 SER K CB    1 
ATOM   36676 O  OG    . SER K  2  482 ? 261.365 298.486 239.750 1.00 60.31  ? 482 SER K OG    1 
ATOM   36677 N  N     . THR K  2  483 ? 261.000 302.656 238.481 1.00 65.79  ? 483 THR K N     1 
ATOM   36678 C  CA    . THR K  2  483 ? 261.278 303.910 237.803 1.00 66.27  ? 483 THR K CA    1 
ATOM   36679 C  C     . THR K  2  483 ? 262.783 304.083 237.656 1.00 68.72  ? 483 THR K C     1 
ATOM   36680 O  O     . THR K  2  483 ? 263.560 303.698 238.533 1.00 69.40  ? 483 THR K O     1 
ATOM   36681 C  CB    . THR K  2  483 ? 260.682 305.101 238.562 1.00 65.38  ? 483 THR K CB    1 
ATOM   36682 O  OG1   . THR K  2  483 ? 259.317 304.820 238.893 1.00 74.24  ? 483 THR K OG1   1 
ATOM   36683 C  CG2   . THR K  2  483 ? 260.735 306.358 237.713 1.00 61.68  ? 483 THR K CG2   1 
ATOM   36684 N  N     . THR K  2  484 ? 263.182 304.658 236.530 1.00 66.11  ? 484 THR K N     1 
ATOM   36685 C  CA    . THR K  2  484 ? 264.583 304.829 236.183 1.00 60.88  ? 484 THR K CA    1 
ATOM   36686 C  C     . THR K  2  484 ? 264.953 306.265 235.836 1.00 64.11  ? 484 THR K C     1 
ATOM   36687 O  O     . THR K  2  484 ? 266.059 306.699 236.168 1.00 69.56  ? 484 THR K O     1 
ATOM   36688 C  CB    . THR K  2  484 ? 264.933 303.885 235.016 1.00 66.59  ? 484 THR K CB    1 
ATOM   36689 O  OG1   . THR K  2  484 ? 265.293 302.598 235.533 1.00 74.17  ? 484 THR K OG1   1 
ATOM   36690 C  CG2   . THR K  2  484 ? 266.054 304.417 234.166 1.00 64.23  ? 484 THR K CG2   1 
ATOM   36691 N  N     . LEU K  2  485 ? 264.049 307.023 235.226 1.00 61.74  ? 485 LEU K N     1 
ATOM   36692 C  CA    . LEU K  2  485 ? 264.306 308.409 234.870 1.00 55.00  ? 485 LEU K CA    1 
ATOM   36693 C  C     . LEU K  2  485 ? 263.845 309.350 235.978 1.00 58.32  ? 485 LEU K C     1 
ATOM   36694 O  O     . LEU K  2  485 ? 262.944 309.040 236.759 1.00 63.10  ? 485 LEU K O     1 
ATOM   36695 C  CB    . LEU K  2  485 ? 263.600 308.771 233.563 1.00 56.75  ? 485 LEU K CB    1 
ATOM   36696 C  CG    . LEU K  2  485 ? 263.847 307.862 232.362 1.00 54.72  ? 485 LEU K CG    1 
ATOM   36697 C  CD1   . LEU K  2  485 ? 262.989 308.296 231.189 1.00 59.14  ? 485 LEU K CD1   1 
ATOM   36698 C  CD2   . LEU K  2  485 ? 265.312 307.868 231.987 1.00 53.84  ? 485 LEU K CD2   1 
ATOM   36699 N  N     . GLY K  2  486 ? 264.481 310.514 236.034 1.00 64.50  ? 486 GLY K N     1 
ATOM   36700 C  CA    . GLY K  2  486 ? 264.074 311.556 236.951 1.00 60.02  ? 486 GLY K CA    1 
ATOM   36701 C  C     . GLY K  2  486 ? 264.562 311.343 238.371 1.00 63.11  ? 486 GLY K C     1 
ATOM   36702 O  O     . GLY K  2  486 ? 265.334 310.430 238.685 1.00 67.12  ? 486 GLY K O     1 
ATOM   36703 N  N     . TYR K  2  487 ? 264.086 312.229 239.250 1.00 59.28  ? 487 TYR K N     1 
ATOM   36704 C  CA    . TYR K  2  487 ? 264.468 312.157 240.656 1.00 55.35  ? 487 TYR K CA    1 
ATOM   36705 C  C     . TYR K  2  487 ? 263.989 310.862 241.297 1.00 62.64  ? 487 TYR K C     1 
ATOM   36706 O  O     . TYR K  2  487 ? 264.721 310.246 242.075 1.00 69.62  ? 487 TYR K O     1 
ATOM   36707 C  CB    . TYR K  2  487 ? 263.918 313.361 241.419 1.00 62.72  ? 487 TYR K CB    1 
ATOM   36708 C  CG    . TYR K  2  487 ? 264.389 314.697 240.896 1.00 66.22  ? 487 TYR K CG    1 
ATOM   36709 C  CD1   . TYR K  2  487 ? 265.740 314.959 240.725 1.00 66.17  ? 487 TYR K CD1   1 
ATOM   36710 C  CD2   . TYR K  2  487 ? 263.483 315.700 240.586 1.00 65.39  ? 487 TYR K CD2   1 
ATOM   36711 C  CE1   . TYR K  2  487 ? 266.174 316.179 240.252 1.00 62.51  ? 487 TYR K CE1   1 
ATOM   36712 C  CE2   . TYR K  2  487 ? 263.909 316.923 240.114 1.00 64.87  ? 487 TYR K CE2   1 
ATOM   36713 C  CZ    . TYR K  2  487 ? 265.255 317.156 239.948 1.00 63.45  ? 487 TYR K CZ    1 
ATOM   36714 O  OH    . TYR K  2  487 ? 265.684 318.373 239.477 1.00 71.46  ? 487 TYR K OH    1 
ATOM   36715 N  N     . GLU K  2  488 ? 262.760 310.441 240.992 1.00 62.80  ? 488 GLU K N     1 
ATOM   36716 C  CA    . GLU K  2  488 ? 262.231 309.213 241.579 1.00 65.67  ? 488 GLU K CA    1 
ATOM   36717 C  C     . GLU K  2  488 ? 263.046 307.999 241.147 1.00 64.84  ? 488 GLU K C     1 
ATOM   36718 O  O     . GLU K  2  488 ? 263.374 307.131 241.969 1.00 68.25  ? 488 GLU K O     1 
ATOM   36719 C  CB    . GLU K  2  488 ? 260.761 309.053 241.194 1.00 60.05  ? 488 GLU K CB    1 
ATOM   36720 C  CG    . GLU K  2  488 ? 260.276 307.623 241.122 1.00 71.01  ? 488 GLU K CG    1 
ATOM   36721 C  CD    . GLU K  2  488 ? 258.786 307.506 241.361 1.00 83.83  ? 488 GLU K CD    1 
ATOM   36722 O  OE1   . GLU K  2  488 ? 258.367 307.539 242.536 1.00 99.55  ? 488 GLU K OE1   1 
ATOM   36723 O  OE2   . GLU K  2  488 ? 258.032 307.384 240.372 1.00 79.03  ? 488 GLU K OE2   1 
ATOM   36724 N  N     . GLY K  2  489 ? 263.392 307.926 239.861 1.00 56.64  ? 489 GLY K N     1 
ATOM   36725 C  CA    . GLY K  2  489 ? 264.254 306.852 239.400 1.00 56.85  ? 489 GLY K CA    1 
ATOM   36726 C  C     . GLY K  2  489 ? 265.625 306.895 240.043 1.00 56.44  ? 489 GLY K C     1 
ATOM   36727 O  O     . GLY K  2  489 ? 266.211 305.852 240.345 1.00 61.27  ? 489 GLY K O     1 
ATOM   36728 N  N     . ALA K  2  490 ? 266.158 308.101 240.259 1.00 55.85  ? 490 ALA K N     1 
ATOM   36729 C  CA    . ALA K  2  490 ? 267.439 308.222 240.945 1.00 50.27  ? 490 ALA K CA    1 
ATOM   36730 C  C     . ALA K  2  490 ? 267.353 307.695 242.371 1.00 51.92  ? 490 ALA K C     1 
ATOM   36731 O  O     . ALA K  2  490 ? 268.261 306.998 242.837 1.00 59.85  ? 490 ALA K O     1 
ATOM   36732 C  CB    . ALA K  2  490 ? 267.906 309.676 240.933 1.00 53.63  ? 490 ALA K CB    1 
ATOM   36733 N  N     . MET K  2  491 ? 266.266 308.015 243.079 1.00 50.51  ? 491 MET K N     1 
ATOM   36734 C  CA    . MET K  2  491 ? 266.081 307.479 244.426 1.00 47.86  ? 491 MET K CA    1 
ATOM   36735 C  C     . MET K  2  491 ? 266.008 305.960 244.411 1.00 49.91  ? 491 MET K C     1 
ATOM   36736 O  O     . MET K  2  491 ? 266.618 305.294 245.256 1.00 55.96  ? 491 MET K O     1 
ATOM   36737 C  CB    . MET K  2  491 ? 264.822 308.050 245.081 1.00 55.23  ? 491 MET K CB    1 
ATOM   36738 C  CG    . MET K  2  491 ? 264.625 309.544 244.959 1.00 62.18  ? 491 MET K CG    1 
ATOM   36739 S  SD    . MET K  2  491 ? 263.535 310.175 246.248 1.00 75.20  ? 491 MET K SD    1 
ATOM   36740 C  CE    . MET K  2  491 ? 263.532 311.922 245.869 1.00 70.04  ? 491 MET K CE    1 
ATOM   36741 N  N     . GLN K  2  492 ? 265.257 305.393 243.465 1.00 47.79  ? 492 GLN K N     1 
ATOM   36742 C  CA    . GLN K  2  492 ? 265.141 303.938 243.403 1.00 46.41  ? 492 GLN K CA    1 
ATOM   36743 C  C     . GLN K  2  492 ? 266.489 303.282 243.118 1.00 53.07  ? 492 GLN K C     1 
ATOM   36744 O  O     . GLN K  2  492 ? 266.846 302.281 243.754 1.00 58.49  ? 492 GLN K O     1 
ATOM   36745 C  CB    . GLN K  2  492 ? 264.110 303.534 242.351 1.00 48.16  ? 492 GLN K CB    1 
ATOM   36746 C  CG    . GLN K  2  492 ? 262.720 304.083 242.614 1.00 56.99  ? 492 GLN K CG    1 
ATOM   36747 C  CD    . GLN K  2  492 ? 261.640 303.305 241.893 1.00 69.09  ? 492 GLN K CD    1 
ATOM   36748 O  OE1   . GLN K  2  492 ? 261.917 302.305 241.234 1.00 79.75  ? 492 GLN K OE1   1 
ATOM   36749 N  NE2   . GLN K  2  492 ? 260.400 303.759 242.018 1.00 64.36  ? 492 GLN K NE2   1 
ATOM   36750 N  N     . ILE K  2  493 ? 267.256 303.839 242.179 1.00 48.30  ? 493 ILE K N     1 
ATOM   36751 C  CA    . ILE K  2  493 ? 268.565 303.278 241.852 1.00 42.95  ? 493 ILE K CA    1 
ATOM   36752 C  C     . ILE K  2  493 ? 269.506 303.380 243.045 1.00 46.25  ? 493 ILE K C     1 
ATOM   36753 O  O     . ILE K  2  493 ? 270.244 302.436 243.356 1.00 53.52  ? 493 ILE K O     1 
ATOM   36754 C  CB    . ILE K  2  493 ? 269.146 303.974 240.608 1.00 46.28  ? 493 ILE K CB    1 
ATOM   36755 C  CG1   . ILE K  2  493 ? 268.327 303.621 239.367 1.00 50.47  ? 493 ILE K CG1   1 
ATOM   36756 C  CG2   . ILE K  2  493 ? 270.597 303.585 240.403 1.00 53.23  ? 493 ILE K CG2   1 
ATOM   36757 C  CD1   . ILE K  2  493 ? 268.641 304.482 238.169 1.00 55.92  ? 493 ILE K CD1   1 
ATOM   36758 N  N     . LEU K  2  494 ? 269.500 304.527 243.729 1.00 47.35  ? 494 LEU K N     1 
ATOM   36759 C  CA    . LEU K  2  494 ? 270.348 304.704 244.902 1.00 44.05  ? 494 LEU K CA    1 
ATOM   36760 C  C     . LEU K  2  494 ? 270.001 303.692 245.984 1.00 51.27  ? 494 LEU K C     1 
ATOM   36761 O  O     . LEU K  2  494 ? 270.890 303.075 246.586 1.00 52.32  ? 494 LEU K O     1 
ATOM   36762 C  CB    . LEU K  2  494 ? 270.199 306.130 245.432 1.00 47.24  ? 494 LEU K CB    1 
ATOM   36763 C  CG    . LEU K  2  494 ? 271.284 306.702 246.343 1.00 54.10  ? 494 LEU K CG    1 
ATOM   36764 C  CD1   . LEU K  2  494 ? 271.313 308.205 246.203 1.00 61.62  ? 494 LEU K CD1   1 
ATOM   36765 C  CD2   . LEU K  2  494 ? 271.046 306.320 247.792 1.00 51.91  ? 494 LEU K CD2   1 
ATOM   36766 N  N     . THR K  2  495 ? 268.705 303.513 246.249 1.00 49.27  ? 495 THR K N     1 
ATOM   36767 C  CA    . THR K  2  495 ? 268.286 302.553 247.261 1.00 49.79  ? 495 THR K CA    1 
ATOM   36768 C  C     . THR K  2  495 ? 268.724 301.146 246.888 1.00 51.69  ? 495 THR K C     1 
ATOM   36769 O  O     . THR K  2  495 ? 269.241 300.404 247.733 1.00 55.15  ? 495 THR K O     1 
ATOM   36770 C  CB    . THR K  2  495 ? 266.770 302.613 247.444 1.00 48.65  ? 495 THR K CB    1 
ATOM   36771 O  OG1   . THR K  2  495 ? 266.336 303.976 247.388 1.00 54.22  ? 495 THR K OG1   1 
ATOM   36772 C  CG2   . THR K  2  495 ? 266.374 302.022 248.783 1.00 48.15  ? 495 THR K CG2   1 
ATOM   36773 N  N     . THR K  2  496 ? 268.547 300.769 245.619 1.00 51.68  ? 496 THR K N     1 
ATOM   36774 C  CA    . THR K  2  496 ? 268.947 299.437 245.182 1.00 48.74  ? 496 THR K CA    1 
ATOM   36775 C  C     . THR K  2  496 ? 270.444 299.221 245.368 1.00 47.40  ? 496 THR K C     1 
ATOM   36776 O  O     . THR K  2  496 ? 270.867 298.188 245.900 1.00 50.11  ? 496 THR K O     1 
ATOM   36777 C  CB    . THR K  2  496 ? 268.546 299.225 243.722 1.00 52.54  ? 496 THR K CB    1 
ATOM   36778 O  OG1   . THR K  2  496 ? 267.160 298.870 243.653 1.00 52.30  ? 496 THR K OG1   1 
ATOM   36779 C  CG2   . THR K  2  496 ? 269.372 298.120 243.090 1.00 53.62  ? 496 THR K CG2   1 
ATOM   36780 N  N     . LEU K  2  497 ? 271.260 300.199 244.966 1.00 49.73  ? 497 LEU K N     1 
ATOM   36781 C  CA    . LEU K  2  497 ? 272.709 300.046 245.074 1.00 48.16  ? 497 LEU K CA    1 
ATOM   36782 C  C     . LEU K  2  497 ? 273.152 299.939 246.530 1.00 51.58  ? 497 LEU K C     1 
ATOM   36783 O  O     . LEU K  2  497 ? 273.927 299.041 246.892 1.00 55.81  ? 497 LEU K O     1 
ATOM   36784 C  CB    . LEU K  2  497 ? 273.412 301.217 244.388 1.00 47.41  ? 497 LEU K CB    1 
ATOM   36785 C  CG    . LEU K  2  497 ? 273.230 301.348 242.876 1.00 48.06  ? 497 LEU K CG    1 
ATOM   36786 C  CD1   . LEU K  2  497 ? 273.866 302.632 242.375 1.00 43.72  ? 497 LEU K CD1   1 
ATOM   36787 C  CD2   . LEU K  2  497 ? 273.807 300.144 242.158 1.00 46.70  ? 497 LEU K CD2   1 
ATOM   36788 N  N     . VAL K  2  498 ? 272.672 300.850 247.382 1.00 49.88  ? 498 VAL K N     1 
ATOM   36789 C  CA    . VAL K  2  498 ? 273.100 300.844 248.778 1.00 46.77  ? 498 VAL K CA    1 
ATOM   36790 C  C     . VAL K  2  498 ? 272.652 299.566 249.473 1.00 45.90  ? 498 VAL K C     1 
ATOM   36791 O  O     . VAL K  2  498 ? 273.413 298.967 250.244 1.00 47.79  ? 498 VAL K O     1 
ATOM   36792 C  CB    . VAL K  2  498 ? 272.585 302.094 249.510 1.00 45.67  ? 498 VAL K CB    1 
ATOM   36793 C  CG1   . VAL K  2  498 ? 273.085 302.104 250.939 1.00 43.44  ? 498 VAL K CG1   1 
ATOM   36794 C  CG2   . VAL K  2  498 ? 273.051 303.338 248.797 1.00 51.72  ? 498 VAL K CG2   1 
ATOM   36795 N  N     . ASN K  2  499 ? 271.417 299.128 249.225 1.00 46.63  ? 499 ASN K N     1 
ATOM   36796 C  CA    . ASN K  2  499 ? 270.944 297.918 249.879 1.00 43.72  ? 499 ASN K CA    1 
ATOM   36797 C  C     . ASN K  2  499 ? 271.650 296.675 249.357 1.00 45.77  ? 499 ASN K C     1 
ATOM   36798 O  O     . ASN K  2  499 ? 271.868 295.737 250.126 1.00 49.79  ? 499 ASN K O     1 
ATOM   36799 C  CB    . ASN K  2  499 ? 269.432 297.789 249.716 1.00 50.71  ? 499 ASN K CB    1 
ATOM   36800 C  CG    . ASN K  2  499 ? 268.676 298.774 250.579 1.00 54.03  ? 499 ASN K CG    1 
ATOM   36801 O  OD1   . ASN K  2  499 ? 269.153 299.180 251.637 1.00 51.10  ? 499 ASN K OD1   1 
ATOM   36802 N  ND2   . ASN K  2  499 ? 267.488 299.161 250.135 1.00 58.02  ? 499 ASN K ND2   1 
ATOM   36803 N  N     . SER K  2  500 ? 272.036 296.649 248.079 1.00 44.54  ? 500 SER K N     1 
ATOM   36804 C  CA    . SER K  2  500 ? 272.840 295.535 247.585 1.00 44.87  ? 500 SER K CA    1 
ATOM   36805 C  C     . SER K  2  500 ? 274.200 295.497 248.268 1.00 52.32  ? 500 SER K C     1 
ATOM   36806 O  O     . SER K  2  500 ? 274.679 294.424 248.659 1.00 60.03  ? 500 SER K O     1 
ATOM   36807 C  CB    . SER K  2  500 ? 273.001 295.635 246.071 1.00 45.68  ? 500 SER K CB    1 
ATOM   36808 O  OG    . SER K  2  500 ? 271.755 295.474 245.419 1.00 62.80  ? 500 SER K OG    1 
ATOM   36809 N  N     . ILE K  2  501 ? 274.834 296.661 248.432 1.00 49.09  ? 501 ILE K N     1 
ATOM   36810 C  CA    . ILE K  2  501 ? 276.124 296.712 249.117 1.00 42.85  ? 501 ILE K CA    1 
ATOM   36811 C  C     . ILE K  2  501 ? 275.987 296.222 250.554 1.00 46.24  ? 501 ILE K C     1 
ATOM   36812 O  O     . ILE K  2  501 ? 276.793 295.412 251.036 1.00 52.97  ? 501 ILE K O     1 
ATOM   36813 C  CB    . ILE K  2  501 ? 276.701 298.139 249.062 1.00 39.46  ? 501 ILE K CB    1 
ATOM   36814 C  CG1   . ILE K  2  501 ? 277.102 298.498 247.632 1.00 47.58  ? 501 ILE K CG1   1 
ATOM   36815 C  CG2   . ILE K  2  501 ? 277.886 298.273 250.001 1.00 38.53  ? 501 ILE K CG2   1 
ATOM   36816 C  CD1   . ILE K  2  501 ? 277.512 299.937 247.461 1.00 47.72  ? 501 ILE K CD1   1 
ATOM   36817 N  N     . LEU K  2  502 ? 274.959 296.698 251.259 1.00 45.32  ? 502 LEU K N     1 
ATOM   36818 C  CA    . LEU K  2  502 ? 274.782 296.310 252.653 1.00 43.43  ? 502 LEU K CA    1 
ATOM   36819 C  C     . LEU K  2  502 ? 274.413 294.838 252.788 1.00 47.60  ? 502 LEU K C     1 
ATOM   36820 O  O     . LEU K  2  502 ? 274.836 294.183 253.745 1.00 54.83  ? 502 LEU K O     1 
ATOM   36821 C  CB    . LEU K  2  502 ? 273.728 297.197 253.311 1.00 48.08  ? 502 LEU K CB    1 
ATOM   36822 C  CG    . LEU K  2  502 ? 274.169 298.648 253.512 1.00 39.71  ? 502 LEU K CG    1 
ATOM   36823 C  CD1   . LEU K  2  502 ? 273.008 299.506 253.963 1.00 48.24  ? 502 LEU K CD1   1 
ATOM   36824 C  CD2   . LEU K  2  502 ? 275.312 298.726 254.506 1.00 47.07  ? 502 LEU K CD2   1 
ATOM   36825 N  N     . GLU K  2  503 ? 273.635 294.300 251.846 1.00 47.29  ? 503 GLU K N     1 
ATOM   36826 C  CA    . GLU K  2  503 ? 273.325 292.876 251.862 1.00 49.24  ? 503 GLU K CA    1 
ATOM   36827 C  C     . GLU K  2  503 ? 274.573 292.036 251.635 1.00 51.74  ? 503 GLU K C     1 
ATOM   36828 O  O     . GLU K  2  503 ? 274.756 290.998 252.283 1.00 58.63  ? 503 GLU K O     1 
ATOM   36829 C  CB    . GLU K  2  503 ? 272.271 292.561 250.805 1.00 47.39  ? 503 GLU K CB    1 
ATOM   36830 C  CG    . GLU K  2  503 ? 271.397 291.380 251.152 1.00 68.88  ? 503 GLU K CG    1 
ATOM   36831 C  CD    . GLU K  2  503 ? 271.051 290.544 249.941 1.00 91.22  ? 503 GLU K CD    1 
ATOM   36832 O  OE1   . GLU K  2  503 ? 271.333 290.989 248.809 1.00 90.54  ? 503 GLU K OE1   1 
ATOM   36833 O  OE2   . GLU K  2  503 ? 270.507 289.437 250.124 1.00 89.57  ? 503 GLU K OE2   1 
ATOM   36834 N  N     . ARG K  2  504 ? 275.439 292.460 250.711 1.00 47.76  ? 504 ARG K N     1 
ATOM   36835 C  CA    . ARG K  2  504 ? 276.697 291.751 250.507 1.00 44.93  ? 504 ARG K CA    1 
ATOM   36836 C  C     . ARG K  2  504 ? 277.548 291.772 251.770 1.00 55.15  ? 504 ARG K C     1 
ATOM   36837 O  O     . ARG K  2  504 ? 278.138 290.753 252.148 1.00 63.90  ? 504 ARG K O     1 
ATOM   36838 C  CB    . ARG K  2  504 ? 277.460 292.362 249.333 1.00 51.14  ? 504 ARG K CB    1 
ATOM   36839 C  CG    . ARG K  2  504 ? 278.754 291.646 248.992 1.00 54.42  ? 504 ARG K CG    1 
ATOM   36840 C  CD    . ARG K  2  504 ? 278.550 290.148 248.873 1.00 55.43  ? 504 ARG K CD    1 
ATOM   36841 N  NE    . ARG K  2  504 ? 279.679 289.499 248.219 1.00 61.14  ? 504 ARG K NE    1 
ATOM   36842 C  CZ    . ARG K  2  504 ? 279.674 288.248 247.783 1.00 74.36  ? 504 ARG K CZ    1 
ATOM   36843 N  NH1   . ARG K  2  504 ? 278.607 287.476 247.909 1.00 71.98  ? 504 ARG K NH1   1 
ATOM   36844 N  NH2   . ARG K  2  504 ? 280.767 287.758 247.205 1.00 82.67  ? 504 ARG K NH2   1 
ATOM   36845 N  N     . LEU K  2  505 ? 277.617 292.925 252.441 1.00 51.78  ? 505 LEU K N     1 
ATOM   36846 C  CA    . LEU K  2  505 ? 278.370 293.000 253.691 1.00 45.95  ? 505 LEU K CA    1 
ATOM   36847 C  C     . LEU K  2  505 ? 277.775 292.085 254.756 1.00 49.71  ? 505 LEU K C     1 
ATOM   36848 O  O     . LEU K  2  505 ? 278.509 291.396 255.476 1.00 57.65  ? 505 LEU K O     1 
ATOM   36849 C  CB    . LEU K  2  505 ? 278.417 294.441 254.194 1.00 45.18  ? 505 LEU K CB    1 
ATOM   36850 C  CG    . LEU K  2  505 ? 279.454 294.724 255.282 1.00 54.34  ? 505 LEU K CG    1 
ATOM   36851 C  CD1   . LEU K  2  505 ? 280.753 293.992 254.995 1.00 61.70  ? 505 LEU K CD1   1 
ATOM   36852 C  CD2   . LEU K  2  505 ? 279.694 296.213 255.418 1.00 62.86  ? 505 LEU K CD2   1 
ATOM   36853 N  N     . ASP K  2  506 ? 276.445 292.067 254.873 1.00 51.84  ? 506 ASP K N     1 
ATOM   36854 C  CA    . ASP K  2  506 ? 275.797 291.214 255.865 1.00 52.18  ? 506 ASP K CA    1 
ATOM   36855 C  C     . ASP K  2  506 ? 276.071 289.744 255.588 1.00 56.16  ? 506 ASP K C     1 
ATOM   36856 O  O     . ASP K  2  506 ? 276.299 288.962 256.518 1.00 62.15  ? 506 ASP K O     1 
ATOM   36857 C  CB    . ASP K  2  506 ? 274.293 291.482 255.890 1.00 56.37  ? 506 ASP K CB    1 
ATOM   36858 C  CG    . ASP K  2  506 ? 273.907 292.557 256.887 1.00 66.11  ? 506 ASP K CG    1 
ATOM   36859 O  OD1   . ASP K  2  506 ? 274.475 292.572 257.998 1.00 70.07  ? 506 ASP K OD1   1 
ATOM   36860 O  OD2   . ASP K  2  506 ? 273.032 293.385 256.562 1.00 66.55  ? 506 ASP K OD2   1 
ATOM   36861 N  N     . GLU K  2  507 ? 276.040 289.344 254.315 1.00 55.09  ? 507 GLU K N     1 
ATOM   36862 C  CA    . GLU K  2  507 ? 276.394 287.972 253.970 1.00 57.01  ? 507 GLU K CA    1 
ATOM   36863 C  C     . GLU K  2  507 ? 277.843 287.667 254.321 1.00 57.45  ? 507 GLU K C     1 
ATOM   36864 O  O     . GLU K  2  507 ? 278.145 286.598 254.863 1.00 62.62  ? 507 GLU K O     1 
ATOM   36865 C  CB    . GLU K  2  507 ? 276.148 287.715 252.486 1.00 58.69  ? 507 GLU K CB    1 
ATOM   36866 C  CG    . GLU K  2  507 ? 276.141 286.243 252.125 1.00 69.67  ? 507 GLU K CG    1 
ATOM   36867 C  CD    . GLU K  2  507 ? 276.624 285.987 250.715 1.00 84.11  ? 507 GLU K CD    1 
ATOM   36868 O  OE1   . GLU K  2  507 ? 275.877 286.299 249.765 1.00 93.32  ? 507 GLU K OE1   1 
ATOM   36869 O  OE2   . GLU K  2  507 ? 277.752 285.477 250.556 1.00 86.44  ? 507 GLU K OE2   1 
ATOM   36870 N  N     . GLU K  2  508 ? 278.756 288.590 254.014 1.00 60.51  ? 508 GLU K N     1 
ATOM   36871 C  CA    . GLU K  2  508 ? 280.169 288.361 254.281 1.00 55.59  ? 508 GLU K CA    1 
ATOM   36872 C  C     . GLU K  2  508 ? 280.494 288.295 255.766 1.00 56.76  ? 508 GLU K C     1 
ATOM   36873 O  O     . GLU K  2  508 ? 281.460 287.624 256.142 1.00 60.66  ? 508 GLU K O     1 
ATOM   36874 C  CB    . GLU K  2  508 ? 281.017 289.453 253.628 1.00 58.85  ? 508 GLU K CB    1 
ATOM   36875 C  CG    . GLU K  2  508 ? 281.531 289.096 252.249 1.00 62.31  ? 508 GLU K CG    1 
ATOM   36876 C  CD    . GLU K  2  508 ? 282.333 290.216 251.623 1.00 81.76  ? 508 GLU K CD    1 
ATOM   36877 O  OE1   . GLU K  2  508 ? 281.880 291.378 251.678 1.00 84.70  ? 508 GLU K OE1   1 
ATOM   36878 O  OE2   . GLU K  2  508 ? 283.421 289.936 251.077 1.00 91.20  ? 508 GLU K OE2   1 
ATOM   36879 N  N     . THR K  2  509 ? 279.722 288.972 256.617 1.00 58.07  ? 509 THR K N     1 
ATOM   36880 C  CA    . THR K  2  509 ? 280.032 289.044 258.041 1.00 55.11  ? 509 THR K CA    1 
ATOM   36881 C  C     . THR K  2  509 ? 279.086 288.205 258.897 1.00 60.32  ? 509 THR K C     1 
ATOM   36882 O  O     . THR K  2  509 ? 278.906 288.503 260.080 1.00 70.00  ? 509 THR K O     1 
ATOM   36883 C  CB    . THR K  2  509 ? 280.015 290.496 258.519 1.00 53.46  ? 509 THR K CB    1 
ATOM   36884 O  OG1   . THR K  2  509 ? 278.762 291.098 258.174 1.00 57.33  ? 509 THR K OG1   1 
ATOM   36885 C  CG2   . THR K  2  509 ? 281.139 291.279 257.870 1.00 57.20  ? 509 THR K CG2   1 
ATOM   36886 N  N     . ARG K  2  510 ? 278.482 287.161 258.334 1.00 51.48  ? 510 ARG K N     1 
ATOM   36887 C  CA    . ARG K  2  510 ? 277.551 286.328 259.084 1.00 46.41  ? 510 ARG K CA    1 
ATOM   36888 C  C     . ARG K  2  510 ? 278.208 285.106 259.715 1.00 59.68  ? 510 ARG K C     1 
ATOM   36889 O  O     . ARG K  2  510 ? 277.513 284.314 260.358 1.00 70.91  ? 510 ARG K O     1 
ATOM   36890 C  CB    . ARG K  2  510 ? 276.396 285.877 258.184 1.00 51.56  ? 510 ARG K CB    1 
ATOM   36891 C  CG    . ARG K  2  510 ? 275.022 286.126 258.786 1.00 55.12  ? 510 ARG K CG    1 
ATOM   36892 C  CD    . ARG K  2  510 ? 273.933 285.365 258.052 1.00 51.50  ? 510 ARG K CD    1 
ATOM   36893 N  NE    . ARG K  2  510 ? 273.836 285.746 256.648 1.00 59.90  ? 510 ARG K NE    1 
ATOM   36894 C  CZ    . ARG K  2  510 ? 273.264 286.859 256.210 1.00 61.32  ? 510 ARG K CZ    1 
ATOM   36895 N  NH1   . ARG K  2  510 ? 272.719 287.731 257.042 1.00 54.93  ? 510 ARG K NH1   1 
ATOM   36896 N  NH2   . ARG K  2  510 ? 273.235 287.101 254.904 1.00 65.81  ? 510 ARG K NH2   1 
ATOM   36897 N  N     . GLY K  2  511 ? 279.515 284.930 259.551 1.00 59.42  ? 511 GLY K N     1 
ATOM   36898 C  CA    . GLY K  2  511 ? 280.197 283.789 260.131 1.00 62.50  ? 511 GLY K CA    1 
ATOM   36899 C  C     . GLY K  2  511 ? 280.421 283.921 261.623 1.00 68.79  ? 511 GLY K C     1 
ATOM   36900 O  O     . GLY K  2  511 ? 281.183 284.785 262.066 1.00 72.90  ? 511 GLY K O     1 
ATOM   36901 N  N     . MET K  2  512 ? 279.766 283.068 262.408 1.00 73.55  ? 512 MET K N     1 
ATOM   36902 C  CA    . MET K  2  512 ? 279.887 283.135 263.859 1.00 72.34  ? 512 MET K CA    1 
ATOM   36903 C  C     . MET K  2  512 ? 281.311 282.813 264.296 1.00 77.68  ? 512 MET K C     1 
ATOM   36904 O  O     . MET K  2  512 ? 281.914 281.846 263.822 1.00 90.35  ? 512 MET K O     1 
ATOM   36905 C  CB    . MET K  2  512 ? 278.903 282.166 264.512 1.00 69.94  ? 512 MET K CB    1 
ATOM   36906 C  CG    . MET K  2  512 ? 278.960 282.148 266.028 1.00 73.55  ? 512 MET K CG    1 
ATOM   36907 S  SD    . MET K  2  512 ? 277.768 283.265 266.785 1.00 97.98  ? 512 MET K SD    1 
ATOM   36908 C  CE    . MET K  2  512 ? 276.301 282.241 266.781 1.00 74.63  ? 512 MET K CE    1 
ATOM   36909 N  N     . GLN K  2  513 ? 281.849 283.645 265.193 1.00 75.98  ? 513 GLN K N     1 
ATOM   36910 C  CA    . GLN K  2  513 ? 283.189 283.488 265.754 1.00 79.17  ? 513 GLN K CA    1 
ATOM   36911 C  C     . GLN K  2  513 ? 284.276 283.605 264.689 1.00 76.87  ? 513 GLN K C     1 
ATOM   36912 O  O     . GLN K  2  513 ? 285.462 283.436 264.986 1.00 71.16  ? 513 GLN K O     1 
ATOM   36913 C  CB    . GLN K  2  513 ? 283.311 282.150 266.492 1.00 71.94  ? 513 GLN K CB    1 
ATOM   36914 C  CG    . GLN K  2  513 ? 284.348 282.139 267.606 1.00 66.92  ? 513 GLN K CG    1 
ATOM   36915 C  CD    . GLN K  2  513 ? 283.931 281.281 268.782 1.00 75.79  ? 513 GLN K CD    1 
ATOM   36916 O  OE1   . GLN K  2  513 ? 284.399 281.475 269.902 1.00 82.30  ? 513 GLN K OE1   1 
ATOM   36917 N  NE2   . GLN K  2  513 ? 283.046 280.324 268.533 1.00 81.52  ? 513 GLN K NE2   1 
ATOM   36918 N  N     . ALA K  2  514 ? 283.888 283.902 263.450 1.00 72.07  ? 514 ALA K N     1 
ATOM   36919 C  CA    . ALA K  2  514 ? 284.832 284.052 262.351 1.00 73.42  ? 514 ALA K CA    1 
ATOM   36920 C  C     . ALA K  2  514 ? 284.840 285.471 261.798 1.00 72.08  ? 514 ALA K C     1 
ATOM   36921 O  O     . ALA K  2  514 ? 285.894 286.110 261.740 1.00 72.82  ? 514 ALA K O     1 
ATOM   36922 C  CB    . ALA K  2  514 ? 284.508 283.045 261.239 1.00 74.90  ? 514 ALA K CB    1 
ATOM   36923 N  N     . THR K  2  515 ? 283.681 285.983 261.389 1.00 71.41  ? 515 THR K N     1 
ATOM   36924 C  CA    . THR K  2  515 ? 283.564 287.333 260.860 1.00 63.58  ? 515 THR K CA    1 
ATOM   36925 C  C     . THR K  2  515 ? 282.398 288.103 261.458 1.00 60.04  ? 515 THR K C     1 
ATOM   36926 O  O     . THR K  2  515 ? 282.159 289.246 261.052 1.00 56.89  ? 515 THR K O     1 
ATOM   36927 C  CB    . THR K  2  515 ? 283.418 287.300 259.333 1.00 58.77  ? 515 THR K CB    1 
ATOM   36928 O  OG1   . THR K  2  515 ? 282.517 286.251 258.960 1.00 62.19  ? 515 THR K OG1   1 
ATOM   36929 C  CG2   . THR K  2  515 ? 284.763 287.055 258.677 1.00 62.65  ? 515 THR K CG2   1 
ATOM   36930 N  N     . ASP K  2  516 ? 281.670 287.518 262.408 1.00 58.27  ? 516 ASP K N     1 
ATOM   36931 C  CA    . ASP K  2  516 ? 280.506 288.170 262.994 1.00 56.00  ? 516 ASP K CA    1 
ATOM   36932 C  C     . ASP K  2  516 ? 280.865 289.343 263.895 1.00 64.02  ? 516 ASP K C     1 
ATOM   36933 O  O     . ASP K  2  516 ? 279.952 289.980 264.433 1.00 66.74  ? 516 ASP K O     1 
ATOM   36934 C  CB    . ASP K  2  516 ? 279.669 287.147 263.768 1.00 62.11  ? 516 ASP K CB    1 
ATOM   36935 C  CG    . ASP K  2  516 ? 280.249 286.823 265.131 1.00 80.01  ? 516 ASP K CG    1 
ATOM   36936 O  OD1   . ASP K  2  516 ? 281.489 286.734 265.252 1.00 79.46  ? 516 ASP K OD1   1 
ATOM   36937 O  OD2   . ASP K  2  516 ? 279.462 286.651 266.086 1.00 77.09  ? 516 ASP K OD2   1 
ATOM   36938 N  N     . TYR K  2  517 ? 282.152 289.645 264.084 1.00 61.89  ? 517 TYR K N     1 
ATOM   36939 C  CA    . TYR K  2  517 ? 282.522 290.831 264.847 1.00 57.91  ? 517 TYR K CA    1 
ATOM   36940 C  C     . TYR K  2  517 ? 282.132 292.116 264.130 1.00 57.59  ? 517 TYR K C     1 
ATOM   36941 O  O     . TYR K  2  517 ? 282.043 293.168 264.772 1.00 60.24  ? 517 TYR K O     1 
ATOM   36942 C  CB    . TYR K  2  517 ? 284.024 290.820 265.155 1.00 60.89  ? 517 TYR K CB    1 
ATOM   36943 C  CG    . TYR K  2  517 ? 284.930 290.902 263.944 1.00 59.83  ? 517 TYR K CG    1 
ATOM   36944 C  CD1   . TYR K  2  517 ? 285.275 292.126 263.388 1.00 58.08  ? 517 TYR K CD1   1 
ATOM   36945 C  CD2   . TYR K  2  517 ? 285.458 289.754 263.373 1.00 60.20  ? 517 TYR K CD2   1 
ATOM   36946 C  CE1   . TYR K  2  517 ? 286.104 292.201 262.287 1.00 56.55  ? 517 TYR K CE1   1 
ATOM   36947 C  CE2   . TYR K  2  517 ? 286.289 289.821 262.273 1.00 61.83  ? 517 TYR K CE2   1 
ATOM   36948 C  CZ    . TYR K  2  517 ? 286.609 291.046 261.735 1.00 58.89  ? 517 TYR K CZ    1 
ATOM   36949 O  OH    . TYR K  2  517 ? 287.436 291.118 260.641 1.00 59.26  ? 517 TYR K OH    1 
ATOM   36950 N  N     . ASN K  2  518 ? 281.897 292.056 262.821 1.00 57.33  ? 518 ASN K N     1 
ATOM   36951 C  CA    . ASN K  2  518 ? 281.443 293.202 262.048 1.00 53.91  ? 518 ASN K CA    1 
ATOM   36952 C  C     . ASN K  2  518 ? 279.957 293.134 261.720 1.00 59.33  ? 518 ASN K C     1 
ATOM   36953 O  O     . ASN K  2  518 ? 279.469 293.947 260.931 1.00 66.32  ? 518 ASN K O     1 
ATOM   36954 C  CB    . ASN K  2  518 ? 282.255 293.322 260.758 1.00 47.28  ? 518 ASN K CB    1 
ATOM   36955 C  CG    . ASN K  2  518 ? 282.257 294.729 260.201 1.00 54.16  ? 518 ASN K CG    1 
ATOM   36956 O  OD1   . ASN K  2  518 ? 282.009 295.693 260.922 1.00 54.37  ? 518 ASN K OD1   1 
ATOM   36957 N  ND2   . ASN K  2  518 ? 282.527 294.854 258.909 1.00 63.53  ? 518 ASN K ND2   1 
ATOM   36958 N  N     . HIS K  2  519 ? 279.226 292.185 262.307 1.00 55.37  ? 519 HIS K N     1 
ATOM   36959 C  CA    . HIS K  2  519 ? 277.790 292.045 262.062 1.00 51.59  ? 519 HIS K CA    1 
ATOM   36960 C  C     . HIS K  2  519 ? 277.042 293.127 262.840 1.00 60.58  ? 519 HIS K C     1 
ATOM   36961 O  O     . HIS K  2  519 ? 276.345 292.878 263.826 1.00 71.03  ? 519 HIS K O     1 
ATOM   36962 C  CB    . HIS K  2  519 ? 277.317 290.649 262.442 1.00 53.28  ? 519 HIS K CB    1 
ATOM   36963 C  CG    . HIS K  2  519 ? 276.282 290.090 261.517 1.00 50.25  ? 519 HIS K CG    1 
ATOM   36964 N  ND1   . HIS K  2  519 ? 276.451 290.052 260.150 1.00 52.10  ? 519 HIS K ND1   1 
ATOM   36965 C  CD2   . HIS K  2  519 ? 275.068 289.546 261.761 1.00 51.17  ? 519 HIS K CD2   1 
ATOM   36966 C  CE1   . HIS K  2  519 ? 275.384 289.509 259.592 1.00 50.70  ? 519 HIS K CE1   1 
ATOM   36967 N  NE2   . HIS K  2  519 ? 274.530 289.193 260.548 1.00 50.18  ? 519 HIS K NE2   1 
ATOM   36968 N  N     . ASP K  2  520 ? 277.202 294.359 262.368 1.00 58.94  ? 520 ASP K N     1 
ATOM   36969 C  CA    . ASP K  2  520 ? 276.618 295.509 263.041 1.00 56.46  ? 520 ASP K CA    1 
ATOM   36970 C  C     . ASP K  2  520 ? 275.103 295.515 262.890 1.00 57.19  ? 520 ASP K C     1 
ATOM   36971 O  O     . ASP K  2  520 ? 274.565 295.182 261.831 1.00 62.71  ? 520 ASP K O     1 
ATOM   36972 C  CB    . ASP K  2  520 ? 277.199 296.802 262.473 1.00 56.01  ? 520 ASP K CB    1 
ATOM   36973 C  CG    . ASP K  2  520 ? 278.626 297.040 262.911 1.00 58.50  ? 520 ASP K CG    1 
ATOM   36974 O  OD1   . ASP K  2  520 ? 279.125 296.271 263.757 1.00 64.00  ? 520 ASP K OD1   1 
ATOM   36975 O  OD2   . ASP K  2  520 ? 279.252 297.992 262.403 1.00 59.83  ? 520 ASP K OD2   1 
ATOM   36976 N  N     . LEU K  2  521 ? 274.412 295.896 263.965 1.00 52.97  ? 521 LEU K N     1 
ATOM   36977 C  CA    . LEU K  2  521 ? 272.971 296.093 263.876 1.00 50.07  ? 521 LEU K CA    1 
ATOM   36978 C  C     . LEU K  2  521 ? 272.640 297.382 263.139 1.00 53.51  ? 521 LEU K C     1 
ATOM   36979 O  O     . LEU K  2  521 ? 271.716 297.416 262.318 1.00 61.78  ? 521 LEU K O     1 
ATOM   36980 C  CB    . LEU K  2  521 ? 272.351 296.101 265.272 1.00 52.76  ? 521 LEU K CB    1 
ATOM   36981 C  CG    . LEU K  2  521 ? 270.900 296.578 265.347 1.00 50.18  ? 521 LEU K CG    1 
ATOM   36982 C  CD1   . LEU K  2  521 ? 269.950 295.465 264.946 1.00 53.12  ? 521 LEU K CD1   1 
ATOM   36983 C  CD2   . LEU K  2  521 ? 270.574 297.095 266.737 1.00 54.81  ? 521 LEU K CD2   1 
ATOM   36984 N  N     . VAL K  2  522 ? 273.389 298.448 263.408 1.00 52.84  ? 522 VAL K N     1 
ATOM   36985 C  CA    . VAL K  2  522 ? 273.169 299.748 262.787 1.00 48.61  ? 522 VAL K CA    1 
ATOM   36986 C  C     . VAL K  2  522 ? 274.214 299.950 261.702 1.00 51.80  ? 522 VAL K C     1 
ATOM   36987 O  O     . VAL K  2  522 ? 275.418 299.833 261.959 1.00 58.05  ? 522 VAL K O     1 
ATOM   36988 C  CB    . VAL K  2  522 ? 273.230 300.881 263.825 1.00 46.31  ? 522 VAL K CB    1 
ATOM   36989 C  CG1   . VAL K  2  522 ? 272.664 302.160 263.241 1.00 50.51  ? 522 VAL K CG1   1 
ATOM   36990 C  CG2   . VAL K  2  522 ? 272.477 300.487 265.084 1.00 56.64  ? 522 VAL K CG2   1 
ATOM   36991 N  N     . ARG K  2  523 ? 273.757 300.254 260.492 1.00 57.89  ? 523 ARG K N     1 
ATOM   36992 C  CA    . ARG K  2  523 ? 274.656 300.459 259.365 1.00 57.61  ? 523 ARG K CA    1 
ATOM   36993 C  C     . ARG K  2  523 ? 274.328 301.764 258.651 1.00 65.24  ? 523 ARG K C     1 
ATOM   36994 O  O     . ARG K  2  523 ? 275.139 302.299 257.898 1.00 65.32  ? 523 ARG K O     1 
ATOM   36995 C  CB    . ARG K  2  523 ? 274.569 299.288 258.387 1.00 54.04  ? 523 ARG K CB    1 
ATOM   36996 C  CG    . ARG K  2  523 ? 275.065 297.973 258.954 1.00 62.38  ? 523 ARG K CG    1 
ATOM   36997 C  CD    . ARG K  2  523 ? 276.306 297.480 258.238 1.00 64.82  ? 523 ARG K CD    1 
ATOM   36998 N  NE    . ARG K  2  523 ? 276.547 296.067 258.503 1.00 62.19  ? 523 ARG K NE    1 
ATOM   36999 C  CZ    . ARG K  2  523 ? 277.726 295.557 258.830 1.00 60.80  ? 523 ARG K CZ    1 
ATOM   37000 N  NH1   . ARG K  2  523 ? 278.797 296.321 258.958 1.00 62.00  ? 523 ARG K NH1   1 
ATOM   37001 N  NH2   . ARG K  2  523 ? 277.830 294.248 259.038 1.00 60.88  ? 523 ARG K NH2   1 
ATOM   37002 O  OXT   . ARG K  2  523 ? 273.238 302.312 258.809 1.00 64.01  ? 523 ARG K OXT   1 
ATOM   37003 N  N     . MET L  3  3   ? 290.638 350.941 305.336 1.00 133.30 ? 3   MET L N     1 
ATOM   37004 C  CA    . MET L  3  3   ? 289.296 350.471 305.660 1.00 137.80 ? 3   MET L CA    1 
ATOM   37005 C  C     . MET L  3  3   ? 289.235 349.928 307.082 1.00 138.56 ? 3   MET L C     1 
ATOM   37006 O  O     . MET L  3  3   ? 290.051 349.095 307.473 1.00 135.82 ? 3   MET L O     1 
ATOM   37007 C  CB    . MET L  3  3   ? 288.851 349.396 304.668 1.00 137.26 ? 3   MET L CB    1 
ATOM   37008 C  CG    . MET L  3  3   ? 287.359 349.390 304.393 1.00 139.36 ? 3   MET L CG    1 
ATOM   37009 S  SD    . MET L  3  3   ? 286.691 347.722 304.257 1.00 147.44 ? 3   MET L SD    1 
ATOM   37010 C  CE    . MET L  3  3   ? 287.888 346.968 303.161 1.00 136.68 ? 3   MET L CE    1 
ATOM   37011 N  N     . ARG L  3  4   ? 288.262 350.405 307.852 1.00 137.93 ? 4   ARG L N     1 
ATOM   37012 C  CA    . ARG L  3  4   ? 288.077 349.994 309.237 1.00 134.46 ? 4   ARG L CA    1 
ATOM   37013 C  C     . ARG L  3  4   ? 286.749 349.264 309.374 1.00 131.54 ? 4   ARG L C     1 
ATOM   37014 O  O     . ARG L  3  4   ? 285.702 349.789 308.979 1.00 132.25 ? 4   ARG L O     1 
ATOM   37015 C  CB    . ARG L  3  4   ? 288.127 351.201 310.176 1.00 136.22 ? 4   ARG L CB    1 
ATOM   37016 C  CG    . ARG L  3  4   ? 289.456 351.938 310.144 1.00 135.99 ? 4   ARG L CG    1 
ATOM   37017 C  CD    . ARG L  3  4   ? 289.792 352.592 311.475 1.00 137.52 ? 4   ARG L CD    1 
ATOM   37018 N  NE    . ARG L  3  4   ? 288.752 353.506 311.932 1.00 139.99 ? 4   ARG L NE    1 
ATOM   37019 C  CZ    . ARG L  3  4   ? 288.470 353.737 313.207 1.00 141.51 ? 4   ARG L CZ    1 
ATOM   37020 N  NH1   . ARG L  3  4   ? 289.142 353.147 314.181 1.00 140.75 ? 4   ARG L NH1   1 
ATOM   37021 N  NH2   . ARG L  3  4   ? 287.494 354.586 313.513 1.00 143.35 ? 4   ARG L NH2   1 
ATOM   37022 N  N     . GLN L  3  5   ? 286.796 348.061 309.938 1.00 130.31 ? 5   GLN L N     1 
ATOM   37023 C  CA    . GLN L  3  5   ? 285.614 347.231 310.126 1.00 125.40 ? 5   GLN L CA    1 
ATOM   37024 C  C     . GLN L  3  5   ? 285.148 347.332 311.571 1.00 122.87 ? 5   GLN L C     1 
ATOM   37025 O  O     . GLN L  3  5   ? 285.874 346.944 312.493 1.00 126.78 ? 5   GLN L O     1 
ATOM   37026 C  CB    . GLN L  3  5   ? 285.910 345.775 309.768 1.00 122.59 ? 5   GLN L CB    1 
ATOM   37027 C  CG    . GLN L  3  5   ? 285.518 345.388 308.352 1.00 121.98 ? 5   GLN L CG    1 
ATOM   37028 C  CD    . GLN L  3  5   ? 286.717 345.264 307.433 1.00 125.29 ? 5   GLN L CD    1 
ATOM   37029 O  OE1   . GLN L  3  5   ? 287.703 345.986 307.581 1.00 127.40 ? 5   GLN L OE1   1 
ATOM   37030 N  NE2   . GLN L  3  5   ? 286.638 344.346 306.478 1.00 120.97 ? 5   GLN L NE2   1 
ATOM   37031 N  N     . CYS L  3  6   ? 283.936 347.846 311.763 1.00 120.86 ? 6   CYS L N     1 
ATOM   37032 C  CA    . CYS L  3  6   ? 283.359 348.031 313.082 1.00 122.01 ? 6   CYS L CA    1 
ATOM   37033 C  C     . CYS L  3  6   ? 281.991 347.371 313.127 1.00 118.07 ? 6   CYS L C     1 
ATOM   37034 O  O     . CYS L  3  6   ? 281.286 347.286 312.119 1.00 116.86 ? 6   CYS L O     1 
ATOM   37035 C  CB    . CYS L  3  6   ? 283.235 349.518 313.439 1.00 127.33 ? 6   CYS L CB    1 
ATOM   37036 S  SG    . CYS L  3  6   ? 284.766 350.459 313.267 1.00 137.19 ? 6   CYS L SG    1 
ATOM   37037 N  N     . ALA L  3  7   ? 281.630 346.897 314.311 1.00 118.78 ? 7   ALA L N     1 
ATOM   37038 C  CA    . ALA L  3  7   ? 280.358 346.233 314.539 1.00 114.38 ? 7   ALA L CA    1 
ATOM   37039 C  C     . ALA L  3  7   ? 279.660 346.890 315.718 1.00 114.97 ? 7   ALA L C     1 
ATOM   37040 O  O     . ALA L  3  7   ? 280.315 347.406 316.627 1.00 118.77 ? 7   ALA L O     1 
ATOM   37041 C  CB    . ALA L  3  7   ? 280.551 344.739 314.801 1.00 110.29 ? 7   ALA L CB    1 
ATOM   37042 N  N     . ILE L  3  8   ? 278.333 346.891 315.683 1.00 113.05 ? 8   ILE L N     1 
ATOM   37043 C  CA    . ILE L  3  8   ? 277.507 347.472 316.733 1.00 114.46 ? 8   ILE L CA    1 
ATOM   37044 C  C     . ILE L  3  8   ? 276.638 346.355 317.293 1.00 114.15 ? 8   ILE L C     1 
ATOM   37045 O  O     . ILE L  3  8   ? 275.790 345.797 316.581 1.00 114.32 ? 8   ILE L O     1 
ATOM   37046 C  CB    . ILE L  3  8   ? 276.655 348.638 316.215 1.00 113.78 ? 8   ILE L CB    1 
ATOM   37047 C  CG1   . ILE L  3  8   ? 277.528 349.660 315.485 1.00 114.51 ? 8   ILE L CG1   1 
ATOM   37048 C  CG2   . ILE L  3  8   ? 275.928 349.313 317.364 1.00 109.71 ? 8   ILE L CG2   1 
ATOM   37049 C  CD1   . ILE L  3  8   ? 278.660 350.208 316.322 1.00 117.39 ? 8   ILE L CD1   1 
ATOM   37050 N  N     . TYR L  3  9   ? 276.854 346.032 318.567 1.00 112.61 ? 9   TYR L N     1 
ATOM   37051 C  CA    . TYR L  3  9   ? 276.135 344.976 319.265 1.00 106.90 ? 9   TYR L CA    1 
ATOM   37052 C  C     . TYR L  3  9   ? 275.333 345.541 320.431 1.00 105.69 ? 9   TYR L C     1 
ATOM   37053 O  O     . TYR L  3  9   ? 275.429 346.726 320.762 1.00 111.81 ? 9   TYR L O     1 
ATOM   37054 C  CB    . TYR L  3  9   ? 277.089 343.900 319.792 1.00 105.79 ? 9   TYR L CB    1 
ATOM   37055 C  CG    . TYR L  3  9   ? 277.636 342.959 318.745 1.00 103.40 ? 9   TYR L CG    1 
ATOM   37056 C  CD1   . TYR L  3  9   ? 277.141 341.669 318.626 1.00 103.14 ? 9   TYR L CD1   1 
ATOM   37057 C  CD2   . TYR L  3  9   ? 278.658 343.348 317.895 1.00 102.87 ? 9   TYR L CD2   1 
ATOM   37058 C  CE1   . TYR L  3  9   ? 277.636 340.798 317.679 1.00 101.44 ? 9   TYR L CE1   1 
ATOM   37059 C  CE2   . TYR L  3  9   ? 279.160 342.483 316.946 1.00 102.58 ? 9   TYR L CE2   1 
ATOM   37060 C  CZ    . TYR L  3  9   ? 278.646 341.211 316.841 1.00 103.45 ? 9   TYR L CZ    1 
ATOM   37061 O  OH    . TYR L  3  9   ? 279.145 340.347 315.895 1.00 108.26 ? 9   TYR L OH    1 
ATOM   37062 N  N     . GLY L  3  10  ? 274.542 344.668 321.050 1.00 106.97 ? 10  GLY L N     1 
ATOM   37063 C  CA    . GLY L  3  10  ? 273.722 345.018 322.194 1.00 111.02 ? 10  GLY L CA    1 
ATOM   37064 C  C     . GLY L  3  10  ? 272.343 344.404 322.075 1.00 113.53 ? 10  GLY L C     1 
ATOM   37065 O  O     . GLY L  3  10  ? 271.994 343.875 321.016 1.00 118.02 ? 10  GLY L O     1 
ATOM   37066 N  N     . LYS L  3  11  ? 271.541 344.476 323.133 1.00 111.69 ? 11  LYS L N     1 
ATOM   37067 C  CA    . LYS L  3  11  ? 270.228 343.853 323.093 1.00 119.35 ? 11  LYS L CA    1 
ATOM   37068 C  C     . LYS L  3  11  ? 269.298 344.625 322.156 1.00 124.82 ? 11  LYS L C     1 
ATOM   37069 O  O     . LYS L  3  11  ? 269.548 345.775 321.789 1.00 125.59 ? 11  LYS L O     1 
ATOM   37070 C  CB    . LYS L  3  11  ? 269.634 343.764 324.498 1.00 118.86 ? 11  LYS L CB    1 
ATOM   37071 C  CG    . LYS L  3  11  ? 269.390 345.100 325.171 1.00 120.24 ? 11  LYS L CG    1 
ATOM   37072 C  CD    . LYS L  3  11  ? 267.902 345.356 325.332 1.00 122.43 ? 11  LYS L CD    1 
ATOM   37073 C  CE    . LYS L  3  11  ? 267.638 346.572 326.202 1.00 128.54 ? 11  LYS L CE    1 
ATOM   37074 N  NZ    . LYS L  3  11  ? 266.214 346.643 326.631 1.00 131.86 ? 11  LYS L NZ    1 
ATOM   37075 N  N     . GLY L  3  12  ? 268.210 343.967 321.767 1.00 126.25 ? 12  GLY L N     1 
ATOM   37076 C  CA    . GLY L  3  12  ? 267.304 344.556 320.797 1.00 127.47 ? 12  GLY L CA    1 
ATOM   37077 C  C     . GLY L  3  12  ? 266.301 345.488 321.455 1.00 129.05 ? 12  GLY L C     1 
ATOM   37078 O  O     . GLY L  3  12  ? 265.616 345.126 322.413 1.00 126.48 ? 12  GLY L O     1 
ATOM   37079 N  N     . GLY L  3  13  ? 266.223 346.709 320.931 1.00 131.23 ? 13  GLY L N     1 
ATOM   37080 C  CA    . GLY L  3  13  ? 265.327 347.707 321.474 1.00 129.50 ? 13  GLY L CA    1 
ATOM   37081 C  C     . GLY L  3  13  ? 266.009 348.890 322.119 1.00 133.49 ? 13  GLY L C     1 
ATOM   37082 O  O     . GLY L  3  13  ? 265.329 349.713 322.741 1.00 139.58 ? 13  GLY L O     1 
ATOM   37083 N  N     . ILE L  3  14  ? 267.331 349.003 321.990 1.00 132.52 ? 14  ILE L N     1 
ATOM   37084 C  CA    . ILE L  3  14  ? 268.105 349.999 322.719 1.00 135.25 ? 14  ILE L CA    1 
ATOM   37085 C  C     . ILE L  3  14  ? 268.570 351.137 321.809 1.00 135.46 ? 14  ILE L C     1 
ATOM   37086 O  O     . ILE L  3  14  ? 269.519 351.853 322.142 1.00 135.47 ? 14  ILE L O     1 
ATOM   37087 C  CB    . ILE L  3  14  ? 269.283 349.321 323.444 1.00 132.50 ? 14  ILE L CB    1 
ATOM   37088 C  CG1   . ILE L  3  14  ? 269.862 350.213 324.548 1.00 137.62 ? 14  ILE L CG1   1 
ATOM   37089 C  CG2   . ILE L  3  14  ? 270.350 348.871 322.449 1.00 126.57 ? 14  ILE L CG2   1 
ATOM   37090 C  CD1   . ILE L  3  14  ? 270.162 349.468 325.822 1.00 135.38 ? 14  ILE L CD1   1 
ATOM   37091 N  N     . GLY L  3  15  ? 267.903 351.340 320.675 1.00 137.92 ? 15  GLY L N     1 
ATOM   37092 C  CA    . GLY L  3  15  ? 268.305 352.391 319.762 1.00 135.59 ? 15  GLY L CA    1 
ATOM   37093 C  C     . GLY L  3  15  ? 269.542 352.086 318.955 1.00 132.87 ? 15  GLY L C     1 
ATOM   37094 O  O     . GLY L  3  15  ? 270.200 353.013 318.475 1.00 134.63 ? 15  GLY L O     1 
ATOM   37095 N  N     . LYS L  3  16  ? 269.880 350.806 318.795 1.00 132.30 ? 16  LYS L N     1 
ATOM   37096 C  CA    . LYS L  3  16  ? 271.096 350.427 318.084 1.00 126.81 ? 16  LYS L CA    1 
ATOM   37097 C  C     . LYS L  3  16  ? 271.067 350.892 316.635 1.00 127.40 ? 16  LYS L C     1 
ATOM   37098 O  O     . LYS L  3  16  ? 272.014 351.532 316.158 1.00 131.87 ? 16  LYS L O     1 
ATOM   37099 C  CB    . LYS L  3  16  ? 271.261 348.914 318.145 1.00 125.73 ? 16  LYS L CB    1 
ATOM   37100 C  CG    . LYS L  3  16  ? 272.462 348.370 317.404 1.00 122.15 ? 16  LYS L CG    1 
ATOM   37101 C  CD    . LYS L  3  16  ? 272.487 346.848 317.447 1.00 120.15 ? 16  LYS L CD    1 
ATOM   37102 C  CE    . LYS L  3  16  ? 271.673 346.308 318.607 1.00 117.66 ? 16  LYS L CE    1 
ATOM   37103 N  NZ    . LYS L  3  16  ? 272.384 346.521 319.884 1.00 115.42 ? 16  LYS L NZ    1 
ATOM   37104 N  N     . SER L  3  17  ? 269.987 350.575 315.920 1.00 128.11 ? 17  SER L N     1 
ATOM   37105 C  CA    . SER L  3  17  ? 269.929 350.844 314.489 1.00 128.39 ? 17  SER L CA    1 
ATOM   37106 C  C     . SER L  3  17  ? 270.006 352.337 314.203 1.00 128.85 ? 17  SER L C     1 
ATOM   37107 O  O     . SER L  3  17  ? 270.777 352.775 313.345 1.00 130.10 ? 17  SER L O     1 
ATOM   37108 C  CB    . SER L  3  17  ? 268.654 350.240 313.899 1.00 132.85 ? 17  SER L CB    1 
ATOM   37109 O  OG    . SER L  3  17  ? 268.704 348.824 313.925 1.00 132.03 ? 17  SER L OG    1 
ATOM   37110 N  N     . THR L  3  18  ? 269.221 353.141 314.926 1.00 129.20 ? 18  THR L N     1 
ATOM   37111 C  CA    . THR L  3  18  ? 269.196 354.574 314.647 1.00 131.81 ? 18  THR L CA    1 
ATOM   37112 C  C     . THR L  3  18  ? 270.503 355.244 315.063 1.00 128.76 ? 18  THR L C     1 
ATOM   37113 O  O     . THR L  3  18  ? 270.959 356.188 314.406 1.00 129.23 ? 18  THR L O     1 
ATOM   37114 C  CB    . THR L  3  18  ? 267.986 355.230 315.323 1.00 133.72 ? 18  THR L CB    1 
ATOM   37115 O  OG1   . THR L  3  18  ? 267.615 356.411 314.602 1.00 133.29 ? 18  THR L OG1   1 
ATOM   37116 C  CG2   . THR L  3  18  ? 268.273 355.599 316.770 1.00 135.69 ? 18  THR L CG2   1 
ATOM   37117 N  N     . THR L  3  19  ? 271.134 354.759 316.137 1.00 128.54 ? 19  THR L N     1 
ATOM   37118 C  CA    . THR L  3  19  ? 272.435 355.295 316.521 1.00 126.37 ? 19  THR L CA    1 
ATOM   37119 C  C     . THR L  3  19  ? 273.481 354.994 315.458 1.00 125.29 ? 19  THR L C     1 
ATOM   37120 O  O     . THR L  3  19  ? 274.285 355.865 315.102 1.00 130.65 ? 19  THR L O     1 
ATOM   37121 C  CB    . THR L  3  19  ? 272.868 354.732 317.873 1.00 128.33 ? 19  THR L CB    1 
ATOM   37122 O  OG1   . THR L  3  19  ? 272.438 353.370 317.986 1.00 135.96 ? 19  THR L OG1   1 
ATOM   37123 C  CG2   . THR L  3  19  ? 272.260 355.542 319.006 1.00 133.32 ? 19  THR L CG2   1 
ATOM   37124 N  N     . THR L  3  20  ? 273.473 353.770 314.923 1.00 123.39 ? 20  THR L N     1 
ATOM   37125 C  CA    . THR L  3  20  ? 274.400 353.432 313.848 1.00 122.76 ? 20  THR L CA    1 
ATOM   37126 C  C     . THR L  3  20  ? 274.130 354.269 312.603 1.00 127.08 ? 20  THR L C     1 
ATOM   37127 O  O     . THR L  3  20  ? 275.069 354.728 311.942 1.00 130.58 ? 20  THR L O     1 
ATOM   37128 C  CB    . THR L  3  20  ? 274.308 351.941 313.524 1.00 125.97 ? 20  THR L CB    1 
ATOM   37129 O  OG1   . THR L  3  20  ? 274.654 351.177 314.686 1.00 130.61 ? 20  THR L OG1   1 
ATOM   37130 C  CG2   . THR L  3  20  ? 275.257 351.578 312.392 1.00 127.13 ? 20  THR L CG2   1 
ATOM   37131 N  N     . GLN L  3  21  ? 272.852 354.476 312.270 1.00 126.92 ? 21  GLN L N     1 
ATOM   37132 C  CA    . GLN L  3  21  ? 272.502 355.275 311.098 1.00 127.85 ? 21  GLN L CA    1 
ATOM   37133 C  C     . GLN L  3  21  ? 272.972 356.717 311.245 1.00 131.35 ? 21  GLN L C     1 
ATOM   37134 O  O     . GLN L  3  21  ? 273.512 357.302 310.297 1.00 131.98 ? 21  GLN L O     1 
ATOM   37135 C  CB    . GLN L  3  21  ? 270.994 355.229 310.863 1.00 123.16 ? 21  GLN L CB    1 
ATOM   37136 C  CG    . GLN L  3  21  ? 270.460 353.854 310.528 1.00 117.69 ? 21  GLN L CG    1 
ATOM   37137 C  CD    . GLN L  3  21  ? 269.699 353.829 309.227 1.00 123.48 ? 21  GLN L CD    1 
ATOM   37138 O  OE1   . GLN L  3  21  ? 269.952 354.632 308.333 1.00 127.36 ? 21  GLN L OE1   1 
ATOM   37139 N  NE2   . GLN L  3  21  ? 268.751 352.908 309.114 1.00 126.21 ? 21  GLN L NE2   1 
ATOM   37140 N  N     . ASN L  3  22  ? 272.771 357.310 312.422 1.00 129.54 ? 22  ASN L N     1 
ATOM   37141 C  CA    . ASN L  3  22  ? 273.257 358.665 312.643 1.00 128.07 ? 22  ASN L CA    1 
ATOM   37142 C  C     . ASN L  3  22  ? 274.777 358.721 312.610 1.00 132.11 ? 22  ASN L C     1 
ATOM   37143 O  O     . ASN L  3  22  ? 275.346 359.668 312.055 1.00 136.89 ? 22  ASN L O     1 
ATOM   37144 C  CB    . ASN L  3  22  ? 272.713 359.206 313.962 1.00 132.21 ? 22  ASN L CB    1 
ATOM   37145 C  CG    . ASN L  3  22  ? 271.205 359.316 313.958 1.00 135.38 ? 22  ASN L CG    1 
ATOM   37146 O  OD1   . ASN L  3  22  ? 270.625 359.981 313.102 1.00 136.95 ? 22  ASN L OD1   1 
ATOM   37147 N  ND2   . ASN L  3  22  ? 270.558 358.654 314.909 1.00 137.90 ? 22  ASN L ND2   1 
ATOM   37148 N  N     . LEU L  3  23  ? 275.447 357.711 313.174 1.00 132.31 ? 23  LEU L N     1 
ATOM   37149 C  CA    . LEU L  3  23  ? 276.902 357.636 313.091 1.00 132.66 ? 23  LEU L CA    1 
ATOM   37150 C  C     . LEU L  3  23  ? 277.373 357.660 311.641 1.00 132.51 ? 23  LEU L C     1 
ATOM   37151 O  O     . LEU L  3  23  ? 278.242 358.458 311.269 1.00 134.74 ? 23  LEU L O     1 
ATOM   37152 C  CB    . LEU L  3  23  ? 277.397 356.370 313.792 1.00 129.68 ? 23  LEU L CB    1 
ATOM   37153 C  CG    . LEU L  3  23  ? 278.770 356.365 314.468 1.00 127.42 ? 23  LEU L CG    1 
ATOM   37154 C  CD1   . LEU L  3  23  ? 278.893 355.162 315.390 1.00 123.64 ? 23  LEU L CD1   1 
ATOM   37155 C  CD2   . LEU L  3  23  ? 279.902 356.372 313.455 1.00 128.95 ? 23  LEU L CD2   1 
ATOM   37156 N  N     . VAL L  3  24  ? 276.809 356.786 310.805 1.00 129.10 ? 24  VAL L N     1 
ATOM   37157 C  CA    . VAL L  3  24  ? 277.297 356.685 309.433 1.00 132.78 ? 24  VAL L CA    1 
ATOM   37158 C  C     . VAL L  3  24  ? 276.941 357.919 308.616 1.00 137.93 ? 24  VAL L C     1 
ATOM   37159 O  O     . VAL L  3  24  ? 277.747 358.352 307.786 1.00 139.50 ? 24  VAL L O     1 
ATOM   37160 C  CB    . VAL L  3  24  ? 276.763 355.442 308.703 1.00 134.22 ? 24  VAL L CB    1 
ATOM   37161 C  CG1   . VAL L  3  24  ? 277.579 354.211 309.071 1.00 130.68 ? 24  VAL L CG1   1 
ATOM   37162 C  CG2   . VAL L  3  24  ? 275.298 355.246 308.951 1.00 133.96 ? 24  VAL L CG2   1 
ATOM   37163 N  N     . ALA L  3  25  ? 275.753 358.497 308.819 1.00 138.00 ? 25  ALA L N     1 
ATOM   37164 C  CA    . ALA L  3  25  ? 275.404 359.716 308.099 1.00 139.91 ? 25  ALA L CA    1 
ATOM   37165 C  C     . ALA L  3  25  ? 276.313 360.872 308.501 1.00 142.46 ? 25  ALA L C     1 
ATOM   37166 O  O     . ALA L  3  25  ? 276.752 361.655 307.647 1.00 146.65 ? 25  ALA L O     1 
ATOM   37167 C  CB    . ALA L  3  25  ? 273.937 360.064 308.340 1.00 137.89 ? 25  ALA L CB    1 
ATOM   37168 N  N     . ALA L  3  26  ? 276.620 360.989 309.797 1.00 140.47 ? 26  ALA L N     1 
ATOM   37169 C  CA    . ALA L  3  26  ? 277.563 362.010 310.236 1.00 143.82 ? 26  ALA L CA    1 
ATOM   37170 C  C     . ALA L  3  26  ? 278.933 361.795 309.611 1.00 145.61 ? 26  ALA L C     1 
ATOM   37171 O  O     . ALA L  3  26  ? 279.566 362.752 309.153 1.00 146.81 ? 26  ALA L O     1 
ATOM   37172 C  CB    . ALA L  3  26  ? 277.661 362.015 311.761 1.00 140.32 ? 26  ALA L CB    1 
ATOM   37173 N  N     . LEU L  3  27  ? 279.395 360.542 309.561 1.00 143.15 ? 27  LEU L N     1 
ATOM   37174 C  CA    . LEU L  3  27  ? 280.679 360.254 308.928 1.00 142.13 ? 27  LEU L CA    1 
ATOM   37175 C  C     . LEU L  3  27  ? 280.657 360.619 307.449 1.00 144.40 ? 27  LEU L C     1 
ATOM   37176 O  O     . LEU L  3  27  ? 281.648 361.127 306.913 1.00 145.43 ? 27  LEU L O     1 
ATOM   37177 C  CB    . LEU L  3  27  ? 281.036 358.780 309.111 1.00 135.92 ? 27  LEU L CB    1 
ATOM   37178 C  CG    . LEU L  3  27  ? 281.657 358.375 310.448 1.00 134.93 ? 27  LEU L CG    1 
ATOM   37179 C  CD1   . LEU L  3  27  ? 282.526 357.142 310.277 1.00 135.63 ? 27  LEU L CD1   1 
ATOM   37180 C  CD2   . LEU L  3  27  ? 282.462 359.518 311.039 1.00 135.92 ? 27  LEU L CD2   1 
ATOM   37181 N  N     . ALA L  3  28  ? 279.536 360.360 306.773 1.00 143.88 ? 28  ALA L N     1 
ATOM   37182 C  CA    . ALA L  3  28  ? 279.401 360.730 305.371 1.00 145.34 ? 28  ALA L CA    1 
ATOM   37183 C  C     . ALA L  3  28  ? 279.347 362.238 305.176 1.00 150.34 ? 28  ALA L C     1 
ATOM   37184 O  O     . ALA L  3  28  ? 279.674 362.719 304.086 1.00 153.28 ? 28  ALA L O     1 
ATOM   37185 C  CB    . ALA L  3  28  ? 278.152 360.083 304.772 1.00 143.46 ? 28  ALA L CB    1 
ATOM   37186 N  N     . GLU L  3  29  ? 278.938 362.991 306.201 1.00 149.73 ? 29  GLU L N     1 
ATOM   37187 C  CA    . GLU L  3  29  ? 278.943 364.446 306.086 1.00 148.04 ? 29  GLU L CA    1 
ATOM   37188 C  C     . GLU L  3  29  ? 280.361 364.991 305.947 1.00 149.48 ? 29  GLU L C     1 
ATOM   37189 O  O     . GLU L  3  29  ? 280.567 366.038 305.322 1.00 151.22 ? 29  GLU L O     1 
ATOM   37190 C  CB    . GLU L  3  29  ? 278.243 365.068 307.297 1.00 148.19 ? 29  GLU L CB    1 
ATOM   37191 C  CG    . GLU L  3  29  ? 278.489 366.559 307.479 1.00 150.84 ? 29  GLU L CG    1 
ATOM   37192 C  CD    . GLU L  3  29  ? 278.408 366.991 308.927 1.00 152.11 ? 29  GLU L CD    1 
ATOM   37193 O  OE1   . GLU L  3  29  ? 278.148 366.127 309.788 1.00 153.48 ? 29  GLU L OE1   1 
ATOM   37194 O  OE2   . GLU L  3  29  ? 278.601 368.193 309.203 1.00 149.50 ? 29  GLU L OE2   1 
ATOM   37195 N  N     . MET L  3  30  ? 281.353 364.277 306.483 1.00 148.86 ? 30  MET L N     1 
ATOM   37196 C  CA    . MET L  3  30  ? 282.753 364.703 306.441 1.00 149.12 ? 30  MET L CA    1 
ATOM   37197 C  C     . MET L  3  30  ? 283.474 364.266 305.185 1.00 148.57 ? 30  MET L C     1 
ATOM   37198 O  O     . MET L  3  30  ? 284.703 364.408 305.141 1.00 148.52 ? 30  MET L O     1 
ATOM   37199 C  CB    . MET L  3  30  ? 283.511 364.169 307.656 1.00 148.72 ? 30  MET L CB    1 
ATOM   37200 C  CG    . MET L  3  30  ? 283.187 364.843 308.975 1.00 152.23 ? 30  MET L CG    1 
ATOM   37201 S  SD    . MET L  3  30  ? 282.231 363.770 310.056 1.00 156.41 ? 30  MET L SD    1 
ATOM   37202 C  CE    . MET L  3  30  ? 283.514 363.127 311.120 1.00 149.13 ? 30  MET L CE    1 
ATOM   37203 N  N     . GLY L  3  31  ? 282.792 363.743 304.170 1.00 148.81 ? 31  GLY L N     1 
ATOM   37204 C  CA    . GLY L  3  31  ? 283.455 363.287 302.969 1.00 146.76 ? 31  GLY L CA    1 
ATOM   37205 C  C     . GLY L  3  31  ? 283.902 361.843 302.985 1.00 145.91 ? 31  GLY L C     1 
ATOM   37206 O  O     . GLY L  3  31  ? 284.344 361.340 301.944 1.00 144.12 ? 31  GLY L O     1 
ATOM   37207 N  N     . LYS L  3  32  ? 283.810 361.159 304.122 1.00 146.53 ? 32  LYS L N     1 
ATOM   37208 C  CA    . LYS L  3  32  ? 284.104 359.736 304.158 1.00 145.58 ? 32  LYS L CA    1 
ATOM   37209 C  C     . LYS L  3  32  ? 282.991 358.943 303.484 1.00 147.12 ? 32  LYS L C     1 
ATOM   37210 O  O     . LYS L  3  32  ? 281.842 359.386 303.400 1.00 145.07 ? 32  LYS L O     1 
ATOM   37211 C  CB    . LYS L  3  32  ? 284.283 359.253 305.598 1.00 142.62 ? 32  LYS L CB    1 
ATOM   37212 C  CG    . LYS L  3  32  ? 285.181 360.126 306.459 1.00 139.19 ? 32  LYS L CG    1 
ATOM   37213 C  CD    . LYS L  3  32  ? 286.403 359.346 306.923 1.00 135.73 ? 32  LYS L CD    1 
ATOM   37214 C  CE    . LYS L  3  32  ? 287.244 360.151 307.896 1.00 134.61 ? 32  LYS L CE    1 
ATOM   37215 N  NZ    . LYS L  3  32  ? 288.653 359.673 307.933 1.00 134.54 ? 32  LYS L NZ    1 
ATOM   37216 N  N     . LYS L  3  33  ? 283.344 357.756 303.001 1.00 148.48 ? 33  LYS L N     1 
ATOM   37217 C  CA    . LYS L  3  33  ? 282.392 356.837 302.386 1.00 146.15 ? 33  LYS L CA    1 
ATOM   37218 C  C     . LYS L  3  33  ? 282.304 355.594 303.263 1.00 144.83 ? 33  LYS L C     1 
ATOM   37219 O  O     . LYS L  3  33  ? 283.329 355.014 303.637 1.00 141.94 ? 33  LYS L O     1 
ATOM   37220 C  CB    . LYS L  3  33  ? 282.812 356.490 300.961 1.00 141.01 ? 33  LYS L CB    1 
ATOM   37221 C  CG    . LYS L  3  33  ? 284.311 356.502 300.736 1.00 143.52 ? 33  LYS L CG    1 
ATOM   37222 C  CD    . LYS L  3  33  ? 284.633 356.644 299.261 1.00 148.91 ? 33  LYS L CD    1 
ATOM   37223 C  CE    . LYS L  3  33  ? 284.991 358.078 298.906 1.00 141.73 ? 33  LYS L CE    1 
ATOM   37224 N  NZ    . LYS L  3  33  ? 285.674 358.167 297.585 1.00 130.62 ? 33  LYS L NZ    1 
ATOM   37225 N  N     . VAL L  3  34  ? 281.081 355.190 303.593 1.00 143.76 ? 34  VAL L N     1 
ATOM   37226 C  CA    . VAL L  3  34  ? 280.833 354.131 304.561 1.00 139.87 ? 34  VAL L CA    1 
ATOM   37227 C  C     . VAL L  3  34  ? 279.934 353.079 303.929 1.00 139.85 ? 34  VAL L C     1 
ATOM   37228 O  O     . VAL L  3  34  ? 279.228 353.352 302.953 1.00 139.54 ? 34  VAL L O     1 
ATOM   37229 C  CB    . VAL L  3  34  ? 280.200 354.694 305.852 1.00 138.79 ? 34  VAL L CB    1 
ATOM   37230 C  CG1   . VAL L  3  34  ? 278.737 355.024 305.627 1.00 137.65 ? 34  VAL L CG1   1 
ATOM   37231 C  CG2   . VAL L  3  34  ? 280.359 353.718 307.002 1.00 135.22 ? 34  VAL L CG2   1 
ATOM   37232 N  N     . MET L  3  35  ? 279.977 351.872 304.484 1.00 133.69 ? 35  MET L N     1 
ATOM   37233 C  CA    . MET L  3  35  ? 279.136 350.764 304.057 1.00 126.40 ? 35  MET L CA    1 
ATOM   37234 C  C     . MET L  3  35  ? 278.392 350.211 305.266 1.00 121.07 ? 35  MET L C     1 
ATOM   37235 O  O     . MET L  3  35  ? 278.953 350.126 306.362 1.00 120.90 ? 35  MET L O     1 
ATOM   37236 C  CB    . MET L  3  35  ? 279.977 349.668 303.398 1.00 124.94 ? 35  MET L CB    1 
ATOM   37237 C  CG    . MET L  3  35  ? 279.185 348.521 302.799 1.00 126.14 ? 35  MET L CG    1 
ATOM   37238 S  SD    . MET L  3  35  ? 280.289 347.299 302.066 1.00 143.12 ? 35  MET L SD    1 
ATOM   37239 C  CE    . MET L  3  35  ? 279.175 346.440 300.963 1.00 125.19 ? 35  MET L CE    1 
ATOM   37240 N  N     . ILE L  3  36  ? 277.123 349.862 305.071 1.00 119.34 ? 36  ILE L N     1 
ATOM   37241 C  CA    . ILE L  3  36  ? 276.266 349.348 306.135 1.00 115.56 ? 36  ILE L CA    1 
ATOM   37242 C  C     . ILE L  3  36  ? 275.863 347.922 305.794 1.00 116.89 ? 36  ILE L C     1 
ATOM   37243 O  O     . ILE L  3  36  ? 275.326 347.665 304.710 1.00 117.73 ? 36  ILE L O     1 
ATOM   37244 C  CB    . ILE L  3  36  ? 275.016 350.221 306.332 1.00 114.03 ? 36  ILE L CB    1 
ATOM   37245 C  CG1   . ILE L  3  36  ? 275.379 351.562 306.964 1.00 114.37 ? 36  ILE L CG1   1 
ATOM   37246 C  CG2   . ILE L  3  36  ? 273.985 349.488 307.181 1.00 116.79 ? 36  ILE L CG2   1 
ATOM   37247 C  CD1   . ILE L  3  36  ? 274.207 352.227 307.644 1.00 120.93 ? 36  ILE L CD1   1 
ATOM   37248 N  N     . VAL L  3  37  ? 276.111 346.999 306.720 1.00 113.86 ? 37  VAL L N     1 
ATOM   37249 C  CA    . VAL L  3  37  ? 275.627 345.629 306.618 1.00 109.97 ? 37  VAL L CA    1 
ATOM   37250 C  C     . VAL L  3  37  ? 274.712 345.377 307.807 1.00 108.68 ? 37  VAL L C     1 
ATOM   37251 O  O     . VAL L  3  37  ? 275.173 345.344 308.956 1.00 110.67 ? 37  VAL L O     1 
ATOM   37252 C  CB    . VAL L  3  37  ? 276.779 344.613 306.582 1.00 108.68 ? 37  VAL L CB    1 
ATOM   37253 C  CG1   . VAL L  3  37  ? 276.257 343.235 306.209 1.00 104.14 ? 37  VAL L CG1   1 
ATOM   37254 C  CG2   . VAL L  3  37  ? 277.856 345.064 305.608 1.00 106.58 ? 37  VAL L CG2   1 
ATOM   37255 N  N     . GLY L  3  38  ? 273.423 345.197 307.534 1.00 104.60 ? 38  GLY L N     1 
ATOM   37256 C  CA    . GLY L  3  38  ? 272.461 344.961 308.590 1.00 102.78 ? 38  GLY L CA    1 
ATOM   37257 C  C     . GLY L  3  38  ? 272.342 343.498 308.958 1.00 102.96 ? 38  GLY L C     1 
ATOM   37258 O  O     . GLY L  3  38  ? 271.658 342.733 308.274 1.00 104.10 ? 38  GLY L O     1 
ATOM   37259 N  N     . CYS L  3  39  ? 272.996 343.101 310.047 1.00 104.16 ? 39  CYS L N     1 
ATOM   37260 C  CA    . CYS L  3  39  ? 272.991 341.719 310.501 1.00 103.86 ? 39  CYS L CA    1 
ATOM   37261 C  C     . CYS L  3  39  ? 271.866 341.426 311.483 1.00 103.94 ? 39  CYS L C     1 
ATOM   37262 O  O     . CYS L  3  39  ? 272.009 340.532 312.322 1.00 104.78 ? 39  CYS L O     1 
ATOM   37263 C  CB    . CYS L  3  39  ? 274.341 341.373 311.137 1.00 104.94 ? 39  CYS L CB    1 
ATOM   37264 S  SG    . CYS L  3  39  ? 275.762 341.718 310.075 1.00 106.88 ? 39  CYS L SG    1 
ATOM   37265 N  N     . ASP L  3  40  ? 270.761 342.155 311.397 1.00 103.63 ? 40  ASP L N     1 
ATOM   37266 C  CA    . ASP L  3  40  ? 269.597 341.965 312.249 1.00 105.55 ? 40  ASP L CA    1 
ATOM   37267 C  C     . ASP L  3  40  ? 268.467 341.327 311.443 1.00 111.83 ? 40  ASP L C     1 
ATOM   37268 O  O     . ASP L  3  40  ? 268.161 341.785 310.339 1.00 115.45 ? 40  ASP L O     1 
ATOM   37269 C  CB    . ASP L  3  40  ? 269.137 343.305 312.823 1.00 112.02 ? 40  ASP L CB    1 
ATOM   37270 C  CG    . ASP L  3  40  ? 268.582 343.187 314.231 1.00 118.88 ? 40  ASP L CG    1 
ATOM   37271 O  OD1   . ASP L  3  40  ? 268.060 342.113 314.588 1.00 118.42 ? 40  ASP L OD1   1 
ATOM   37272 O  OD2   . ASP L  3  40  ? 268.669 344.178 314.986 1.00 122.35 ? 40  ASP L OD2   1 
ATOM   37273 N  N     . PRO L  3  41  ? 267.847 340.260 311.956 1.00 109.30 ? 41  PRO L N     1 
ATOM   37274 C  CA    . PRO L  3  41  ? 266.730 339.644 311.219 1.00 109.36 ? 41  PRO L CA    1 
ATOM   37275 C  C     . PRO L  3  41  ? 265.597 340.609 310.920 1.00 111.85 ? 41  PRO L C     1 
ATOM   37276 O  O     . PRO L  3  41  ? 264.934 340.464 309.885 1.00 109.99 ? 41  PRO L O     1 
ATOM   37277 C  CB    . PRO L  3  41  ? 266.280 338.504 312.147 1.00 109.65 ? 41  PRO L CB    1 
ATOM   37278 C  CG    . PRO L  3  41  ? 266.979 338.746 313.459 1.00 105.06 ? 41  PRO L CG    1 
ATOM   37279 C  CD    . PRO L  3  41  ? 268.246 339.446 313.113 1.00 106.01 ? 41  PRO L CD    1 
ATOM   37280 N  N     . LYS L  3  42  ? 265.346 341.584 311.791 1.00 119.47 ? 42  LYS L N     1 
ATOM   37281 C  CA    . LYS L  3  42  ? 264.402 342.644 311.466 1.00 123.80 ? 42  LYS L CA    1 
ATOM   37282 C  C     . LYS L  3  42  ? 264.957 343.490 310.328 1.00 128.23 ? 42  LYS L C     1 
ATOM   37283 O  O     . LYS L  3  42  ? 266.105 343.943 310.380 1.00 127.78 ? 42  LYS L O     1 
ATOM   37284 C  CB    . LYS L  3  42  ? 264.131 343.522 312.687 1.00 123.45 ? 42  LYS L CB    1 
ATOM   37285 C  CG    . LYS L  3  42  ? 262.996 343.038 313.571 1.00 123.19 ? 42  LYS L CG    1 
ATOM   37286 C  CD    . LYS L  3  42  ? 262.801 343.935 314.787 1.00 127.16 ? 42  LYS L CD    1 
ATOM   37287 C  CE    . LYS L  3  42  ? 262.913 345.408 314.420 1.00 128.01 ? 42  LYS L CE    1 
ATOM   37288 N  NZ    . LYS L  3  42  ? 263.379 346.233 315.567 1.00 132.30 ? 42  LYS L NZ    1 
ATOM   37289 N  N     . ALA L  3  43  ? 264.142 343.704 309.296 1.00 130.89 ? 43  ALA L N     1 
ATOM   37290 C  CA    . ALA L  3  43  ? 264.552 344.461 308.119 1.00 133.97 ? 43  ALA L CA    1 
ATOM   37291 C  C     . ALA L  3  43  ? 264.397 345.966 308.314 1.00 137.88 ? 43  ALA L C     1 
ATOM   37292 O  O     . ALA L  3  43  ? 263.718 346.628 307.522 1.00 140.13 ? 43  ALA L O     1 
ATOM   37293 C  CB    . ALA L  3  43  ? 263.765 344.000 306.893 1.00 133.80 ? 43  ALA L CB    1 
ATOM   37294 N  N     . ASP L  3  44  ? 265.017 346.522 309.355 1.00 132.24 ? 44  ASP L N     1 
ATOM   37295 C  CA    . ASP L  3  44  ? 264.889 347.936 309.681 1.00 132.25 ? 44  ASP L CA    1 
ATOM   37296 C  C     . ASP L  3  44  ? 266.236 348.627 309.870 1.00 131.00 ? 44  ASP L C     1 
ATOM   37297 O  O     . ASP L  3  44  ? 266.273 349.797 310.267 1.00 131.67 ? 44  ASP L O     1 
ATOM   37298 C  CB    . ASP L  3  44  ? 264.022 348.106 310.930 1.00 135.52 ? 44  ASP L CB    1 
ATOM   37299 C  CG    . ASP L  3  44  ? 264.789 347.858 312.221 1.00 137.15 ? 44  ASP L CG    1 
ATOM   37300 O  OD1   . ASP L  3  44  ? 265.730 347.037 312.218 1.00 136.11 ? 44  ASP L OD1   1 
ATOM   37301 O  OD2   . ASP L  3  44  ? 264.451 348.490 313.243 1.00 137.82 ? 44  ASP L OD2   1 
ATOM   37302 N  N     . SER L  3  45  ? 267.338 347.937 309.592 1.00 128.79 ? 45  SER L N     1 
ATOM   37303 C  CA    . SER L  3  45  ? 268.664 348.486 309.847 1.00 124.01 ? 45  SER L CA    1 
ATOM   37304 C  C     . SER L  3  45  ? 269.074 349.562 308.851 1.00 124.27 ? 45  SER L C     1 
ATOM   37305 O  O     . SER L  3  45  ? 270.071 350.252 309.092 1.00 126.37 ? 45  SER L O     1 
ATOM   37306 C  CB    . SER L  3  45  ? 269.705 347.365 309.841 1.00 119.56 ? 45  SER L CB    1 
ATOM   37307 O  OG    . SER L  3  45  ? 270.987 347.867 309.509 1.00 120.32 ? 45  SER L OG    1 
ATOM   37308 N  N     . THR L  3  46  ? 268.343 349.728 307.745 1.00 125.33 ? 46  THR L N     1 
ATOM   37309 C  CA    . THR L  3  46  ? 268.756 350.691 306.731 1.00 124.94 ? 46  THR L CA    1 
ATOM   37310 C  C     . THR L  3  46  ? 267.579 351.488 306.172 1.00 126.47 ? 46  THR L C     1 
ATOM   37311 O  O     . THR L  3  46  ? 267.642 351.950 305.027 1.00 127.11 ? 46  THR L O     1 
ATOM   37312 C  CB    . THR L  3  46  ? 269.491 349.984 305.590 1.00 122.36 ? 46  THR L CB    1 
ATOM   37313 O  OG1   . THR L  3  46  ? 270.119 348.798 306.090 1.00 120.28 ? 46  THR L OG1   1 
ATOM   37314 C  CG2   . THR L  3  46  ? 270.568 350.887 305.034 1.00 124.24 ? 46  THR L CG2   1 
ATOM   37315 N  N     . ARG L  3  47  ? 266.507 351.659 306.945 1.00 128.52 ? 47  ARG L N     1 
ATOM   37316 C  CA    . ARG L  3  47  ? 265.335 352.368 306.445 1.00 128.54 ? 47  ARG L CA    1 
ATOM   37317 C  C     . ARG L  3  47  ? 265.503 353.881 306.531 1.00 129.97 ? 47  ARG L C     1 
ATOM   37318 O  O     . ARG L  3  47  ? 264.839 354.623 305.799 1.00 133.71 ? 47  ARG L O     1 
ATOM   37319 C  CB    . ARG L  3  47  ? 264.092 351.927 307.216 1.00 132.00 ? 47  ARG L CB    1 
ATOM   37320 C  CG    . ARG L  3  47  ? 263.508 350.609 306.740 1.00 139.08 ? 47  ARG L CG    1 
ATOM   37321 C  CD    . ARG L  3  47  ? 262.555 349.996 307.761 1.00 143.71 ? 47  ARG L CD    1 
ATOM   37322 N  NE    . ARG L  3  47  ? 261.266 350.677 307.817 1.00 147.24 ? 47  ARG L NE    1 
ATOM   37323 C  CZ    . ARG L  3  47  ? 260.975 351.675 308.640 1.00 145.19 ? 47  ARG L CZ    1 
ATOM   37324 N  NH1   . ARG L  3  47  ? 261.857 352.132 309.514 1.00 142.22 ? 47  ARG L NH1   1 
ATOM   37325 N  NH2   . ARG L  3  47  ? 259.764 352.224 308.591 1.00 138.66 ? 47  ARG L NH2   1 
ATOM   37326 N  N     . LEU L  3  48  ? 266.378 354.358 307.413 1.00 131.83 ? 48  LEU L N     1 
ATOM   37327 C  CA    . LEU L  3  48  ? 266.527 355.784 307.673 1.00 133.31 ? 48  LEU L CA    1 
ATOM   37328 C  C     . LEU L  3  48  ? 267.622 356.439 306.839 1.00 133.57 ? 48  LEU L C     1 
ATOM   37329 O  O     . LEU L  3  48  ? 267.893 357.629 307.029 1.00 136.93 ? 48  LEU L O     1 
ATOM   37330 C  CB    . LEU L  3  48  ? 266.801 356.024 309.160 1.00 128.01 ? 48  LEU L CB    1 
ATOM   37331 C  CG    . LEU L  3  48  ? 265.613 355.865 310.110 1.00 129.91 ? 48  LEU L CG    1 
ATOM   37332 C  CD1   . LEU L  3  48  ? 265.473 354.429 310.583 1.00 130.25 ? 48  LEU L CD1   1 
ATOM   37333 C  CD2   . LEU L  3  48  ? 265.757 356.805 311.293 1.00 133.04 ? 48  LEU L CD2   1 
ATOM   37334 N  N     . ILE L  3  49  ? 268.255 355.704 305.928 1.00 130.23 ? 49  ILE L N     1 
ATOM   37335 C  CA    . ILE L  3  49  ? 269.308 356.282 305.101 1.00 129.69 ? 49  ILE L CA    1 
ATOM   37336 C  C     . ILE L  3  49  ? 268.983 356.035 303.633 1.00 132.76 ? 49  ILE L C     1 
ATOM   37337 O  O     . ILE L  3  49  ? 269.618 356.604 302.738 1.00 137.36 ? 49  ILE L O     1 
ATOM   37338 C  CB    . ILE L  3  49  ? 270.687 355.714 305.482 1.00 127.49 ? 49  ILE L CB    1 
ATOM   37339 C  CG1   . ILE L  3  49  ? 271.767 356.786 305.335 1.00 133.28 ? 49  ILE L CG1   1 
ATOM   37340 C  CG2   . ILE L  3  49  ? 271.021 354.495 304.640 1.00 125.53 ? 49  ILE L CG2   1 
ATOM   37341 C  CD1   . ILE L  3  49  ? 273.118 356.360 305.865 1.00 132.39 ? 49  ILE L CD1   1 
ATOM   37342 N  N     . LEU L  3  50  ? 267.982 355.192 303.380 1.00 132.42 ? 50  LEU L N     1 
ATOM   37343 C  CA    . LEU L  3  50  ? 267.489 354.947 302.034 1.00 131.40 ? 50  LEU L CA    1 
ATOM   37344 C  C     . LEU L  3  50  ? 266.097 355.509 301.791 1.00 132.81 ? 50  LEU L C     1 
ATOM   37345 O  O     . LEU L  3  50  ? 265.688 355.610 300.629 1.00 136.02 ? 50  LEU L O     1 
ATOM   37346 C  CB    . LEU L  3  50  ? 267.476 353.441 301.732 1.00 134.51 ? 50  LEU L CB    1 
ATOM   37347 C  CG    . LEU L  3  50  ? 268.823 352.758 301.500 1.00 132.48 ? 50  LEU L CG    1 
ATOM   37348 C  CD1   . LEU L  3  50  ? 268.609 351.351 300.984 1.00 128.49 ? 50  LEU L CD1   1 
ATOM   37349 C  CD2   . LEU L  3  50  ? 269.655 353.556 300.520 1.00 134.76 ? 50  LEU L CD2   1 
ATOM   37350 N  N     . HIS L  3  51  ? 265.367 355.874 302.846 1.00 132.59 ? 51  HIS L N     1 
ATOM   37351 C  CA    . HIS L  3  51  ? 264.000 356.384 302.739 1.00 136.17 ? 51  HIS L CA    1 
ATOM   37352 C  C     . HIS L  3  51  ? 263.107 355.385 302.002 1.00 139.88 ? 51  HIS L C     1 
ATOM   37353 O  O     . HIS L  3  51  ? 262.546 355.666 300.941 1.00 138.17 ? 51  HIS L O     1 
ATOM   37354 C  CB    . HIS L  3  51  ? 263.971 357.761 302.065 1.00 134.96 ? 51  HIS L CB    1 
ATOM   37355 C  CG    . HIS L  3  51  ? 265.166 358.611 302.368 1.00 138.76 ? 51  HIS L CG    1 
ATOM   37356 N  ND1   . HIS L  3  51  ? 265.785 358.615 303.600 1.00 137.07 ? 51  HIS L ND1   1 
ATOM   37357 C  CD2   . HIS L  3  51  ? 265.859 359.482 301.597 1.00 141.57 ? 51  HIS L CD2   1 
ATOM   37358 C  CE1   . HIS L  3  51  ? 266.806 359.453 303.575 1.00 137.22 ? 51  HIS L CE1   1 
ATOM   37359 N  NE2   . HIS L  3  51  ? 266.873 359.991 302.371 1.00 139.62 ? 51  HIS L NE2   1 
ATOM   37360 N  N     . SER L  3  52  ? 262.992 354.198 302.590 1.00 140.66 ? 52  SER L N     1 
ATOM   37361 C  CA    . SER L  3  52  ? 262.213 353.110 302.023 1.00 144.31 ? 52  SER L CA    1 
ATOM   37362 C  C     . SER L  3  52  ? 261.368 352.469 303.115 1.00 144.57 ? 52  SER L C     1 
ATOM   37363 O  O     . SER L  3  52  ? 261.667 352.581 304.306 1.00 142.72 ? 52  SER L O     1 
ATOM   37364 C  CB    . SER L  3  52  ? 263.113 352.052 301.369 1.00 137.84 ? 52  SER L CB    1 
ATOM   37365 O  OG    . SER L  3  52  ? 264.256 352.644 300.778 1.00 132.80 ? 52  SER L OG    1 
ATOM   37366 N  N     . LYS L  3  53  ? 260.293 351.802 302.692 1.00 142.62 ? 53  LYS L N     1 
ATOM   37367 C  CA    . LYS L  3  53  ? 259.483 351.039 303.635 1.00 143.54 ? 53  LYS L CA    1 
ATOM   37368 C  C     . LYS L  3  53  ? 260.299 349.920 304.267 1.00 146.55 ? 53  LYS L C     1 
ATOM   37369 O  O     . LYS L  3  53  ? 260.350 349.788 305.495 1.00 147.17 ? 53  LYS L O     1 
ATOM   37370 C  CB    . LYS L  3  53  ? 258.248 350.474 302.931 1.00 140.99 ? 53  LYS L CB    1 
ATOM   37371 C  CG    . LYS L  3  53  ? 256.947 351.162 303.302 1.00 144.32 ? 53  LYS L CG    1 
ATOM   37372 C  CD    . LYS L  3  53  ? 256.466 350.722 304.675 1.00 141.50 ? 53  LYS L CD    1 
ATOM   37373 C  CE    . LYS L  3  53  ? 254.952 350.592 304.716 1.00 139.35 ? 53  LYS L CE    1 
ATOM   37374 N  NZ    . LYS L  3  53  ? 254.483 349.984 305.992 1.00 138.56 ? 53  LYS L NZ    1 
ATOM   37375 N  N     . ALA L  3  54  ? 260.944 349.102 303.439 1.00 148.87 ? 54  ALA L N     1 
ATOM   37376 C  CA    . ALA L  3  54  ? 261.817 348.036 303.923 1.00 144.04 ? 54  ALA L CA    1 
ATOM   37377 C  C     . ALA L  3  54  ? 262.703 347.592 302.772 1.00 141.41 ? 54  ALA L C     1 
ATOM   37378 O  O     . ALA L  3  54  ? 262.194 347.101 301.760 1.00 145.54 ? 54  ALA L O     1 
ATOM   37379 C  CB    . ALA L  3  54  ? 261.005 346.859 304.465 1.00 141.94 ? 54  ALA L CB    1 
ATOM   37380 N  N     . GLN L  3  55  ? 264.015 347.771 302.918 1.00 133.62 ? 55  GLN L N     1 
ATOM   37381 C  CA    . GLN L  3  55  ? 264.945 347.290 301.905 1.00 129.12 ? 55  GLN L CA    1 
ATOM   37382 C  C     . GLN L  3  55  ? 264.815 345.781 301.751 1.00 128.84 ? 55  GLN L C     1 
ATOM   37383 O  O     . GLN L  3  55  ? 264.753 345.047 302.741 1.00 131.79 ? 55  GLN L O     1 
ATOM   37384 C  CB    . GLN L  3  55  ? 266.380 347.656 302.281 1.00 122.59 ? 55  GLN L CB    1 
ATOM   37385 C  CG    . GLN L  3  55  ? 267.417 347.184 301.275 1.00 117.89 ? 55  GLN L CG    1 
ATOM   37386 C  CD    . GLN L  3  55  ? 268.741 347.901 301.420 1.00 120.27 ? 55  GLN L CD    1 
ATOM   37387 O  OE1   . GLN L  3  55  ? 269.028 348.494 302.459 1.00 122.84 ? 55  GLN L OE1   1 
ATOM   37388 N  NE2   . GLN L  3  55  ? 269.561 347.847 300.378 1.00 120.57 ? 55  GLN L NE2   1 
ATOM   37389 N  N     . ASN L  3  56  ? 264.768 345.319 300.505 1.00 122.95 ? 56  ASN L N     1 
ATOM   37390 C  CA    . ASN L  3  56  ? 264.668 343.889 300.251 1.00 119.05 ? 56  ASN L CA    1 
ATOM   37391 C  C     . ASN L  3  56  ? 265.962 343.199 300.661 1.00 119.81 ? 56  ASN L C     1 
ATOM   37392 O  O     . ASN L  3  56  ? 267.055 343.636 300.288 1.00 119.14 ? 56  ASN L O     1 
ATOM   37393 C  CB    . ASN L  3  56  ? 264.359 343.636 298.778 1.00 121.05 ? 56  ASN L CB    1 
ATOM   37394 C  CG    . ASN L  3  56  ? 263.651 342.315 298.550 1.00 128.39 ? 56  ASN L CG    1 
ATOM   37395 O  OD1   . ASN L  3  56  ? 264.252 341.248 298.664 1.00 129.82 ? 56  ASN L OD1   1 
ATOM   37396 N  ND2   . ASN L  3  56  ? 262.364 342.382 298.231 1.00 123.34 ? 56  ASN L ND2   1 
ATOM   37397 N  N     . THR L  3  57  ? 265.834 342.123 301.429 1.00 114.11 ? 57  THR L N     1 
ATOM   37398 C  CA    . THR L  3  57  ? 266.996 341.474 302.018 1.00 107.79 ? 57  THR L CA    1 
ATOM   37399 C  C     . THR L  3  57  ? 267.656 340.519 301.031 1.00 111.26 ? 57  THR L C     1 
ATOM   37400 O  O     . THR L  3  57  ? 267.074 340.137 300.012 1.00 112.51 ? 57  THR L O     1 
ATOM   37401 C  CB    . THR L  3  57  ? 266.596 340.717 303.282 1.00 106.32 ? 57  THR L CB    1 
ATOM   37402 O  OG1   . THR L  3  57  ? 265.862 339.541 302.923 1.00 113.37 ? 57  THR L OG1   1 
ATOM   37403 C  CG2   . THR L  3  57  ? 265.733 341.593 304.174 1.00 109.39 ? 57  THR L CG2   1 
ATOM   37404 N  N     . ILE L  3  58  ? 268.897 340.141 301.345 1.00 110.68 ? 58  ILE L N     1 
ATOM   37405 C  CA    . ILE L  3  58  ? 269.637 339.212 300.496 1.00 107.00 ? 58  ILE L CA    1 
ATOM   37406 C  C     . ILE L  3  58  ? 268.981 337.837 300.500 1.00 108.21 ? 58  ILE L C     1 
ATOM   37407 O  O     . ILE L  3  58  ? 268.893 337.175 299.460 1.00 113.56 ? 58  ILE L O     1 
ATOM   37408 C  CB    . ILE L  3  58  ? 271.110 339.137 300.938 1.00 97.54  ? 58  ILE L CB    1 
ATOM   37409 C  CG1   . ILE L  3  58  ? 271.758 340.519 300.860 1.00 98.76  ? 58  ILE L CG1   1 
ATOM   37410 C  CG2   . ILE L  3  58  ? 271.875 338.135 300.089 1.00 96.01  ? 58  ILE L CG2   1 
ATOM   37411 C  CD1   . ILE L  3  58  ? 273.269 340.484 300.873 1.00 99.40  ? 58  ILE L CD1   1 
ATOM   37412 N  N     . MET L  3  59  ? 268.523 337.380 301.668 1.00 103.88 ? 59  MET L N     1 
ATOM   37413 C  CA    . MET L  3  59  ? 267.893 336.065 301.746 1.00 104.52 ? 59  MET L CA    1 
ATOM   37414 C  C     . MET L  3  59  ? 266.620 336.008 300.912 1.00 111.83 ? 59  MET L C     1 
ATOM   37415 O  O     . MET L  3  59  ? 266.361 335.010 300.228 1.00 116.43 ? 59  MET L O     1 
ATOM   37416 C  CB    . MET L  3  59  ? 267.593 335.705 303.201 1.00 101.27 ? 59  MET L CB    1 
ATOM   37417 C  CG    . MET L  3  59  ? 267.892 334.256 303.546 1.00 105.29 ? 59  MET L CG    1 
ATOM   37418 S  SD    . MET L  3  59  ? 267.886 333.924 305.316 1.00 109.83 ? 59  MET L SD    1 
ATOM   37419 C  CE    . MET L  3  59  ? 268.971 332.503 305.388 1.00 99.51  ? 59  MET L CE    1 
ATOM   37420 N  N     . GLU L  3  60  ? 265.811 337.068 300.957 1.00 114.52 ? 60  GLU L N     1 
ATOM   37421 C  CA    . GLU L  3  60  ? 264.579 337.091 300.175 1.00 116.35 ? 60  GLU L CA    1 
ATOM   37422 C  C     . GLU L  3  60  ? 264.873 337.038 298.680 1.00 118.25 ? 60  GLU L C     1 
ATOM   37423 O  O     . GLU L  3  60  ? 264.225 336.289 297.938 1.00 120.47 ? 60  GLU L O     1 
ATOM   37424 C  CB    . GLU L  3  60  ? 263.766 338.338 300.522 1.00 113.43 ? 60  GLU L CB    1 
ATOM   37425 C  CG    . GLU L  3  60  ? 262.432 338.433 299.806 1.00 118.43 ? 60  GLU L CG    1 
ATOM   37426 C  CD    . GLU L  3  60  ? 261.268 338.561 300.768 1.00 124.80 ? 60  GLU L CD    1 
ATOM   37427 O  OE1   . GLU L  3  60  ? 261.513 338.689 301.986 1.00 125.59 ? 60  GLU L OE1   1 
ATOM   37428 O  OE2   . GLU L  3  60  ? 260.108 338.535 300.307 1.00 126.75 ? 60  GLU L OE2   1 
ATOM   37429 N  N     . MET L  3  61  ? 265.854 337.819 298.221 1.00 115.23 ? 61  MET L N     1 
ATOM   37430 C  CA    . MET L  3  61  ? 266.220 337.792 296.809 1.00 115.70 ? 61  MET L CA    1 
ATOM   37431 C  C     . MET L  3  61  ? 266.776 336.433 296.405 1.00 117.28 ? 61  MET L C     1 
ATOM   37432 O  O     . MET L  3  61  ? 266.465 335.924 295.322 1.00 122.99 ? 61  MET L O     1 
ATOM   37433 C  CB    . MET L  3  61  ? 267.232 338.893 296.500 1.00 115.46 ? 61  MET L CB    1 
ATOM   37434 C  CG    . MET L  3  61  ? 266.670 340.300 296.560 1.00 119.66 ? 61  MET L CG    1 
ATOM   37435 S  SD    . MET L  3  61  ? 267.975 341.540 296.549 1.00 139.38 ? 61  MET L SD    1 
ATOM   37436 C  CE    . MET L  3  61  ? 267.016 343.050 296.521 1.00 128.41 ? 61  MET L CE    1 
ATOM   37437 N  N     . ALA L  3  62  ? 267.605 335.831 297.259 1.00 113.63 ? 62  ALA L N     1 
ATOM   37438 C  CA    . ALA L  3  62  ? 268.162 334.519 296.952 1.00 112.90 ? 62  ALA L CA    1 
ATOM   37439 C  C     . ALA L  3  62  ? 267.061 333.473 296.842 1.00 117.01 ? 62  ALA L C     1 
ATOM   37440 O  O     . ALA L  3  62  ? 267.098 332.604 295.964 1.00 114.56 ? 62  ALA L O     1 
ATOM   37441 C  CB    . ALA L  3  62  ? 269.184 334.121 298.017 1.00 111.43 ? 62  ALA L CB    1 
ATOM   37442 N  N     . ALA L  3  63  ? 266.071 333.540 297.734 1.00 123.09 ? 63  ALA L N     1 
ATOM   37443 C  CA    . ALA L  3  63  ? 264.951 332.609 297.663 1.00 121.53 ? 63  ALA L CA    1 
ATOM   37444 C  C     . ALA L  3  63  ? 264.120 332.836 296.405 1.00 119.78 ? 63  ALA L C     1 
ATOM   37445 O  O     . ALA L  3  63  ? 263.680 331.875 295.763 1.00 119.65 ? 63  ALA L O     1 
ATOM   37446 C  CB    . ALA L  3  63  ? 264.080 332.739 298.912 1.00 116.92 ? 63  ALA L CB    1 
ATOM   37447 N  N     . GLU L  3  64  ? 263.894 334.099 296.035 1.00 121.98 ? 64  GLU L N     1 
ATOM   37448 C  CA    . GLU L  3  64  ? 263.049 334.379 294.878 1.00 125.33 ? 64  GLU L CA    1 
ATOM   37449 C  C     . GLU L  3  64  ? 263.789 334.121 293.569 1.00 127.28 ? 64  GLU L C     1 
ATOM   37450 O  O     . GLU L  3  64  ? 263.168 333.762 292.562 1.00 128.37 ? 64  GLU L O     1 
ATOM   37451 C  CB    . GLU L  3  64  ? 262.512 335.815 294.955 1.00 126.50 ? 64  GLU L CB    1 
ATOM   37452 C  CG    . GLU L  3  64  ? 263.491 336.941 294.617 1.00 124.81 ? 64  GLU L CG    1 
ATOM   37453 C  CD    . GLU L  3  64  ? 263.705 337.141 293.126 1.00 129.13 ? 64  GLU L CD    1 
ATOM   37454 O  OE1   . GLU L  3  64  ? 264.719 337.764 292.750 1.00 127.56 ? 64  GLU L OE1   1 
ATOM   37455 O  OE2   . GLU L  3  64  ? 262.854 336.687 292.333 1.00 134.22 ? 64  GLU L OE2   1 
ATOM   37456 N  N     . ALA L  3  65  ? 265.109 334.296 293.559 1.00 123.23 ? 65  ALA L N     1 
ATOM   37457 C  CA    . ALA L  3  65  ? 265.924 334.108 292.363 1.00 119.93 ? 65  ALA L CA    1 
ATOM   37458 C  C     . ALA L  3  65  ? 266.570 332.725 292.338 1.00 120.42 ? 65  ALA L C     1 
ATOM   37459 O  O     . ALA L  3  65  ? 267.596 332.511 291.691 1.00 119.99 ? 65  ALA L O     1 
ATOM   37460 C  CB    . ALA L  3  65  ? 266.989 335.195 292.254 1.00 114.09 ? 65  ALA L CB    1 
ATOM   37461 N  N     . GLY L  3  66  ? 265.971 331.773 293.046 1.00 120.66 ? 66  GLY L N     1 
ATOM   37462 C  CA    . GLY L  3  66  ? 266.473 330.413 293.075 1.00 116.72 ? 66  GLY L CA    1 
ATOM   37463 C  C     . GLY L  3  66  ? 267.590 330.194 294.075 1.00 114.34 ? 66  GLY L C     1 
ATOM   37464 O  O     . GLY L  3  66  ? 267.360 329.644 295.155 1.00 118.96 ? 66  GLY L O     1 
ATOM   37465 N  N     . THR L  3  67  ? 268.805 330.621 293.731 1.00 109.97 ? 67  THR L N     1 
ATOM   37466 C  CA    . THR L  3  67  ? 269.959 330.469 294.606 1.00 111.09 ? 67  THR L CA    1 
ATOM   37467 C  C     . THR L  3  67  ? 270.723 331.784 294.658 1.00 107.73 ? 67  THR L C     1 
ATOM   37468 O  O     . THR L  3  67  ? 270.439 332.727 293.914 1.00 109.71 ? 67  THR L O     1 
ATOM   37469 C  CB    . THR L  3  67  ? 270.897 329.340 294.147 1.00 110.26 ? 67  THR L CB    1 
ATOM   37470 O  OG1   . THR L  3  67  ? 271.687 329.790 293.038 1.00 113.16 ? 67  THR L OG1   1 
ATOM   37471 C  CG2   . THR L  3  67  ? 270.115 328.097 293.742 1.00 109.43 ? 67  THR L CG2   1 
ATOM   37472 N  N     . VAL L  3  68  ? 271.713 331.836 295.553 1.00 103.31 ? 68  VAL L N     1 
ATOM   37473 C  CA    . VAL L  3  68  ? 272.516 333.041 295.711 1.00 106.79 ? 68  VAL L CA    1 
ATOM   37474 C  C     . VAL L  3  68  ? 273.495 333.227 294.560 1.00 109.18 ? 68  VAL L C     1 
ATOM   37475 O  O     . VAL L  3  68  ? 274.064 334.313 294.406 1.00 111.57 ? 68  VAL L O     1 
ATOM   37476 C  CB    . VAL L  3  68  ? 273.261 333.012 297.059 1.00 101.37 ? 68  VAL L CB    1 
ATOM   37477 C  CG1   . VAL L  3  68  ? 274.566 332.242 296.933 1.00 99.05  ? 68  VAL L CG1   1 
ATOM   37478 C  CG2   . VAL L  3  68  ? 273.511 334.426 297.564 1.00 92.62  ? 68  VAL L CG2   1 
ATOM   37479 N  N     . GLU L  3  69  ? 273.709 332.195 293.742 1.00 110.98 ? 69  GLU L N     1 
ATOM   37480 C  CA    . GLU L  3  69  ? 274.644 332.326 292.629 1.00 112.77 ? 69  GLU L CA    1 
ATOM   37481 C  C     . GLU L  3  69  ? 274.052 333.162 291.501 1.00 118.13 ? 69  GLU L C     1 
ATOM   37482 O  O     . GLU L  3  69  ? 274.791 333.748 290.701 1.00 116.11 ? 69  GLU L O     1 
ATOM   37483 C  CB    . GLU L  3  69  ? 275.053 330.943 292.123 1.00 113.22 ? 69  GLU L CB    1 
ATOM   37484 C  CG    . GLU L  3  69  ? 275.233 329.913 293.224 1.00 114.15 ? 69  GLU L CG    1 
ATOM   37485 C  CD    . GLU L  3  69  ? 276.688 329.557 293.455 1.00 117.97 ? 69  GLU L CD    1 
ATOM   37486 O  OE1   . GLU L  3  69  ? 276.957 328.457 293.982 1.00 107.36 ? 69  GLU L OE1   1 
ATOM   37487 O  OE2   . GLU L  3  69  ? 277.563 330.380 293.114 1.00 128.98 ? 69  GLU L OE2   1 
ATOM   37488 N  N     . ASP L  3  70  ? 272.723 333.234 291.422 1.00 118.28 ? 70  ASP L N     1 
ATOM   37489 C  CA    . ASP L  3  70  ? 272.063 334.067 290.426 1.00 113.81 ? 70  ASP L CA    1 
ATOM   37490 C  C     . ASP L  3  70  ? 271.879 335.504 290.892 1.00 116.24 ? 70  ASP L C     1 
ATOM   37491 O  O     . ASP L  3  70  ? 271.328 336.317 290.142 1.00 122.62 ? 70  ASP L O     1 
ATOM   37492 C  CB    . ASP L  3  70  ? 270.701 333.475 290.057 1.00 114.51 ? 70  ASP L CB    1 
ATOM   37493 C  CG    . ASP L  3  70  ? 270.738 331.967 289.916 1.00 120.86 ? 70  ASP L CG    1 
ATOM   37494 O  OD1   . ASP L  3  70  ? 269.689 331.323 290.129 1.00 117.77 ? 70  ASP L OD1   1 
ATOM   37495 O  OD2   . ASP L  3  70  ? 271.815 331.423 289.593 1.00 127.73 ? 70  ASP L OD2   1 
ATOM   37496 N  N     . LEU L  3  71  ? 272.321 335.833 292.101 1.00 116.10 ? 71  LEU L N     1 
ATOM   37497 C  CA    . LEU L  3  71  ? 272.133 337.166 292.649 1.00 117.60 ? 71  LEU L CA    1 
ATOM   37498 C  C     . LEU L  3  71  ? 273.191 338.121 292.114 1.00 121.24 ? 71  LEU L C     1 
ATOM   37499 O  O     . LEU L  3  71  ? 274.362 337.760 291.972 1.00 118.43 ? 71  LEU L O     1 
ATOM   37500 C  CB    . LEU L  3  71  ? 272.187 337.119 294.175 1.00 117.33 ? 71  LEU L CB    1 
ATOM   37501 C  CG    . LEU L  3  71  ? 271.619 338.319 294.927 1.00 121.73 ? 71  LEU L CG    1 
ATOM   37502 C  CD1   . LEU L  3  71  ? 270.204 338.610 294.464 1.00 122.15 ? 71  LEU L CD1   1 
ATOM   37503 C  CD2   . LEU L  3  71  ? 271.646 338.047 296.419 1.00 118.60 ? 71  LEU L CD2   1 
ATOM   37504 N  N     . GLU L  3  72  ? 272.768 339.346 291.813 1.00 129.87 ? 72  GLU L N     1 
ATOM   37505 C  CA    . GLU L  3  72  ? 273.651 340.375 291.284 1.00 128.77 ? 72  GLU L CA    1 
ATOM   37506 C  C     . GLU L  3  72  ? 273.917 341.429 292.351 1.00 125.41 ? 72  GLU L C     1 
ATOM   37507 O  O     . GLU L  3  72  ? 273.072 341.684 293.213 1.00 127.02 ? 72  GLU L O     1 
ATOM   37508 C  CB    . GLU L  3  72  ? 273.056 341.033 290.036 1.00 130.53 ? 72  GLU L CB    1 
ATOM   37509 C  CG    . GLU L  3  72  ? 271.715 341.725 290.247 1.00 133.13 ? 72  GLU L CG    1 
ATOM   37510 C  CD    . GLU L  3  72  ? 270.554 340.756 290.373 1.00 135.73 ? 72  GLU L CD    1 
ATOM   37511 O  OE1   . GLU L  3  72  ? 270.203 340.110 289.363 1.00 133.72 ? 72  GLU L OE1   1 
ATOM   37512 O  OE2   . GLU L  3  72  ? 269.991 340.641 291.482 1.00 131.77 ? 72  GLU L OE2   1 
ATOM   37513 N  N     . LEU L  3  73  ? 275.103 342.037 292.286 1.00 121.08 ? 73  LEU L N     1 
ATOM   37514 C  CA    . LEU L  3  73  ? 275.508 342.985 293.319 1.00 123.76 ? 73  LEU L CA    1 
ATOM   37515 C  C     . LEU L  3  73  ? 274.693 344.271 293.253 1.00 125.97 ? 73  LEU L C     1 
ATOM   37516 O  O     . LEU L  3  73  ? 274.460 344.919 294.280 1.00 126.31 ? 73  LEU L O     1 
ATOM   37517 C  CB    . LEU L  3  73  ? 277.001 343.288 293.189 1.00 126.23 ? 73  LEU L CB    1 
ATOM   37518 C  CG    . LEU L  3  73  ? 277.616 344.225 294.230 1.00 129.31 ? 73  LEU L CG    1 
ATOM   37519 C  CD1   . LEU L  3  73  ? 277.825 343.497 295.548 1.00 126.23 ? 73  LEU L CD1   1 
ATOM   37520 C  CD2   . LEU L  3  73  ? 278.925 344.808 293.721 1.00 130.21 ? 73  LEU L CD2   1 
ATOM   37521 N  N     . GLU L  3  74  ? 274.250 344.658 292.054 1.00 128.99 ? 74  GLU L N     1 
ATOM   37522 C  CA    . GLU L  3  74  ? 273.574 345.942 291.898 1.00 126.49 ? 74  GLU L CA    1 
ATOM   37523 C  C     . GLU L  3  74  ? 272.231 345.965 292.621 1.00 127.99 ? 74  GLU L C     1 
ATOM   37524 O  O     . GLU L  3  74  ? 271.838 346.997 293.178 1.00 129.31 ? 74  GLU L O     1 
ATOM   37525 C  CB    . GLU L  3  74  ? 273.404 346.270 290.412 1.00 127.65 ? 74  GLU L CB    1 
ATOM   37526 C  CG    . GLU L  3  74  ? 272.362 345.438 289.681 1.00 133.57 ? 74  GLU L CG    1 
ATOM   37527 C  CD    . GLU L  3  74  ? 272.789 345.076 288.273 1.00 138.32 ? 74  GLU L CD    1 
ATOM   37528 O  OE1   . GLU L  3  74  ? 274.009 344.970 288.028 1.00 140.57 ? 74  GLU L OE1   1 
ATOM   37529 O  OE2   . GLU L  3  74  ? 271.904 344.896 287.410 1.00 137.69 ? 74  GLU L OE2   1 
ATOM   37530 N  N     . ASP L  3  75  ? 271.511 344.842 292.629 1.00 126.36 ? 75  ASP L N     1 
ATOM   37531 C  CA    . ASP L  3  75  ? 270.208 344.807 293.281 1.00 125.10 ? 75  ASP L CA    1 
ATOM   37532 C  C     . ASP L  3  75  ? 270.301 344.708 294.798 1.00 128.37 ? 75  ASP L C     1 
ATOM   37533 O  O     . ASP L  3  75  ? 269.326 345.039 295.479 1.00 132.41 ? 75  ASP L O     1 
ATOM   37534 C  CB    . ASP L  3  75  ? 269.376 343.644 292.740 1.00 126.59 ? 75  ASP L CB    1 
ATOM   37535 C  CG    . ASP L  3  75  ? 268.682 343.983 291.435 1.00 133.77 ? 75  ASP L CG    1 
ATOM   37536 O  OD1   . ASP L  3  75  ? 267.602 344.608 291.481 1.00 134.56 ? 75  ASP L OD1   1 
ATOM   37537 O  OD2   . ASP L  3  75  ? 269.214 343.630 290.362 1.00 133.65 ? 75  ASP L OD2   1 
ATOM   37538 N  N     . VAL L  3  76  ? 271.436 344.272 295.342 1.00 127.24 ? 76  VAL L N     1 
ATOM   37539 C  CA    . VAL L  3  76  ? 271.599 344.167 296.781 1.00 122.97 ? 76  VAL L CA    1 
ATOM   37540 C  C     . VAL L  3  76  ? 272.358 345.351 297.373 1.00 123.84 ? 76  VAL L C     1 
ATOM   37541 O  O     . VAL L  3  76  ? 272.166 345.663 298.554 1.00 124.06 ? 76  VAL L O     1 
ATOM   37542 C  CB    . VAL L  3  76  ? 272.282 342.837 297.164 1.00 120.68 ? 76  VAL L CB    1 
ATOM   37543 C  CG1   . VAL L  3  76  ? 271.528 341.669 296.565 1.00 118.14 ? 76  VAL L CG1   1 
ATOM   37544 C  CG2   . VAL L  3  76  ? 273.730 342.825 296.705 1.00 123.35 ? 76  VAL L CG2   1 
ATOM   37545 N  N     . LEU L  3  77  ? 273.204 346.020 296.595 1.00 125.51 ? 77  LEU L N     1 
ATOM   37546 C  CA    . LEU L  3  77  ? 273.961 347.177 297.059 1.00 125.28 ? 77  LEU L CA    1 
ATOM   37547 C  C     . LEU L  3  77  ? 273.266 348.441 296.569 1.00 129.91 ? 77  LEU L C     1 
ATOM   37548 O  O     . LEU L  3  77  ? 273.355 348.789 295.387 1.00 131.93 ? 77  LEU L O     1 
ATOM   37549 C  CB    . LEU L  3  77  ? 275.404 347.115 296.563 1.00 124.02 ? 77  LEU L CB    1 
ATOM   37550 C  CG    . LEU L  3  77  ? 276.485 346.940 297.628 1.00 121.77 ? 77  LEU L CG    1 
ATOM   37551 C  CD1   . LEU L  3  77  ? 277.840 347.344 297.078 1.00 128.05 ? 77  LEU L CD1   1 
ATOM   37552 C  CD2   . LEU L  3  77  ? 276.144 347.776 298.843 1.00 124.96 ? 77  LEU L CD2   1 
ATOM   37553 N  N     . LYS L  3  78  ? 272.579 349.127 297.478 1.00 130.30 ? 78  LYS L N     1 
ATOM   37554 C  CA    . LYS L  3  78  ? 271.851 350.350 297.165 1.00 129.64 ? 78  LYS L CA    1 
ATOM   37555 C  C     . LYS L  3  78  ? 272.553 351.527 297.823 1.00 131.64 ? 78  LYS L C     1 
ATOM   37556 O  O     . LYS L  3  78  ? 272.955 351.444 298.988 1.00 132.55 ? 78  LYS L O     1 
ATOM   37557 C  CB    . LYS L  3  78  ? 270.389 350.276 297.632 1.00 121.97 ? 78  LYS L CB    1 
ATOM   37558 C  CG    . LYS L  3  78  ? 269.523 349.139 297.053 1.00 121.97 ? 78  LYS L CG    1 
ATOM   37559 C  CD    . LYS L  3  78  ? 270.041 348.528 295.748 1.00 123.40 ? 78  LYS L CD    1 
ATOM   37560 C  CE    . LYS L  3  78  ? 269.855 349.461 294.552 1.00 123.69 ? 78  LYS L CE    1 
ATOM   37561 N  NZ    . LYS L  3  78  ? 270.871 349.209 293.494 1.00 120.32 ? 78  LYS L NZ    1 
ATOM   37562 N  N     . ALA L  3  79  ? 272.703 352.614 297.075 1.00 134.08 ? 79  ALA L N     1 
ATOM   37563 C  CA    . ALA L  3  79  ? 273.358 353.811 297.577 1.00 135.04 ? 79  ALA L CA    1 
ATOM   37564 C  C     . ALA L  3  79  ? 272.324 354.828 298.043 1.00 140.17 ? 79  ALA L C     1 
ATOM   37565 O  O     . ALA L  3  79  ? 271.304 355.055 297.386 1.00 138.95 ? 79  ALA L O     1 
ATOM   37566 C  CB    . ALA L  3  79  ? 274.255 354.428 296.503 1.00 131.15 ? 79  ALA L CB    1 
ATOM   37567 N  N     . GLY L  3  80  ? 272.598 355.439 299.192 1.00 138.46 ? 80  GLY L N     1 
ATOM   37568 C  CA    . GLY L  3  80  ? 271.703 356.391 299.809 1.00 137.00 ? 80  GLY L CA    1 
ATOM   37569 C  C     . GLY L  3  80  ? 272.351 357.756 299.943 1.00 142.57 ? 80  GLY L C     1 
ATOM   37570 O  O     . GLY L  3  80  ? 273.265 358.116 299.199 1.00 139.40 ? 80  GLY L O     1 
ATOM   37571 N  N     . TYR L  3  81  ? 271.851 358.518 300.913 1.00 147.31 ? 81  TYR L N     1 
ATOM   37572 C  CA    . TYR L  3  81  ? 272.355 359.862 301.152 1.00 148.20 ? 81  TYR L CA    1 
ATOM   37573 C  C     . TYR L  3  81  ? 273.816 359.817 301.580 1.00 142.91 ? 81  TYR L C     1 
ATOM   37574 O  O     . TYR L  3  81  ? 274.216 358.986 302.399 1.00 140.60 ? 81  TYR L O     1 
ATOM   37575 C  CB    . TYR L  3  81  ? 271.496 360.563 302.210 1.00 145.35 ? 81  TYR L CB    1 
ATOM   37576 C  CG    . TYR L  3  81  ? 272.213 361.599 303.053 1.00 150.61 ? 81  TYR L CG    1 
ATOM   37577 C  CD1   . TYR L  3  81  ? 272.156 362.946 302.720 1.00 150.90 ? 81  TYR L CD1   1 
ATOM   37578 C  CD2   . TYR L  3  81  ? 272.899 361.239 304.209 1.00 149.96 ? 81  TYR L CD2   1 
ATOM   37579 C  CE1   . TYR L  3  81  ? 272.795 363.900 303.488 1.00 152.83 ? 81  TYR L CE1   1 
ATOM   37580 C  CE2   . TYR L  3  81  ? 273.542 362.186 304.982 1.00 153.67 ? 81  TYR L CE2   1 
ATOM   37581 C  CZ    . TYR L  3  81  ? 273.485 363.515 304.618 1.00 157.95 ? 81  TYR L CZ    1 
ATOM   37582 O  OH    . TYR L  3  81  ? 274.119 364.464 305.388 1.00 157.36 ? 81  TYR L OH    1 
ATOM   37583 N  N     . GLY L  3  82  ? 274.616 360.719 301.016 1.00 142.21 ? 82  GLY L N     1 
ATOM   37584 C  CA    . GLY L  3  82  ? 276.024 360.796 301.332 1.00 142.47 ? 82  GLY L CA    1 
ATOM   37585 C  C     . GLY L  3  82  ? 276.900 359.787 300.624 1.00 140.56 ? 82  GLY L C     1 
ATOM   37586 O  O     . GLY L  3  82  ? 278.100 359.719 300.921 1.00 135.46 ? 82  GLY L O     1 
ATOM   37587 N  N     . GLY L  3  83  ? 276.348 359.005 299.700 1.00 140.69 ? 83  GLY L N     1 
ATOM   37588 C  CA    . GLY L  3  83  ? 277.128 357.986 299.026 1.00 138.41 ? 83  GLY L CA    1 
ATOM   37589 C  C     . GLY L  3  83  ? 277.360 356.739 299.845 1.00 138.94 ? 83  GLY L C     1 
ATOM   37590 O  O     . GLY L  3  83  ? 278.371 356.057 299.650 1.00 139.35 ? 83  GLY L O     1 
ATOM   37591 N  N     . VAL L  3  84  ? 276.450 356.419 300.758 1.00 143.34 ? 84  VAL L N     1 
ATOM   37592 C  CA    . VAL L  3  84  ? 276.609 355.263 301.631 1.00 142.23 ? 84  VAL L CA    1 
ATOM   37593 C  C     . VAL L  3  84  ? 276.180 354.008 300.883 1.00 140.45 ? 84  VAL L C     1 
ATOM   37594 O  O     . VAL L  3  84  ? 275.232 354.034 300.090 1.00 140.08 ? 84  VAL L O     1 
ATOM   37595 C  CB    . VAL L  3  84  ? 275.799 355.447 302.925 1.00 137.54 ? 84  VAL L CB    1 
ATOM   37596 C  CG1   . VAL L  3  84  ? 276.247 356.704 303.651 1.00 136.88 ? 84  VAL L CG1   1 
ATOM   37597 C  CG2   . VAL L  3  84  ? 274.312 355.520 302.618 1.00 134.02 ? 84  VAL L CG2   1 
ATOM   37598 N  N     . LYS L  3  85  ? 276.890 352.909 301.115 1.00 134.51 ? 85  LYS L N     1 
ATOM   37599 C  CA    . LYS L  3  85  ? 276.536 351.625 300.528 1.00 130.29 ? 85  LYS L CA    1 
ATOM   37600 C  C     . LYS L  3  85  ? 275.752 350.812 301.550 1.00 127.81 ? 85  LYS L C     1 
ATOM   37601 O  O     . LYS L  3  85  ? 276.164 350.696 302.707 1.00 130.74 ? 85  LYS L O     1 
ATOM   37602 C  CB    . LYS L  3  85  ? 277.788 350.870 300.080 1.00 132.45 ? 85  LYS L CB    1 
ATOM   37603 C  CG    . LYS L  3  85  ? 278.710 351.683 299.180 1.00 132.66 ? 85  LYS L CG    1 
ATOM   37604 C  CD    . LYS L  3  85  ? 278.659 351.214 297.731 1.00 137.10 ? 85  LYS L CD    1 
ATOM   37605 C  CE    . LYS L  3  85  ? 277.375 351.650 297.040 1.00 138.29 ? 85  LYS L CE    1 
ATOM   37606 N  NZ    . LYS L  3  85  ? 277.274 351.112 295.654 1.00 130.89 ? 85  LYS L NZ    1 
ATOM   37607 N  N     . CYS L  3  86  ? 274.621 350.255 301.122 1.00 123.67 ? 86  CYS L N     1 
ATOM   37608 C  CA    . CYS L  3  86  ? 273.664 349.645 302.038 1.00 118.11 ? 86  CYS L CA    1 
ATOM   37609 C  C     . CYS L  3  86  ? 273.486 348.175 301.696 1.00 121.44 ? 86  CYS L C     1 
ATOM   37610 O  O     . CYS L  3  86  ? 273.175 347.833 300.550 1.00 126.86 ? 86  CYS L O     1 
ATOM   37611 C  CB    . CYS L  3  86  ? 272.322 350.376 301.973 1.00 124.61 ? 86  CYS L CB    1 
ATOM   37612 S  SG    . CYS L  3  86  ? 272.443 352.132 302.371 1.00 141.70 ? 86  CYS L SG    1 
ATOM   37613 N  N     . VAL L  3  87  ? 273.674 347.311 302.693 1.00 121.59 ? 87  VAL L N     1 
ATOM   37614 C  CA    . VAL L  3  87  ? 273.444 345.877 302.569 1.00 118.79 ? 87  VAL L CA    1 
ATOM   37615 C  C     . VAL L  3  87  ? 272.528 345.451 303.706 1.00 116.40 ? 87  VAL L C     1 
ATOM   37616 O  O     . VAL L  3  87  ? 272.710 345.877 304.852 1.00 118.05 ? 87  VAL L O     1 
ATOM   37617 C  CB    . VAL L  3  87  ? 274.759 345.072 302.606 1.00 115.93 ? 87  VAL L CB    1 
ATOM   37618 C  CG1   . VAL L  3  87  ? 274.500 343.616 302.270 1.00 110.93 ? 87  VAL L CG1   1 
ATOM   37619 C  CG2   . VAL L  3  87  ? 275.774 345.664 301.659 1.00 119.55 ? 87  VAL L CG2   1 
ATOM   37620 N  N     . GLU L  3  88  ? 271.541 344.616 303.392 1.00 108.98 ? 88  GLU L N     1 
ATOM   37621 C  CA    . GLU L  3  88  ? 270.531 344.212 304.359 1.00 105.80 ? 88  GLU L CA    1 
ATOM   37622 C  C     . GLU L  3  88  ? 270.436 342.693 304.359 1.00 104.19 ? 88  GLU L C     1 
ATOM   37623 O  O     . GLU L  3  88  ? 270.173 342.087 303.316 1.00 105.67 ? 88  GLU L O     1 
ATOM   37624 C  CB    . GLU L  3  88  ? 269.184 344.853 304.016 1.00 112.73 ? 88  GLU L CB    1 
ATOM   37625 C  CG    . GLU L  3  88  ? 268.089 344.661 305.041 1.00 118.74 ? 88  GLU L CG    1 
ATOM   37626 C  CD    . GLU L  3  88  ? 267.364 345.964 305.334 1.00 126.49 ? 88  GLU L CD    1 
ATOM   37627 O  OE1   . GLU L  3  88  ? 266.232 345.922 305.856 1.00 128.55 ? 88  GLU L OE1   1 
ATOM   37628 O  OE2   . GLU L  3  88  ? 267.937 347.037 305.047 1.00 127.01 ? 88  GLU L OE2   1 
ATOM   37629 N  N     . SER L  3  89  ? 270.642 342.084 305.526 1.00 105.50 ? 89  SER L N     1 
ATOM   37630 C  CA    . SER L  3  89  ? 270.776 340.635 305.657 1.00 100.16 ? 89  SER L CA    1 
ATOM   37631 C  C     . SER L  3  89  ? 269.604 340.092 306.463 1.00 103.09 ? 89  SER L C     1 
ATOM   37632 O  O     . SER L  3  89  ? 269.673 340.022 307.695 1.00 102.80 ? 89  SER L O     1 
ATOM   37633 C  CB    . SER L  3  89  ? 272.098 340.275 306.329 1.00 96.76  ? 89  SER L CB    1 
ATOM   37634 O  OG    . SER L  3  89  ? 273.184 340.871 305.650 1.00 103.40 ? 89  SER L OG    1 
ATOM   37635 N  N     . GLY L  3  90  ? 268.540 339.694 305.775 1.00 102.66 ? 90  GLY L N     1 
ATOM   37636 C  CA    . GLY L  3  90  ? 267.378 339.146 306.442 1.00 102.97 ? 90  GLY L CA    1 
ATOM   37637 C  C     . GLY L  3  90  ? 267.584 337.707 306.879 1.00 100.68 ? 90  GLY L C     1 
ATOM   37638 O  O     . GLY L  3  90  ? 268.319 336.947 306.256 1.00 103.70 ? 90  GLY L O     1 
ATOM   37639 N  N     . GLY L  3  91  ? 266.922 337.343 307.974 1.00 98.49  ? 91  GLY L N     1 
ATOM   37640 C  CA    . GLY L  3  91  ? 266.960 335.985 308.457 1.00 97.71  ? 91  GLY L CA    1 
ATOM   37641 C  C     . GLY L  3  91  ? 265.820 335.158 307.911 1.00 101.19 ? 91  GLY L C     1 
ATOM   37642 O  O     . GLY L  3  91  ? 264.922 335.647 307.212 1.00 101.58 ? 91  GLY L O     1 
ATOM   37643 N  N     . PRO L  3  92  ? 265.839 333.872 308.232 1.00 99.38  ? 92  PRO L N     1 
ATOM   37644 C  CA    . PRO L  3  92  ? 264.766 332.974 307.803 1.00 99.48  ? 92  PRO L CA    1 
ATOM   37645 C  C     . PRO L  3  92  ? 263.558 333.114 308.722 1.00 96.88  ? 92  PRO L C     1 
ATOM   37646 O  O     . PRO L  3  92  ? 263.573 333.850 309.706 1.00 94.51  ? 92  PRO L O     1 
ATOM   37647 C  CB    . PRO L  3  92  ? 265.400 331.585 307.908 1.00 94.79  ? 92  PRO L CB    1 
ATOM   37648 C  CG    . PRO L  3  92  ? 266.528 331.733 308.882 1.00 94.66  ? 92  PRO L CG    1 
ATOM   37649 C  CD    . PRO L  3  92  ? 266.822 333.194 309.093 1.00 92.87  ? 92  PRO L CD    1 
ATOM   37650 N  N     . GLU L  3  93  ? 262.497 332.391 308.376 1.00 100.39 ? 93  GLU L N     1 
ATOM   37651 C  CA    . GLU L  3  93  ? 261.286 332.418 309.170 1.00 95.19  ? 93  GLU L CA    1 
ATOM   37652 C  C     . GLU L  3  93  ? 261.544 331.786 310.535 1.00 95.82  ? 93  GLU L C     1 
ATOM   37653 O  O     . GLU L  3  93  ? 262.431 330.942 310.679 1.00 102.46 ? 93  GLU L O     1 
ATOM   37654 C  CB    . GLU L  3  93  ? 260.162 331.679 308.449 1.00 94.35  ? 93  GLU L CB    1 
ATOM   37655 C  CG    . GLU L  3  93  ? 259.856 332.220 307.063 1.00 104.20 ? 93  GLU L CG    1 
ATOM   37656 C  CD    . GLU L  3  93  ? 259.275 333.619 307.096 1.00 117.37 ? 93  GLU L CD    1 
ATOM   37657 O  OE1   . GLU L  3  93  ? 258.622 333.973 308.099 1.00 118.93 ? 93  GLU L OE1   1 
ATOM   37658 O  OE2   . GLU L  3  93  ? 259.475 334.367 306.116 1.00 123.31 ? 93  GLU L OE2   1 
ATOM   37659 N  N     . PRO L  3  94  ? 260.800 332.201 311.559 1.00 87.98  ? 94  PRO L N     1 
ATOM   37660 C  CA    . PRO L  3  94  ? 260.984 331.607 312.889 1.00 86.40  ? 94  PRO L CA    1 
ATOM   37661 C  C     . PRO L  3  94  ? 260.781 330.099 312.857 1.00 92.03  ? 94  PRO L C     1 
ATOM   37662 O  O     . PRO L  3  94  ? 259.831 329.593 312.256 1.00 93.52  ? 94  PRO L O     1 
ATOM   37663 C  CB    . PRO L  3  94  ? 259.915 332.304 313.735 1.00 83.87  ? 94  PRO L CB    1 
ATOM   37664 C  CG    . PRO L  3  94  ? 259.709 333.612 313.060 1.00 88.08  ? 94  PRO L CG    1 
ATOM   37665 C  CD    . PRO L  3  94  ? 259.874 333.346 311.590 1.00 89.61  ? 94  PRO L CD    1 
ATOM   37666 N  N     . GLY L  3  95  ? 261.690 329.380 313.514 1.00 91.60  ? 95  GLY L N     1 
ATOM   37667 C  CA    . GLY L  3  95  ? 261.631 327.938 313.582 1.00 87.78  ? 95  GLY L CA    1 
ATOM   37668 C  C     . GLY L  3  95  ? 262.239 327.206 312.406 1.00 92.59  ? 95  GLY L C     1 
ATOM   37669 O  O     . GLY L  3  95  ? 262.222 325.969 312.396 1.00 96.01  ? 95  GLY L O     1 
ATOM   37670 N  N     . VAL L  3  96  ? 262.775 327.916 311.419 1.00 87.78  ? 96  VAL L N     1 
ATOM   37671 C  CA    . VAL L  3  96  ? 263.336 327.293 310.221 1.00 85.80  ? 96  VAL L CA    1 
ATOM   37672 C  C     . VAL L  3  96  ? 264.850 327.458 310.305 1.00 85.52  ? 96  VAL L C     1 
ATOM   37673 O  O     . VAL L  3  96  ? 265.422 328.435 309.821 1.00 88.15  ? 96  VAL L O     1 
ATOM   37674 C  CB    . VAL L  3  96  ? 262.762 327.896 308.942 1.00 84.15  ? 96  VAL L CB    1 
ATOM   37675 C  CG1   . VAL L  3  96  ? 262.933 326.933 307.780 1.00 84.00  ? 96  VAL L CG1   1 
ATOM   37676 C  CG2   . VAL L  3  96  ? 261.298 328.248 309.133 1.00 87.58  ? 96  VAL L CG2   1 
ATOM   37677 N  N     . GLY L  3  97  ? 265.510 326.480 310.920 1.00 80.80  ? 97  GLY L N     1 
ATOM   37678 C  CA    . GLY L  3  97  ? 266.955 326.473 310.988 1.00 81.58  ? 97  GLY L CA    1 
ATOM   37679 C  C     . GLY L  3  97  ? 267.520 327.596 311.845 1.00 84.21  ? 97  GLY L C     1 
ATOM   37680 O  O     . GLY L  3  97  ? 266.830 328.243 312.631 1.00 84.70  ? 97  GLY L O     1 
ATOM   37681 N  N     . CYS L  3  98  ? 268.822 327.813 311.669 1.00 79.35  ? 98  CYS L N     1 
ATOM   37682 C  CA    . CYS L  3  98  ? 269.509 328.890 312.369 1.00 78.19  ? 98  CYS L CA    1 
ATOM   37683 C  C     . CYS L  3  98  ? 269.042 330.243 311.852 1.00 85.29  ? 98  CYS L C     1 
ATOM   37684 O  O     . CYS L  3  98  ? 268.887 330.440 310.645 1.00 88.81  ? 98  CYS L O     1 
ATOM   37685 C  CB    . CYS L  3  98  ? 271.020 328.750 312.189 1.00 80.46  ? 98  CYS L CB    1 
ATOM   37686 S  SG    . CYS L  3  98  ? 272.020 329.631 313.408 1.00 91.71  ? 98  CYS L SG    1 
ATOM   37687 N  N     . ALA L  3  99  ? 268.822 331.183 312.772 1.00 83.74  ? 99  ALA L N     1 
ATOM   37688 C  CA    . ALA L  3  99  ? 268.439 332.531 312.375 1.00 80.63  ? 99  ALA L CA    1 
ATOM   37689 C  C     . ALA L  3  99  ? 269.617 333.351 311.870 1.00 87.01  ? 99  ALA L C     1 
ATOM   37690 O  O     . ALA L  3  99  ? 269.406 334.456 311.360 1.00 89.71  ? 99  ALA L O     1 
ATOM   37691 C  CB    . ALA L  3  99  ? 267.770 333.258 313.540 1.00 79.73  ? 99  ALA L CB    1 
ATOM   37692 N  N     . GLY L  3  100 ? 270.839 332.847 312.001 1.00 89.82  ? 100 GLY L N     1 
ATOM   37693 C  CA    . GLY L  3  100 ? 272.027 333.545 311.562 1.00 86.91  ? 100 GLY L CA    1 
ATOM   37694 C  C     . GLY L  3  100 ? 272.593 333.109 310.229 1.00 87.01  ? 100 GLY L C     1 
ATOM   37695 O  O     . GLY L  3  100 ? 273.724 333.490 309.905 1.00 96.96  ? 100 GLY L O     1 
ATOM   37696 N  N     . ARG L  3  101 ? 271.856 332.320 309.443 1.00 78.22  ? 101 ARG L N     1 
ATOM   37697 C  CA    . ARG L  3  101 ? 272.347 331.946 308.121 1.00 75.49  ? 101 ARG L CA    1 
ATOM   37698 C  C     . ARG L  3  101 ? 272.443 333.154 307.202 1.00 85.08  ? 101 ARG L C     1 
ATOM   37699 O  O     . ARG L  3  101 ? 273.312 333.199 306.321 1.00 89.32  ? 101 ARG L O     1 
ATOM   37700 C  CB    . ARG L  3  101 ? 271.440 330.889 307.492 1.00 77.89  ? 101 ARG L CB    1 
ATOM   37701 C  CG    . ARG L  3  101 ? 271.558 329.506 308.095 1.00 81.13  ? 101 ARG L CG    1 
ATOM   37702 C  CD    . ARG L  3  101 ? 270.190 328.866 308.211 1.00 85.07  ? 101 ARG L CD    1 
ATOM   37703 N  NE    . ARG L  3  101 ? 269.376 329.118 307.028 1.00 89.65  ? 101 ARG L NE    1 
ATOM   37704 C  CZ    . ARG L  3  101 ? 268.062 328.955 306.972 1.00 93.77  ? 101 ARG L CZ    1 
ATOM   37705 N  NH1   . ARG L  3  101 ? 267.370 328.548 308.023 1.00 89.62  ? 101 ARG L NH1   1 
ATOM   37706 N  NH2   . ARG L  3  101 ? 267.425 329.208 305.832 1.00 100.11 ? 101 ARG L NH2   1 
ATOM   37707 N  N     . GLY L  3  102 ? 271.557 334.134 307.386 1.00 90.15  ? 102 GLY L N     1 
ATOM   37708 C  CA    . GLY L  3  102 ? 271.576 335.308 306.532 1.00 90.03  ? 102 GLY L CA    1 
ATOM   37709 C  C     . GLY L  3  102 ? 272.871 336.088 306.636 1.00 88.66  ? 102 GLY L C     1 
ATOM   37710 O  O     . GLY L  3  102 ? 273.404 336.556 305.630 1.00 91.73  ? 102 GLY L O     1 
ATOM   37711 N  N     . VAL L  3  103 ? 273.397 336.234 307.854 1.00 85.01  ? 103 VAL L N     1 
ATOM   37712 C  CA    . VAL L  3  103 ? 274.641 336.973 308.039 1.00 86.31  ? 103 VAL L CA    1 
ATOM   37713 C  C     . VAL L  3  103 ? 275.791 336.280 307.319 1.00 88.29  ? 103 VAL L C     1 
ATOM   37714 O  O     . VAL L  3  103 ? 276.580 336.925 306.617 1.00 93.17  ? 103 VAL L O     1 
ATOM   37715 C  CB    . VAL L  3  103 ? 274.937 337.147 309.538 1.00 87.06  ? 103 VAL L CB    1 
ATOM   37716 C  CG1   . VAL L  3  103 ? 276.098 338.104 309.739 1.00 92.70  ? 103 VAL L CG1   1 
ATOM   37717 C  CG2   . VAL L  3  103 ? 273.700 337.642 310.266 1.00 89.51  ? 103 VAL L CG2   1 
ATOM   37718 N  N     . ILE L  3  104 ? 275.903 334.959 307.476 1.00 85.89  ? 104 ILE L N     1 
ATOM   37719 C  CA    . ILE L  3  104 ? 276.982 334.219 306.827 1.00 87.11  ? 104 ILE L CA    1 
ATOM   37720 C  C     . ILE L  3  104 ? 276.859 334.318 305.313 1.00 87.75  ? 104 ILE L C     1 
ATOM   37721 O  O     . ILE L  3  104 ? 277.841 334.594 304.610 1.00 92.01  ? 104 ILE L O     1 
ATOM   37722 C  CB    . ILE L  3  104 ? 276.982 332.752 307.296 1.00 86.41  ? 104 ILE L CB    1 
ATOM   37723 C  CG1   . ILE L  3  104 ? 277.198 332.674 308.807 1.00 87.55  ? 104 ILE L CG1   1 
ATOM   37724 C  CG2   . ILE L  3  104 ? 278.052 331.960 306.567 1.00 82.45  ? 104 ILE L CG2   1 
ATOM   37725 C  CD1   . ILE L  3  104 ? 276.870 331.322 309.398 1.00 78.32  ? 104 ILE L CD1   1 
ATOM   37726 N  N     . THR L  3  105 ? 275.646 334.110 304.791 1.00 86.38  ? 105 THR L N     1 
ATOM   37727 C  CA    . THR L  3  105 ? 275.436 334.184 303.350 1.00 84.17  ? 105 THR L CA    1 
ATOM   37728 C  C     . THR L  3  105 ? 275.775 335.567 302.814 1.00 90.47  ? 105 THR L C     1 
ATOM   37729 O  O     . THR L  3  105 ? 276.443 335.695 301.782 1.00 93.51  ? 105 THR L O     1 
ATOM   37730 C  CB    . THR L  3  105 ? 273.990 333.825 303.011 1.00 80.22  ? 105 THR L CB    1 
ATOM   37731 O  OG1   . THR L  3  105 ? 273.668 332.546 303.571 1.00 87.42  ? 105 THR L OG1   1 
ATOM   37732 C  CG2   . THR L  3  105 ? 273.791 333.780 301.507 1.00 76.50  ? 105 THR L CG2   1 
ATOM   37733 N  N     . ALA L  3  106 ? 275.339 336.617 303.512 1.00 89.33  ? 106 ALA L N     1 
ATOM   37734 C  CA    . ALA L  3  106 ? 275.575 337.975 303.040 1.00 87.43  ? 106 ALA L CA    1 
ATOM   37735 C  C     . ALA L  3  106 ? 277.053 338.334 303.077 1.00 96.85  ? 106 ALA L C     1 
ATOM   37736 O  O     . ALA L  3  106 ? 277.564 338.947 302.135 1.00 101.31 ? 106 ALA L O     1 
ATOM   37737 C  CB    . ALA L  3  106 ? 274.765 338.962 303.872 1.00 86.36  ? 106 ALA L CB    1 
ATOM   37738 N  N     . ILE L  3  107 ? 277.756 337.982 304.156 1.00 96.71  ? 107 ILE L N     1 
ATOM   37739 C  CA    . ILE L  3  107 ? 279.179 338.296 304.229 1.00 94.98  ? 107 ILE L CA    1 
ATOM   37740 C  C     . ILE L  3  107 ? 279.946 337.544 303.148 1.00 97.97  ? 107 ILE L C     1 
ATOM   37741 O  O     . ILE L  3  107 ? 280.825 338.110 302.484 1.00 102.22 ? 107 ILE L O     1 
ATOM   37742 C  CB    . ILE L  3  107 ? 279.730 338.000 305.636 1.00 91.41  ? 107 ILE L CB    1 
ATOM   37743 C  CG1   . ILE L  3  107 ? 279.642 339.246 306.520 1.00 91.28  ? 107 ILE L CG1   1 
ATOM   37744 C  CG2   . ILE L  3  107 ? 281.176 337.545 305.559 1.00 99.04  ? 107 ILE L CG2   1 
ATOM   37745 C  CD1   . ILE L  3  107 ? 278.242 339.607 306.954 1.00 90.24  ? 107 ILE L CD1   1 
ATOM   37746 N  N     . ASN L  3  108 ? 279.619 336.264 302.941 1.00 97.78  ? 108 ASN L N     1 
ATOM   37747 C  CA    . ASN L  3  108 ? 280.286 335.500 301.893 1.00 94.49  ? 108 ASN L CA    1 
ATOM   37748 C  C     . ASN L  3  108 ? 280.013 336.097 300.518 1.00 100.77 ? 108 ASN L C     1 
ATOM   37749 O  O     . ASN L  3  108 ? 280.921 336.196 299.687 1.00 109.89 ? 108 ASN L O     1 
ATOM   37750 C  CB    . ASN L  3  108 ? 279.841 334.040 301.945 1.00 99.31  ? 108 ASN L CB    1 
ATOM   37751 C  CG    . ASN L  3  108 ? 280.318 333.331 303.196 1.00 100.06 ? 108 ASN L CG    1 
ATOM   37752 O  OD1   . ASN L  3  108 ? 281.211 333.813 303.892 1.00 104.40 ? 108 ASN L OD1   1 
ATOM   37753 N  ND2   . ASN L  3  108 ? 279.724 332.180 303.488 1.00 88.51  ? 108 ASN L ND2   1 
ATOM   37754 N  N     . PHE L  3  109 ? 278.768 336.509 300.265 1.00 99.02  ? 109 PHE L N     1 
ATOM   37755 C  CA    . PHE L  3  109 ? 278.429 337.112 298.980 1.00 104.48 ? 109 PHE L CA    1 
ATOM   37756 C  C     . PHE L  3  109 ? 279.166 338.429 298.773 1.00 111.09 ? 109 PHE L C     1 
ATOM   37757 O  O     . PHE L  3  109 ? 279.677 338.698 297.679 1.00 115.17 ? 109 PHE L O     1 
ATOM   37758 C  CB    . PHE L  3  109 ? 276.919 337.325 298.895 1.00 99.68  ? 109 PHE L CB    1 
ATOM   37759 C  CG    . PHE L  3  109 ? 276.462 337.928 297.603 1.00 97.58  ? 109 PHE L CG    1 
ATOM   37760 C  CD1   . PHE L  3  109 ? 276.442 337.176 296.443 1.00 106.98 ? 109 PHE L CD1   1 
ATOM   37761 C  CD2   . PHE L  3  109 ? 276.048 339.246 297.549 1.00 100.58 ? 109 PHE L CD2   1 
ATOM   37762 C  CE1   . PHE L  3  109 ? 276.018 337.727 295.252 1.00 113.24 ? 109 PHE L CE1   1 
ATOM   37763 C  CE2   . PHE L  3  109 ? 275.624 339.804 296.360 1.00 112.13 ? 109 PHE L CE2   1 
ATOM   37764 C  CZ    . PHE L  3  109 ? 275.609 339.043 295.210 1.00 115.70 ? 109 PHE L CZ    1 
ATOM   37765 N  N     . LEU L  3  110 ? 279.227 339.264 299.812 1.00 106.77 ? 110 LEU L N     1 
ATOM   37766 C  CA    . LEU L  3  110 ? 279.920 340.542 299.703 1.00 106.95 ? 110 LEU L CA    1 
ATOM   37767 C  C     . LEU L  3  110 ? 281.406 340.342 299.438 1.00 113.71 ? 110 LEU L C     1 
ATOM   37768 O  O     . LEU L  3  110 ? 281.999 341.061 298.627 1.00 119.68 ? 110 LEU L O     1 
ATOM   37769 C  CB    . LEU L  3  110 ? 279.705 341.361 300.976 1.00 106.17 ? 110 LEU L CB    1 
ATOM   37770 C  CG    . LEU L  3  110 ? 278.300 341.921 301.207 1.00 104.77 ? 110 LEU L CG    1 
ATOM   37771 C  CD1   . LEU L  3  110 ? 278.341 343.070 302.196 1.00 110.40 ? 110 LEU L CD1   1 
ATOM   37772 C  CD2   . LEU L  3  110 ? 277.670 342.365 299.897 1.00 106.21 ? 110 LEU L CD2   1 
ATOM   37773 N  N     . GLU L  3  111 ? 282.024 339.372 300.116 1.00 113.31 ? 111 GLU L N     1 
ATOM   37774 C  CA    . GLU L  3  111 ? 283.433 339.087 299.863 1.00 114.12 ? 111 GLU L CA    1 
ATOM   37775 C  C     . GLU L  3  111 ? 283.642 338.535 298.457 1.00 118.50 ? 111 GLU L C     1 
ATOM   37776 O  O     . GLU L  3  111 ? 284.623 338.880 297.787 1.00 119.48 ? 111 GLU L O     1 
ATOM   37777 C  CB    . GLU L  3  111 ? 283.968 338.111 300.909 1.00 112.26 ? 111 GLU L CB    1 
ATOM   37778 C  CG    . GLU L  3  111 ? 284.159 338.727 302.284 1.00 115.88 ? 111 GLU L CG    1 
ATOM   37779 C  CD    . GLU L  3  111 ? 285.459 338.303 302.936 1.00 121.01 ? 111 GLU L CD    1 
ATOM   37780 O  OE1   . GLU L  3  111 ? 286.504 338.919 302.636 1.00 121.59 ? 111 GLU L OE1   1 
ATOM   37781 O  OE2   . GLU L  3  111 ? 285.437 337.356 303.749 1.00 121.96 ? 111 GLU L OE2   1 
ATOM   37782 N  N     . GLU L  3  112 ? 282.732 337.675 297.995 1.00 119.30 ? 112 GLU L N     1 
ATOM   37783 C  CA    . GLU L  3  112 ? 282.885 337.068 296.677 1.00 120.29 ? 112 GLU L CA    1 
ATOM   37784 C  C     . GLU L  3  112 ? 282.742 338.101 295.567 1.00 122.27 ? 112 GLU L C     1 
ATOM   37785 O  O     . GLU L  3  112 ? 283.486 338.068 294.580 1.00 125.75 ? 112 GLU L O     1 
ATOM   37786 C  CB    . GLU L  3  112 ? 281.864 335.944 296.503 1.00 122.10 ? 112 GLU L CB    1 
ATOM   37787 C  CG    . GLU L  3  112 ? 282.160 335.001 295.352 1.00 128.68 ? 112 GLU L CG    1 
ATOM   37788 C  CD    . GLU L  3  112 ? 281.441 333.675 295.495 1.00 137.93 ? 112 GLU L CD    1 
ATOM   37789 O  OE1   . GLU L  3  112 ? 280.669 333.520 296.464 1.00 134.57 ? 112 GLU L OE1   1 
ATOM   37790 O  OE2   . GLU L  3  112 ? 281.649 332.788 294.641 1.00 145.65 ? 112 GLU L OE2   1 
ATOM   37791 N  N     . GLU L  3  113 ? 281.792 339.026 295.706 1.00 121.63 ? 113 GLU L N     1 
ATOM   37792 C  CA    . GLU L  3  113 ? 281.571 340.033 294.676 1.00 126.58 ? 113 GLU L CA    1 
ATOM   37793 C  C     . GLU L  3  113 ? 282.483 341.244 294.818 1.00 129.99 ? 113 GLU L C     1 
ATOM   37794 O  O     . GLU L  3  113 ? 282.401 342.159 293.991 1.00 123.17 ? 113 GLU L O     1 
ATOM   37795 C  CB    . GLU L  3  113 ? 280.110 340.486 294.682 1.00 124.78 ? 113 GLU L CB    1 
ATOM   37796 C  CG    . GLU L  3  113 ? 279.115 339.345 294.577 1.00 123.37 ? 113 GLU L CG    1 
ATOM   37797 C  CD    . GLU L  3  113 ? 279.233 338.588 293.270 1.00 126.28 ? 113 GLU L CD    1 
ATOM   37798 O  OE1   . GLU L  3  113 ? 278.707 339.076 292.248 1.00 131.91 ? 113 GLU L OE1   1 
ATOM   37799 O  OE2   . GLU L  3  113 ? 279.852 337.503 293.263 1.00 122.56 ? 113 GLU L OE2   1 
ATOM   37800 N  N     . GLY L  3  114 ? 283.342 341.273 295.831 1.00 132.98 ? 114 GLY L N     1 
ATOM   37801 C  CA    . GLY L  3  114 ? 284.303 342.354 295.978 1.00 136.70 ? 114 GLY L CA    1 
ATOM   37802 C  C     . GLY L  3  114 ? 283.707 343.719 296.248 1.00 140.85 ? 114 GLY L C     1 
ATOM   37803 O  O     . GLY L  3  114 ? 284.054 344.687 295.560 1.00 144.02 ? 114 GLY L O     1 
ATOM   37804 N  N     . ALA L  3  115 ? 282.815 343.822 297.232 1.00 136.55 ? 115 ALA L N     1 
ATOM   37805 C  CA    . ALA L  3  115 ? 282.235 345.112 297.583 1.00 135.68 ? 115 ALA L CA    1 
ATOM   37806 C  C     . ALA L  3  115 ? 283.009 345.831 298.680 1.00 142.24 ? 115 ALA L C     1 
ATOM   37807 O  O     . ALA L  3  115 ? 282.604 346.926 299.087 1.00 145.46 ? 115 ALA L O     1 
ATOM   37808 C  CB    . ALA L  3  115 ? 280.778 344.933 298.014 1.00 127.54 ? 115 ALA L CB    1 
ATOM   37809 N  N     . TYR L  3  116 ? 284.106 345.248 299.169 1.00 141.27 ? 116 TYR L N     1 
ATOM   37810 C  CA    . TYR L  3  116 ? 284.848 345.861 300.267 1.00 142.53 ? 116 TYR L CA    1 
ATOM   37811 C  C     . TYR L  3  116 ? 286.009 346.716 299.772 1.00 153.17 ? 116 TYR L C     1 
ATOM   37812 O  O     . TYR L  3  116 ? 286.258 347.799 300.313 1.00 155.61 ? 116 TYR L O     1 
ATOM   37813 C  CB    . TYR L  3  116 ? 285.365 344.784 301.222 1.00 134.11 ? 116 TYR L CB    1 
ATOM   37814 C  CG    . TYR L  3  116 ? 284.288 344.094 302.027 1.00 130.64 ? 116 TYR L CG    1 
ATOM   37815 C  CD1   . TYR L  3  116 ? 283.678 344.733 303.097 1.00 127.83 ? 116 TYR L CD1   1 
ATOM   37816 C  CD2   . TYR L  3  116 ? 283.889 342.800 301.723 1.00 127.05 ? 116 TYR L CD2   1 
ATOM   37817 C  CE1   . TYR L  3  116 ? 282.696 344.105 303.838 1.00 121.60 ? 116 TYR L CE1   1 
ATOM   37818 C  CE2   . TYR L  3  116 ? 282.908 342.164 302.458 1.00 125.22 ? 116 TYR L CE2   1 
ATOM   37819 C  CZ    . TYR L  3  116 ? 282.316 342.821 303.514 1.00 122.86 ? 116 TYR L CZ    1 
ATOM   37820 O  OH    . TYR L  3  116 ? 281.339 342.192 304.250 1.00 123.04 ? 116 TYR L OH    1 
ATOM   37821 N  N     . GLU L  3  117 ? 286.729 346.252 298.748 1.00 156.25 ? 117 GLU L N     1 
ATOM   37822 C  CA    . GLU L  3  117 ? 287.966 346.913 298.343 1.00 158.96 ? 117 GLU L CA    1 
ATOM   37823 C  C     . GLU L  3  117 ? 287.722 348.218 297.597 1.00 157.42 ? 117 GLU L C     1 
ATOM   37824 O  O     . GLU L  3  117 ? 288.688 348.919 297.277 1.00 156.97 ? 117 GLU L O     1 
ATOM   37825 C  CB    . GLU L  3  117 ? 288.809 345.981 297.469 1.00 156.60 ? 117 GLU L CB    1 
ATOM   37826 C  CG    . GLU L  3  117 ? 288.227 345.706 296.087 1.00 154.68 ? 117 GLU L CG    1 
ATOM   37827 C  CD    . GLU L  3  117 ? 287.135 344.654 296.091 1.00 154.24 ? 117 GLU L CD    1 
ATOM   37828 O  OE1   . GLU L  3  117 ? 286.481 344.465 297.137 1.00 152.89 ? 117 GLU L OE1   1 
ATOM   37829 O  OE2   . GLU L  3  117 ? 286.929 344.016 295.038 1.00 156.94 ? 117 GLU L OE2   1 
ATOM   37830 N  N     . ASP L  3  118 ? 286.466 348.564 297.312 1.00 154.75 ? 118 ASP L N     1 
ATOM   37831 C  CA    . ASP L  3  118 ? 286.151 349.746 296.509 1.00 159.46 ? 118 ASP L CA    1 
ATOM   37832 C  C     . ASP L  3  118 ? 286.379 351.014 297.335 1.00 162.61 ? 118 ASP L C     1 
ATOM   37833 O  O     . ASP L  3  118 ? 285.459 351.771 297.651 1.00 162.63 ? 118 ASP L O     1 
ATOM   37834 C  CB    . ASP L  3  118 ? 284.724 349.669 295.987 1.00 160.05 ? 118 ASP L CB    1 
ATOM   37835 C  CG    . ASP L  3  118 ? 284.611 348.848 294.718 1.00 166.81 ? 118 ASP L CG    1 
ATOM   37836 O  OD1   . ASP L  3  118 ? 285.657 348.392 294.208 1.00 166.16 ? 118 ASP L OD1   1 
ATOM   37837 O  OD2   . ASP L  3  118 ? 283.478 348.662 294.226 1.00 165.08 ? 118 ASP L OD2   1 
ATOM   37838 N  N     . ASP L  3  119 ? 287.653 351.234 297.679 1.00 162.80 ? 119 ASP L N     1 
ATOM   37839 C  CA    . ASP L  3  119 ? 288.144 352.431 298.375 1.00 159.56 ? 119 ASP L CA    1 
ATOM   37840 C  C     . ASP L  3  119 ? 287.270 352.834 299.564 1.00 156.89 ? 119 ASP L C     1 
ATOM   37841 O  O     . ASP L  3  119 ? 287.168 354.020 299.893 1.00 152.68 ? 119 ASP L O     1 
ATOM   37842 C  CB    . ASP L  3  119 ? 288.322 353.610 297.405 1.00 158.70 ? 119 ASP L CB    1 
ATOM   37843 C  CG    . ASP L  3  119 ? 287.030 354.025 296.726 1.00 158.65 ? 119 ASP L CG    1 
ATOM   37844 O  OD1   . ASP L  3  119 ? 286.160 354.620 297.393 1.00 158.88 ? 119 ASP L OD1   1 
ATOM   37845 O  OD2   . ASP L  3  119 ? 286.884 353.754 295.516 1.00 155.63 ? 119 ASP L OD2   1 
ATOM   37846 N  N     . LEU L  3  120 ? 286.643 351.865 300.227 1.00 157.90 ? 120 LEU L N     1 
ATOM   37847 C  CA    . LEU L  3  120 ? 285.894 352.162 301.440 1.00 153.09 ? 120 LEU L CA    1 
ATOM   37848 C  C     . LEU L  3  120 ? 286.844 352.489 302.585 1.00 149.27 ? 120 LEU L C     1 
ATOM   37849 O  O     . LEU L  3  120 ? 288.019 352.113 302.576 1.00 149.48 ? 120 LEU L O     1 
ATOM   37850 C  CB    . LEU L  3  120 ? 284.998 350.984 301.825 1.00 148.99 ? 120 LEU L CB    1 
ATOM   37851 C  CG    . LEU L  3  120 ? 283.532 351.023 301.381 1.00 146.56 ? 120 LEU L CG    1 
ATOM   37852 C  CD1   . LEU L  3  120 ? 282.846 352.273 301.910 1.00 145.95 ? 120 LEU L CD1   1 
ATOM   37853 C  CD2   . LEU L  3  120 ? 283.402 350.939 299.873 1.00 151.47 ? 120 LEU L CD2   1 
ATOM   37854 N  N     . ASP L  3  121 ? 286.323 353.205 303.580 1.00 146.01 ? 121 ASP L N     1 
ATOM   37855 C  CA    . ASP L  3  121 ? 287.077 353.546 304.779 1.00 144.33 ? 121 ASP L CA    1 
ATOM   37856 C  C     . ASP L  3  121 ? 286.425 352.980 306.035 1.00 142.45 ? 121 ASP L C     1 
ATOM   37857 O  O     . ASP L  3  121 ? 287.121 352.575 306.971 1.00 140.45 ? 121 ASP L O     1 
ATOM   37858 C  CB    . ASP L  3  121 ? 287.217 355.072 304.885 1.00 146.98 ? 121 ASP L CB    1 
ATOM   37859 C  CG    . ASP L  3  121 ? 288.292 355.508 305.874 1.00 150.11 ? 121 ASP L CG    1 
ATOM   37860 O  OD1   . ASP L  3  121 ? 288.438 354.887 306.946 1.00 148.34 ? 121 ASP L OD1   1 
ATOM   37861 O  OD2   . ASP L  3  121 ? 289.005 356.487 305.570 1.00 148.05 ? 121 ASP L OD2   1 
ATOM   37862 N  N     . PHE L  3  122 ? 285.098 352.916 306.063 1.00 142.77 ? 122 PHE L N     1 
ATOM   37863 C  CA    . PHE L  3  122 ? 284.357 352.423 307.215 1.00 140.28 ? 122 PHE L CA    1 
ATOM   37864 C  C     . PHE L  3  122 ? 283.315 351.413 306.758 1.00 137.08 ? 122 PHE L C     1 
ATOM   37865 O  O     . PHE L  3  122 ? 282.553 351.679 305.822 1.00 139.41 ? 122 PHE L O     1 
ATOM   37866 C  CB    . PHE L  3  122 ? 283.677 353.571 307.964 1.00 141.38 ? 122 PHE L CB    1 
ATOM   37867 C  CG    . PHE L  3  122 ? 284.566 354.272 308.947 1.00 143.74 ? 122 PHE L CG    1 
ATOM   37868 C  CD1   . PHE L  3  122 ? 285.551 355.142 308.511 1.00 144.12 ? 122 PHE L CD1   1 
ATOM   37869 C  CD2   . PHE L  3  122 ? 284.409 354.071 310.307 1.00 142.18 ? 122 PHE L CD2   1 
ATOM   37870 C  CE1   . PHE L  3  122 ? 286.366 355.793 309.413 1.00 143.92 ? 122 PHE L CE1   1 
ATOM   37871 C  CE2   . PHE L  3  122 ? 285.221 354.720 311.214 1.00 142.50 ? 122 PHE L CE2   1 
ATOM   37872 C  CZ    . PHE L  3  122 ? 286.201 355.582 310.766 1.00 144.44 ? 122 PHE L CZ    1 
ATOM   37873 N  N     . VAL L  3  123 ? 283.288 350.257 307.414 1.00 129.26 ? 123 VAL L N     1 
ATOM   37874 C  CA    . VAL L  3  123 ? 282.228 349.271 307.250 1.00 120.27 ? 123 VAL L CA    1 
ATOM   37875 C  C     . VAL L  3  123 ? 281.616 349.038 308.621 1.00 117.00 ? 123 VAL L C     1 
ATOM   37876 O  O     . VAL L  3  123 ? 282.345 348.877 309.605 1.00 122.68 ? 123 VAL L O     1 
ATOM   37877 C  CB    . VAL L  3  123 ? 282.754 347.956 306.647 1.00 116.36 ? 123 VAL L CB    1 
ATOM   37878 C  CG1   . VAL L  3  123 ? 281.688 346.876 306.712 1.00 117.71 ? 123 VAL L CG1   1 
ATOM   37879 C  CG2   . VAL L  3  123 ? 283.205 348.176 305.214 1.00 124.59 ? 123 VAL L CG2   1 
ATOM   37880 N  N     . PHE L  3  124 ? 280.287 349.058 308.696 1.00 116.16 ? 124 PHE L N     1 
ATOM   37881 C  CA    . PHE L  3  124 ? 279.576 348.921 309.959 1.00 115.46 ? 124 PHE L CA    1 
ATOM   37882 C  C     . PHE L  3  124 ? 278.596 347.760 309.882 1.00 114.10 ? 124 PHE L C     1 
ATOM   37883 O  O     . PHE L  3  124 ? 277.693 347.756 309.039 1.00 116.12 ? 124 PHE L O     1 
ATOM   37884 C  CB    . PHE L  3  124 ? 278.839 350.213 310.319 1.00 117.72 ? 124 PHE L CB    1 
ATOM   37885 C  CG    . PHE L  3  124 ? 279.702 351.225 311.014 1.00 123.18 ? 124 PHE L CG    1 
ATOM   37886 C  CD1   . PHE L  3  124 ? 279.947 351.129 312.373 1.00 123.58 ? 124 PHE L CD1   1 
ATOM   37887 C  CD2   . PHE L  3  124 ? 280.275 352.269 310.309 1.00 127.92 ? 124 PHE L CD2   1 
ATOM   37888 C  CE1   . PHE L  3  124 ? 280.742 352.056 313.016 1.00 128.47 ? 124 PHE L CE1   1 
ATOM   37889 C  CE2   . PHE L  3  124 ? 281.071 353.199 310.947 1.00 129.69 ? 124 PHE L CE2   1 
ATOM   37890 C  CZ    . PHE L  3  124 ? 281.305 353.092 312.301 1.00 131.10 ? 124 PHE L CZ    1 
ATOM   37891 N  N     . TYR L  3  125 ? 278.773 346.792 310.776 1.00 111.60 ? 125 TYR L N     1 
ATOM   37892 C  CA    . TYR L  3  125 ? 277.906 345.626 310.887 1.00 105.76 ? 125 TYR L CA    1 
ATOM   37893 C  C     . TYR L  3  125 ? 276.948 345.842 312.050 1.00 104.04 ? 125 TYR L C     1 
ATOM   37894 O  O     . TYR L  3  125 ? 277.366 345.812 313.210 1.00 110.38 ? 125 TYR L O     1 
ATOM   37895 C  CB    . TYR L  3  125 ? 278.724 344.354 311.112 1.00 109.80 ? 125 TYR L CB    1 
ATOM   37896 C  CG    . TYR L  3  125 ? 279.636 343.971 309.971 1.00 107.19 ? 125 TYR L CG    1 
ATOM   37897 C  CD1   . TYR L  3  125 ? 280.986 344.288 310.002 1.00 108.92 ? 125 TYR L CD1   1 
ATOM   37898 C  CD2   . TYR L  3  125 ? 279.153 343.276 308.873 1.00 108.68 ? 125 TYR L CD2   1 
ATOM   37899 C  CE1   . TYR L  3  125 ? 281.826 343.936 308.967 1.00 113.30 ? 125 TYR L CE1   1 
ATOM   37900 C  CE2   . TYR L  3  125 ? 279.986 342.919 307.832 1.00 110.48 ? 125 TYR L CE2   1 
ATOM   37901 C  CZ    . TYR L  3  125 ? 281.321 343.251 307.885 1.00 113.51 ? 125 TYR L CZ    1 
ATOM   37902 O  OH    . TYR L  3  125 ? 282.156 342.896 306.850 1.00 116.00 ? 125 TYR L OH    1 
ATOM   37903 N  N     . ASP L  3  126 ? 275.671 346.042 311.743 1.00 101.39 ? 126 ASP L N     1 
ATOM   37904 C  CA    . ASP L  3  126 ? 274.646 346.229 312.771 1.00 107.11 ? 126 ASP L CA    1 
ATOM   37905 C  C     . ASP L  3  126 ? 274.142 344.849 313.177 1.00 110.90 ? 126 ASP L C     1 
ATOM   37906 O  O     . ASP L  3  126 ? 273.265 344.283 312.521 1.00 113.55 ? 126 ASP L O     1 
ATOM   37907 C  CB    . ASP L  3  126 ? 273.522 347.113 312.241 1.00 113.67 ? 126 ASP L CB    1 
ATOM   37908 C  CG    . ASP L  3  126 ? 272.331 347.177 313.176 1.00 122.20 ? 126 ASP L CG    1 
ATOM   37909 O  OD1   . ASP L  3  126 ? 272.511 346.969 314.390 1.00 125.36 ? 126 ASP L OD1   1 
ATOM   37910 O  OD2   . ASP L  3  126 ? 271.210 347.441 312.694 1.00 120.42 ? 126 ASP L OD2   1 
ATOM   37911 N  N     . VAL L  3  127 ? 274.686 344.297 314.265 1.00 110.73 ? 127 VAL L N     1 
ATOM   37912 C  CA    . VAL L  3  127 ? 274.479 342.894 314.606 1.00 104.01 ? 127 VAL L CA    1 
ATOM   37913 C  C     . VAL L  3  127 ? 273.587 342.790 315.834 1.00 105.37 ? 127 VAL L C     1 
ATOM   37914 O  O     . VAL L  3  127 ? 273.734 343.559 316.790 1.00 109.84 ? 127 VAL L O     1 
ATOM   37915 C  CB    . VAL L  3  127 ? 275.816 342.164 314.847 1.00 102.36 ? 127 VAL L CB    1 
ATOM   37916 C  CG1   . VAL L  3  127 ? 275.627 340.663 314.718 1.00 101.70 ? 127 VAL L CG1   1 
ATOM   37917 C  CG2   . VAL L  3  127 ? 276.869 342.654 313.872 1.00 106.43 ? 127 VAL L CG2   1 
ATOM   37918 N  N     . LEU L  3  128 ? 272.659 341.836 315.798 1.00 103.06 ? 128 LEU L N     1 
ATOM   37919 C  CA    . LEU L  3  128 ? 271.840 341.530 316.963 1.00 101.53 ? 128 LEU L CA    1 
ATOM   37920 C  C     . LEU L  3  128 ? 272.712 340.986 318.087 1.00 104.86 ? 128 LEU L C     1 
ATOM   37921 O  O     . LEU L  3  128 ? 273.603 340.164 317.856 1.00 108.52 ? 128 LEU L O     1 
ATOM   37922 C  CB    . LEU L  3  128 ? 270.754 340.520 316.584 1.00 100.33 ? 128 LEU L CB    1 
ATOM   37923 C  CG    . LEU L  3  128 ? 269.999 339.768 317.683 1.00 99.36  ? 128 LEU L CG    1 
ATOM   37924 C  CD1   . LEU L  3  128 ? 268.534 339.633 317.312 1.00 102.08 ? 128 LEU L CD1   1 
ATOM   37925 C  CD2   . LEU L  3  128 ? 270.602 338.392 317.914 1.00 97.67  ? 128 LEU L CD2   1 
ATOM   37926 N  N     . GLY L  3  129 ? 272.454 341.446 319.309 1.00 106.21 ? 129 GLY L N     1 
ATOM   37927 C  CA    . GLY L  3  129 ? 273.278 341.060 320.436 1.00 106.46 ? 129 GLY L CA    1 
ATOM   37928 C  C     . GLY L  3  129 ? 272.532 340.370 321.558 1.00 107.52 ? 129 GLY L C     1 
ATOM   37929 O  O     . GLY L  3  129 ? 273.092 340.159 322.638 1.00 109.09 ? 129 GLY L O     1 
ATOM   37930 N  N     . ASP L  3  130 ? 271.265 340.019 321.323 1.00 109.15 ? 130 ASP L N     1 
ATOM   37931 C  CA    . ASP L  3  130 ? 270.508 339.286 322.333 1.00 108.06 ? 130 ASP L CA    1 
ATOM   37932 C  C     . ASP L  3  130 ? 271.136 337.926 322.607 1.00 105.11 ? 130 ASP L C     1 
ATOM   37933 O  O     . ASP L  3  130 ? 271.248 337.505 323.764 1.00 103.24 ? 130 ASP L O     1 
ATOM   37934 C  CB    . ASP L  3  130 ? 269.053 339.128 321.891 1.00 111.98 ? 130 ASP L CB    1 
ATOM   37935 C  CG    . ASP L  3  130 ? 268.287 340.436 321.925 1.00 122.12 ? 130 ASP L CG    1 
ATOM   37936 O  OD1   . ASP L  3  130 ? 267.789 340.864 320.863 1.00 123.90 ? 130 ASP L OD1   1 
ATOM   37937 O  OD2   . ASP L  3  130 ? 268.180 341.036 323.015 1.00 121.22 ? 130 ASP L OD2   1 
ATOM   37938 N  N     . VAL L  3  131 ? 271.548 337.225 321.554 1.00 103.24 ? 131 VAL L N     1 
ATOM   37939 C  CA    . VAL L  3  131 ? 272.261 335.960 321.665 1.00 96.94  ? 131 VAL L CA    1 
ATOM   37940 C  C     . VAL L  3  131 ? 273.505 336.028 320.789 1.00 97.78  ? 131 VAL L C     1 
ATOM   37941 O  O     . VAL L  3  131 ? 273.453 336.511 319.652 1.00 102.73 ? 131 VAL L O     1 
ATOM   37942 C  CB    . VAL L  3  131 ? 271.367 334.756 321.286 1.00 96.68  ? 131 VAL L CB    1 
ATOM   37943 C  CG1   . VAL L  3  131 ? 270.112 334.739 322.138 1.00 97.13  ? 131 VAL L CG1   1 
ATOM   37944 C  CG2   . VAL L  3  131 ? 270.975 334.808 319.819 1.00 94.31  ? 131 VAL L CG2   1 
ATOM   37945 N  N     . VAL L  3  132 ? 274.636 335.590 321.337 1.00 98.15  ? 132 VAL L N     1 
ATOM   37946 C  CA    . VAL L  3  132 ? 275.891 335.573 320.595 1.00 99.96  ? 132 VAL L CA    1 
ATOM   37947 C  C     . VAL L  3  132 ? 276.184 334.151 320.141 1.00 100.26 ? 132 VAL L C     1 
ATOM   37948 O  O     . VAL L  3  132 ? 276.851 333.387 320.848 1.00 107.49 ? 132 VAL L O     1 
ATOM   37949 C  CB    . VAL L  3  132 ? 277.046 336.135 321.444 1.00 101.66 ? 132 VAL L CB    1 
ATOM   37950 C  CG1   . VAL L  3  132 ? 278.220 336.514 320.560 1.00 102.02 ? 132 VAL L CG1   1 
ATOM   37951 C  CG2   . VAL L  3  132 ? 276.573 337.335 322.246 1.00 104.58 ? 132 VAL L CG2   1 
ATOM   37952 N  N     . CYS L  3  133 ? 275.698 333.789 318.957 1.00 98.50  ? 133 CYS L N     1 
ATOM   37953 C  CA    . CYS L  3  133 ? 275.838 332.428 318.458 1.00 97.37  ? 133 CYS L CA    1 
ATOM   37954 C  C     . CYS L  3  133 ? 275.510 332.415 316.973 1.00 95.37  ? 133 CYS L C     1 
ATOM   37955 O  O     . CYS L  3  133 ? 274.893 333.346 316.449 1.00 97.45  ? 133 CYS L O     1 
ATOM   37956 C  CB    . CYS L  3  133 ? 274.924 331.458 319.211 1.00 98.27  ? 133 CYS L CB    1 
ATOM   37957 S  SG    . CYS L  3  133 ? 273.260 332.098 319.488 1.00 106.56 ? 133 CYS L SG    1 
ATOM   37958 N  N     . GLY L  3  134 ? 275.922 331.338 316.310 1.00 91.76  ? 134 GLY L N     1 
ATOM   37959 C  CA    . GLY L  3  134 ? 275.614 331.170 314.901 1.00 95.92  ? 134 GLY L CA    1 
ATOM   37960 C  C     . GLY L  3  134 ? 276.201 332.278 314.055 1.00 96.94  ? 134 GLY L C     1 
ATOM   37961 O  O     . GLY L  3  134 ? 277.385 332.618 314.159 1.00 99.20  ? 134 GLY L O     1 
ATOM   37962 N  N     . GLY L  3  135 ? 275.359 332.857 313.197 1.00 89.81  ? 135 GLY L N     1 
ATOM   37963 C  CA    . GLY L  3  135 ? 275.820 333.927 312.332 1.00 89.39  ? 135 GLY L CA    1 
ATOM   37964 C  C     . GLY L  3  135 ? 275.924 335.264 313.035 1.00 95.47  ? 135 GLY L C     1 
ATOM   37965 O  O     . GLY L  3  135 ? 276.438 336.229 312.464 1.00 97.95  ? 135 GLY L O     1 
ATOM   37966 N  N     . PHE L  3  136 ? 275.442 335.346 314.277 1.00 96.67  ? 136 PHE L N     1 
ATOM   37967 C  CA    . PHE L  3  136 ? 275.551 336.596 315.022 1.00 96.81  ? 136 PHE L CA    1 
ATOM   37968 C  C     . PHE L  3  136 ? 276.924 336.730 315.666 1.00 97.36  ? 136 PHE L C     1 
ATOM   37969 O  O     . PHE L  3  136 ? 277.471 337.835 315.756 1.00 99.51  ? 136 PHE L O     1 
ATOM   37970 C  CB    . PHE L  3  136 ? 274.442 336.678 316.069 1.00 92.42  ? 136 PHE L CB    1 
ATOM   37971 C  CG    . PHE L  3  136 ? 273.063 336.563 315.492 1.00 90.65  ? 136 PHE L CG    1 
ATOM   37972 C  CD1   . PHE L  3  136 ? 272.526 337.592 314.739 1.00 90.44  ? 136 PHE L CD1   1 
ATOM   37973 C  CD2   . PHE L  3  136 ? 272.304 335.425 315.698 1.00 90.79  ? 136 PHE L CD2   1 
ATOM   37974 C  CE1   . PHE L  3  136 ? 271.259 337.489 314.202 1.00 88.57  ? 136 PHE L CE1   1 
ATOM   37975 C  CE2   . PHE L  3  136 ? 271.036 335.317 315.165 1.00 92.59  ? 136 PHE L CE2   1 
ATOM   37976 C  CZ    . PHE L  3  136 ? 270.513 336.350 314.416 1.00 89.83  ? 136 PHE L CZ    1 
ATOM   37977 N  N     . ALA L  3  137 ? 277.497 335.616 316.119 1.00 97.52  ? 137 ALA L N     1 
ATOM   37978 C  CA    . ALA L  3  137 ? 278.884 335.596 316.559 1.00 94.84  ? 137 ALA L CA    1 
ATOM   37979 C  C     . ALA L  3  137 ? 279.852 335.391 315.405 1.00 99.04  ? 137 ALA L C     1 
ATOM   37980 O  O     . ALA L  3  137 ? 281.066 335.368 315.631 1.00 105.58 ? 137 ALA L O     1 
ATOM   37981 C  CB    . ALA L  3  137 ? 279.092 334.499 317.605 1.00 96.23  ? 137 ALA L CB    1 
ATOM   37982 N  N     . MET L  3  138 ? 279.337 335.234 314.187 1.00 102.09 ? 138 MET L N     1 
ATOM   37983 C  CA    . MET L  3  138 ? 280.199 335.001 313.033 1.00 101.86 ? 138 MET L CA    1 
ATOM   37984 C  C     . MET L  3  138 ? 281.210 336.117 312.782 1.00 103.18 ? 138 MET L C     1 
ATOM   37985 O  O     . MET L  3  138 ? 282.365 335.792 312.457 1.00 108.82 ? 138 MET L O     1 
ATOM   37986 C  CB    . MET L  3  138 ? 279.334 334.761 311.790 1.00 101.07 ? 138 MET L CB    1 
ATOM   37987 C  CG    . MET L  3  138 ? 280.125 334.447 310.536 1.00 107.67 ? 138 MET L CG    1 
ATOM   37988 S  SD    . MET L  3  138 ? 280.077 335.747 309.295 1.00 107.96 ? 138 MET L SD    1 
ATOM   37989 C  CE    . MET L  3  138 ? 281.177 335.045 308.072 1.00 103.54 ? 138 MET L CE    1 
ATOM   37990 N  N     . PRO L  3  139 ? 280.869 337.411 312.871 1.00 98.45  ? 139 PRO L N     1 
ATOM   37991 C  CA    . PRO L  3  139 ? 281.919 338.431 312.694 1.00 100.63 ? 139 PRO L CA    1 
ATOM   37992 C  C     . PRO L  3  139 ? 283.043 338.320 313.708 1.00 108.25 ? 139 PRO L C     1 
ATOM   37993 O  O     . PRO L  3  139 ? 284.203 338.590 313.373 1.00 115.56 ? 139 PRO L O     1 
ATOM   37994 C  CB    . PRO L  3  139 ? 281.153 339.756 312.828 1.00 98.40  ? 139 PRO L CB    1 
ATOM   37995 C  CG    . PRO L  3  139 ? 279.734 339.411 312.575 1.00 98.20  ? 139 PRO L CG    1 
ATOM   37996 C  CD    . PRO L  3  139 ? 279.552 338.030 313.099 1.00 101.83 ? 139 PRO L CD    1 
ATOM   37997 N  N     . ILE L  3  140 ? 282.734 337.931 314.946 1.00 104.46 ? 140 ILE L N     1 
ATOM   37998 C  CA    . ILE L  3  140 ? 283.784 337.714 315.937 1.00 104.13 ? 140 ILE L CA    1 
ATOM   37999 C  C     . ILE L  3  140 ? 284.541 336.425 315.642 1.00 107.62 ? 140 ILE L C     1 
ATOM   38000 O  O     . ILE L  3  140 ? 285.767 336.358 315.797 1.00 110.21 ? 140 ILE L O     1 
ATOM   38001 C  CB    . ILE L  3  140 ? 283.189 337.712 317.357 1.00 104.80 ? 140 ILE L CB    1 
ATOM   38002 C  CG1   . ILE L  3  140 ? 282.235 338.894 317.534 1.00 101.17 ? 140 ILE L CG1   1 
ATOM   38003 C  CG2   . ILE L  3  140 ? 284.294 337.759 318.398 1.00 111.12 ? 140 ILE L CG2   1 
ATOM   38004 C  CD1   . ILE L  3  140 ? 281.286 338.741 318.699 1.00 97.25  ? 140 ILE L CD1   1 
ATOM   38005 N  N     . ARG L  3  141 ? 283.825 335.380 315.219 1.00 109.83 ? 141 ARG L N     1 
ATOM   38006 C  CA    . ARG L  3  141 ? 284.468 334.097 314.945 1.00 106.45 ? 141 ARG L CA    1 
ATOM   38007 C  C     . ARG L  3  141 ? 285.464 334.204 313.799 1.00 109.00 ? 141 ARG L C     1 
ATOM   38008 O  O     . ARG L  3  141 ? 286.577 333.672 313.880 1.00 117.84 ? 141 ARG L O     1 
ATOM   38009 C  CB    . ARG L  3  141 ? 283.413 333.039 314.622 1.00 108.71 ? 141 ARG L CB    1 
ATOM   38010 C  CG    . ARG L  3  141 ? 282.745 332.412 315.830 1.00 113.46 ? 141 ARG L CG    1 
ATOM   38011 C  CD    . ARG L  3  141 ? 282.130 331.060 315.490 1.00 109.71 ? 141 ARG L CD    1 
ATOM   38012 N  NE    . ARG L  3  141 ? 282.197 330.759 314.064 1.00 111.43 ? 141 ARG L NE    1 
ATOM   38013 C  CZ    . ARG L  3  141 ? 281.190 330.916 313.215 1.00 113.06 ? 141 ARG L CZ    1 
ATOM   38014 N  NH1   . ARG L  3  141 ? 280.014 331.373 313.614 1.00 107.40 ? 141 ARG L NH1   1 
ATOM   38015 N  NH2   . ARG L  3  141 ? 281.368 330.610 311.933 1.00 112.55 ? 141 ARG L NH2   1 
ATOM   38016 N  N     . GLU L  3  142 ? 285.083 334.887 312.724 1.00 103.82 ? 142 GLU L N     1 
ATOM   38017 C  CA    . GLU L  3  142 ? 285.871 334.939 311.501 1.00 108.00 ? 142 GLU L CA    1 
ATOM   38018 C  C     . GLU L  3  142 ? 286.805 336.138 311.437 1.00 113.41 ? 142 GLU L C     1 
ATOM   38019 O  O     . GLU L  3  142 ? 287.426 336.358 310.392 1.00 115.02 ? 142 GLU L O     1 
ATOM   38020 C  CB    . GLU L  3  142 ? 284.945 334.952 310.281 1.00 106.66 ? 142 GLU L CB    1 
ATOM   38021 C  CG    . GLU L  3  142 ? 284.779 333.606 309.599 1.00 109.72 ? 142 GLU L CG    1 
ATOM   38022 C  CD    . GLU L  3  142 ? 284.357 332.517 310.560 1.00 122.52 ? 142 GLU L CD    1 
ATOM   38023 O  OE1   . GLU L  3  142 ? 283.250 332.621 311.127 1.00 120.67 ? 142 GLU L OE1   1 
ATOM   38024 O  OE2   . GLU L  3  142 ? 285.131 331.555 310.747 1.00 129.61 ? 142 GLU L OE2   1 
ATOM   38025 N  N     . ASN L  3  143 ? 286.914 336.916 312.516 1.00 112.98 ? 143 ASN L N     1 
ATOM   38026 C  CA    . ASN L  3  143 ? 287.749 338.118 312.543 1.00 117.01 ? 143 ASN L CA    1 
ATOM   38027 C  C     . ASN L  3  143 ? 287.338 339.105 311.453 1.00 118.20 ? 143 ASN L C     1 
ATOM   38028 O  O     . ASN L  3  143 ? 288.183 339.650 310.739 1.00 120.34 ? 143 ASN L O     1 
ATOM   38029 C  CB    . ASN L  3  143 ? 289.236 337.762 312.425 1.00 118.86 ? 143 ASN L CB    1 
ATOM   38030 C  CG    . ASN L  3  143 ? 290.148 338.913 312.801 1.00 128.16 ? 143 ASN L CG    1 
ATOM   38031 O  OD1   . ASN L  3  143 ? 289.896 339.631 313.767 1.00 132.54 ? 143 ASN L OD1   1 
ATOM   38032 N  ND2   . ASN L  3  143 ? 291.219 339.090 312.036 1.00 125.81 ? 143 ASN L ND2   1 
ATOM   38033 N  N     . LYS L  3  144 ? 286.031 339.333 311.311 1.00 116.10 ? 144 LYS L N     1 
ATOM   38034 C  CA    . LYS L  3  144 ? 285.547 340.224 310.262 1.00 116.19 ? 144 LYS L CA    1 
ATOM   38035 C  C     . LYS L  3  144 ? 285.524 341.673 310.731 1.00 119.36 ? 144 LYS L C     1 
ATOM   38036 O  O     . LYS L  3  144 ? 285.903 342.580 309.982 1.00 126.37 ? 144 LYS L O     1 
ATOM   38037 C  CB    . LYS L  3  144 ? 284.156 339.788 309.803 1.00 110.35 ? 144 LYS L CB    1 
ATOM   38038 C  CG    . LYS L  3  144 ? 284.079 338.352 309.312 1.00 104.32 ? 144 LYS L CG    1 
ATOM   38039 C  CD    . LYS L  3  144 ? 285.246 338.005 308.403 1.00 104.60 ? 144 LYS L CD    1 
ATOM   38040 C  CE    . LYS L  3  144 ? 284.758 337.452 307.075 1.00 105.86 ? 144 LYS L CE    1 
ATOM   38041 N  NZ    . LYS L  3  144 ? 285.739 336.514 306.465 1.00 102.13 ? 144 LYS L NZ    1 
ATOM   38042 N  N     . ALA L  3  145 ? 285.085 341.912 311.964 1.00 115.58 ? 145 ALA L N     1 
ATOM   38043 C  CA    . ALA L  3  145 ? 284.972 343.257 312.517 1.00 121.77 ? 145 ALA L CA    1 
ATOM   38044 C  C     . ALA L  3  145 ? 286.076 343.448 313.547 1.00 126.89 ? 145 ALA L C     1 
ATOM   38045 O  O     . ALA L  3  145 ? 286.050 342.827 314.615 1.00 126.89 ? 145 ALA L O     1 
ATOM   38046 C  CB    . ALA L  3  145 ? 283.595 343.483 313.137 1.00 116.81 ? 145 ALA L CB    1 
ATOM   38047 N  N     . GLN L  3  146 ? 287.043 344.311 313.227 1.00 123.08 ? 146 GLN L N     1 
ATOM   38048 C  CA    . GLN L  3  146 ? 288.174 344.528 314.122 1.00 120.20 ? 146 GLN L CA    1 
ATOM   38049 C  C     . GLN L  3  146 ? 287.781 345.356 315.339 1.00 124.61 ? 146 GLN L C     1 
ATOM   38050 O  O     . GLN L  3  146 ? 288.287 345.120 316.442 1.00 129.19 ? 146 GLN L O     1 
ATOM   38051 C  CB    . GLN L  3  146 ? 289.320 345.197 313.363 1.00 117.84 ? 146 GLN L CB    1 
ATOM   38052 C  CG    . GLN L  3  146 ? 290.254 344.221 312.664 1.00 123.07 ? 146 GLN L CG    1 
ATOM   38053 C  CD    . GLN L  3  146 ? 289.542 343.344 311.654 1.00 124.64 ? 146 GLN L CD    1 
ATOM   38054 O  OE1   . GLN L  3  146 ? 288.651 343.799 310.938 1.00 125.73 ? 146 GLN L OE1   1 
ATOM   38055 N  NE2   . GLN L  3  146 ? 289.931 342.076 311.593 1.00 120.73 ? 146 GLN L NE2   1 
ATOM   38056 N  N     . GLU L  3  147 ? 286.888 346.324 315.164 1.00 124.28 ? 147 GLU L N     1 
ATOM   38057 C  CA    . GLU L  3  147 ? 286.404 347.147 316.263 1.00 123.79 ? 147 GLU L CA    1 
ATOM   38058 C  C     . GLU L  3  147 ? 284.953 346.799 316.555 1.00 119.30 ? 147 GLU L C     1 
ATOM   38059 O  O     . GLU L  3  147 ? 284.157 346.608 315.634 1.00 121.49 ? 147 GLU L O     1 
ATOM   38060 C  CB    . GLU L  3  147 ? 286.523 348.635 315.930 1.00 129.08 ? 147 GLU L CB    1 
ATOM   38061 C  CG    . GLU L  3  147 ? 287.909 349.211 316.137 1.00 135.03 ? 147 GLU L CG    1 
ATOM   38062 C  CD    . GLU L  3  147 ? 288.248 350.289 315.131 1.00 137.51 ? 147 GLU L CD    1 
ATOM   38063 O  OE1   . GLU L  3  147 ? 288.659 349.945 314.003 1.00 136.58 ? 147 GLU L OE1   1 
ATOM   38064 O  OE2   . GLU L  3  147 ? 288.104 351.482 315.468 1.00 139.24 ? 147 GLU L OE2   1 
ATOM   38065 N  N     . ILE L  3  148 ? 284.611 346.697 317.836 1.00 115.83 ? 148 ILE L N     1 
ATOM   38066 C  CA    . ILE L  3  148 ? 283.238 346.398 318.229 1.00 117.38 ? 148 ILE L CA    1 
ATOM   38067 C  C     . ILE L  3  148 ? 282.803 347.375 319.310 1.00 118.98 ? 148 ILE L C     1 
ATOM   38068 O  O     . ILE L  3  148 ? 283.550 347.635 320.258 1.00 124.94 ? 148 ILE L O     1 
ATOM   38069 C  CB    . ILE L  3  148 ? 283.084 344.938 318.698 1.00 113.51 ? 148 ILE L CB    1 
ATOM   38070 C  CG1   . ILE L  3  148 ? 283.299 343.997 317.510 1.00 117.59 ? 148 ILE L CG1   1 
ATOM   38071 C  CG2   . ILE L  3  148 ? 281.723 344.711 319.330 1.00 112.16 ? 148 ILE L CG2   1 
ATOM   38072 C  CD1   . ILE L  3  148 ? 283.282 342.540 317.858 1.00 117.26 ? 148 ILE L CD1   1 
ATOM   38073 N  N     . TYR L  3  149 ? 281.603 347.930 319.152 1.00 117.90 ? 149 TYR L N     1 
ATOM   38074 C  CA    . TYR L  3  149 ? 281.004 348.848 320.110 1.00 115.98 ? 149 TYR L CA    1 
ATOM   38075 C  C     . TYR L  3  149 ? 279.678 348.267 320.575 1.00 114.16 ? 149 TYR L C     1 
ATOM   38076 O  O     . TYR L  3  149 ? 278.894 347.767 319.760 1.00 115.25 ? 149 TYR L O     1 
ATOM   38077 C  CB    . TYR L  3  149 ? 280.787 350.230 319.488 1.00 119.14 ? 149 TYR L CB    1 
ATOM   38078 C  CG    . TYR L  3  149 ? 282.056 350.906 319.020 1.00 121.95 ? 149 TYR L CG    1 
ATOM   38079 C  CD1   . TYR L  3  149 ? 283.138 351.066 319.875 1.00 123.33 ? 149 TYR L CD1   1 
ATOM   38080 C  CD2   . TYR L  3  149 ? 282.173 351.380 317.721 1.00 121.41 ? 149 TYR L CD2   1 
ATOM   38081 C  CE1   . TYR L  3  149 ? 284.298 351.683 319.449 1.00 124.24 ? 149 TYR L CE1   1 
ATOM   38082 C  CE2   . TYR L  3  149 ? 283.330 351.997 317.286 1.00 125.71 ? 149 TYR L CE2   1 
ATOM   38083 C  CZ    . TYR L  3  149 ? 284.389 352.145 318.155 1.00 127.42 ? 149 TYR L CZ    1 
ATOM   38084 O  OH    . TYR L  3  149 ? 285.544 352.759 317.728 1.00 132.64 ? 149 TYR L OH    1 
ATOM   38085 N  N     . ILE L  3  150 ? 279.429 348.336 321.879 1.00 112.83 ? 150 ILE L N     1 
ATOM   38086 C  CA    . ILE L  3  150 ? 278.222 347.788 322.483 1.00 112.75 ? 150 ILE L CA    1 
ATOM   38087 C  C     . ILE L  3  150 ? 277.347 348.942 322.948 1.00 116.62 ? 150 ILE L C     1 
ATOM   38088 O  O     . ILE L  3  150 ? 277.812 349.831 323.671 1.00 121.90 ? 150 ILE L O     1 
ATOM   38089 C  CB    . ILE L  3  150 ? 278.564 346.852 323.654 1.00 112.13 ? 150 ILE L CB    1 
ATOM   38090 C  CG1   . ILE L  3  150 ? 279.174 345.550 323.139 1.00 109.43 ? 150 ILE L CG1   1 
ATOM   38091 C  CG2   . ILE L  3  150 ? 277.325 346.558 324.480 1.00 116.09 ? 150 ILE L CG2   1 
ATOM   38092 C  CD1   . ILE L  3  150 ? 280.078 344.876 324.142 1.00 105.59 ? 150 ILE L CD1   1 
ATOM   38093 N  N     . VAL L  3  151 ? 276.084 348.932 322.535 1.00 115.50 ? 151 VAL L N     1 
ATOM   38094 C  CA    . VAL L  3  151 ? 275.118 349.947 322.937 1.00 120.21 ? 151 VAL L CA    1 
ATOM   38095 C  C     . VAL L  3  151 ? 274.337 349.386 324.118 1.00 123.50 ? 151 VAL L C     1 
ATOM   38096 O  O     . VAL L  3  151 ? 273.672 348.351 324.000 1.00 123.18 ? 151 VAL L O     1 
ATOM   38097 C  CB    . VAL L  3  151 ? 274.187 350.333 321.780 1.00 118.62 ? 151 VAL L CB    1 
ATOM   38098 C  CG1   . VAL L  3  151 ? 273.081 351.248 322.275 1.00 124.96 ? 151 VAL L CG1   1 
ATOM   38099 C  CG2   . VAL L  3  151 ? 274.975 350.993 320.662 1.00 117.34 ? 151 VAL L CG2   1 
ATOM   38100 N  N     . CYS L  3  152 ? 274.414 350.063 325.262 1.00 130.59 ? 152 CYS L N     1 
ATOM   38101 C  CA    . CYS L  3  152 ? 273.787 349.583 326.485 1.00 135.43 ? 152 CYS L CA    1 
ATOM   38102 C  C     . CYS L  3  152 ? 273.188 350.756 327.247 1.00 143.36 ? 152 CYS L C     1 
ATOM   38103 O  O     . CYS L  3  152 ? 273.452 351.924 326.950 1.00 142.02 ? 152 CYS L O     1 
ATOM   38104 C  CB    . CYS L  3  152 ? 274.787 348.834 327.373 1.00 133.44 ? 152 CYS L CB    1 
ATOM   38105 S  SG    . CYS L  3  152 ? 276.404 349.624 327.487 1.00 146.41 ? 152 CYS L SG    1 
ATOM   38106 N  N     . SER L  3  153 ? 272.368 350.426 328.241 1.00 146.94 ? 153 SER L N     1 
ATOM   38107 C  CA    . SER L  3  153 ? 271.758 351.404 329.126 1.00 147.21 ? 153 SER L CA    1 
ATOM   38108 C  C     . SER L  3  153 ? 271.808 350.883 330.555 1.00 146.88 ? 153 SER L C     1 
ATOM   38109 O  O     . SER L  3  153 ? 272.319 349.793 330.823 1.00 145.11 ? 153 SER L O     1 
ATOM   38110 C  CB    . SER L  3  153 ? 270.306 351.706 328.731 1.00 145.04 ? 153 SER L CB    1 
ATOM   38111 O  OG    . SER L  3  153 ? 269.400 350.992 329.552 1.00 144.08 ? 153 SER L OG    1 
ATOM   38112 N  N     . GLY L  3  154 ? 271.267 351.677 331.475 1.00 149.10 ? 154 GLY L N     1 
ATOM   38113 C  CA    . GLY L  3  154 ? 271.258 351.305 332.876 1.00 152.94 ? 154 GLY L CA    1 
ATOM   38114 C  C     . GLY L  3  154 ? 270.188 350.294 333.234 1.00 153.94 ? 154 GLY L C     1 
ATOM   38115 O  O     . GLY L  3  154 ? 269.476 350.462 334.228 1.00 154.28 ? 154 GLY L O     1 
ATOM   38116 N  N     . GLU L  3  155 ? 270.072 349.234 332.438 1.00 152.78 ? 155 GLU L N     1 
ATOM   38117 C  CA    . GLU L  3  155 ? 269.098 348.180 332.675 1.00 146.84 ? 155 GLU L CA    1 
ATOM   38118 C  C     . GLU L  3  155 ? 269.821 346.843 332.714 1.00 140.91 ? 155 GLU L C     1 
ATOM   38119 O  O     . GLU L  3  155 ? 270.826 346.647 332.029 1.00 139.30 ? 155 GLU L O     1 
ATOM   38120 C  CB    . GLU L  3  155 ? 268.005 348.160 331.596 1.00 143.72 ? 155 GLU L CB    1 
ATOM   38121 C  CG    . GLU L  3  155 ? 267.122 349.412 331.526 1.00 155.28 ? 155 GLU L CG    1 
ATOM   38122 C  CD    . GLU L  3  155 ? 266.765 350.007 332.884 1.00 161.28 ? 155 GLU L CD    1 
ATOM   38123 O  OE1   . GLU L  3  155 ? 266.623 351.246 332.962 1.00 162.01 ? 155 GLU L OE1   1 
ATOM   38124 O  OE2   . GLU L  3  155 ? 266.567 349.249 333.859 1.00 159.85 ? 155 GLU L OE2   1 
ATOM   38125 N  N     . MET L  3  156 ? 269.283 345.917 333.511 1.00 140.53 ? 156 MET L N     1 
ATOM   38126 C  CA    . MET L  3  156 ? 269.970 344.651 333.752 1.00 138.77 ? 156 MET L CA    1 
ATOM   38127 C  C     . MET L  3  156 ? 270.190 343.881 332.455 1.00 134.94 ? 156 MET L C     1 
ATOM   38128 O  O     . MET L  3  156 ? 271.266 343.307 332.240 1.00 136.27 ? 156 MET L O     1 
ATOM   38129 C  CB    . MET L  3  156 ? 269.173 343.813 334.752 1.00 140.93 ? 156 MET L CB    1 
ATOM   38130 C  CG    . MET L  3  156 ? 270.022 343.099 335.792 1.00 145.03 ? 156 MET L CG    1 
ATOM   38131 S  SD    . MET L  3  156 ? 271.095 341.831 335.098 1.00 159.48 ? 156 MET L SD    1 
ATOM   38132 C  CE    . MET L  3  156 ? 269.995 340.419 335.113 1.00 146.27 ? 156 MET L CE    1 
ATOM   38133 N  N     . MET L  3  157 ? 269.185 343.862 331.576 1.00 132.44 ? 157 MET L N     1 
ATOM   38134 C  CA    . MET L  3  157 ? 269.316 343.147 330.309 1.00 126.92 ? 157 MET L CA    1 
ATOM   38135 C  C     . MET L  3  157 ? 270.446 343.715 329.459 1.00 130.40 ? 157 MET L C     1 
ATOM   38136 O  O     . MET L  3  157 ? 271.238 342.958 328.885 1.00 134.58 ? 157 MET L O     1 
ATOM   38137 C  CB    . MET L  3  157 ? 267.995 343.199 329.542 1.00 124.27 ? 157 MET L CB    1 
ATOM   38138 C  CG    . MET L  3  157 ? 266.972 342.168 329.983 1.00 126.66 ? 157 MET L CG    1 
ATOM   38139 S  SD    . MET L  3  157 ? 267.701 340.771 330.853 1.00 136.98 ? 157 MET L SD    1 
ATOM   38140 C  CE    . MET L  3  157 ? 268.020 339.662 329.484 1.00 132.06 ? 157 MET L CE    1 
ATOM   38141 N  N     . ALA L  3  158 ? 270.540 345.044 329.366 1.00 128.65 ? 158 ALA L N     1 
ATOM   38142 C  CA    . ALA L  3  158 ? 271.567 345.653 328.526 1.00 128.57 ? 158 ALA L CA    1 
ATOM   38143 C  C     . ALA L  3  158 ? 272.967 345.367 329.055 1.00 125.30 ? 158 ALA L C     1 
ATOM   38144 O  O     . ALA L  3  158 ? 273.872 345.022 328.285 1.00 124.31 ? 158 ALA L O     1 
ATOM   38145 C  CB    . ALA L  3  158 ? 271.334 347.159 328.420 1.00 134.35 ? 158 ALA L CB    1 
ATOM   38146 N  N     . MET L  3  159 ? 273.167 345.508 330.367 1.00 128.36 ? 159 MET L N     1 
ATOM   38147 C  CA    . MET L  3  159 ? 274.476 345.226 330.944 1.00 130.91 ? 159 MET L CA    1 
ATOM   38148 C  C     . MET L  3  159 ? 274.836 343.751 330.822 1.00 128.26 ? 159 MET L C     1 
ATOM   38149 O  O     . MET L  3  159 ? 276.001 343.418 330.577 1.00 125.41 ? 159 MET L O     1 
ATOM   38150 C  CB    . MET L  3  159 ? 274.514 345.674 332.405 1.00 137.04 ? 159 MET L CB    1 
ATOM   38151 C  CG    . MET L  3  159 ? 273.800 346.993 332.661 1.00 137.66 ? 159 MET L CG    1 
ATOM   38152 S  SD    . MET L  3  159 ? 274.898 348.380 333.000 1.00 149.49 ? 159 MET L SD    1 
ATOM   38153 C  CE    . MET L  3  159 ? 274.955 348.330 334.787 1.00 153.82 ? 159 MET L CE    1 
ATOM   38154 N  N     . TYR L  3  160 ? 273.858 342.855 330.982 1.00 128.91 ? 160 TYR L N     1 
ATOM   38155 C  CA    . TYR L  3  160 ? 274.137 341.435 330.799 1.00 125.46 ? 160 TYR L CA    1 
ATOM   38156 C  C     . TYR L  3  160 ? 274.515 341.139 329.352 1.00 124.58 ? 160 TYR L C     1 
ATOM   38157 O  O     . TYR L  3  160 ? 275.420 340.337 329.093 1.00 125.12 ? 160 TYR L O     1 
ATOM   38158 C  CB    . TYR L  3  160 ? 272.934 340.602 331.259 1.00 122.02 ? 160 TYR L CB    1 
ATOM   38159 C  CG    . TYR L  3  160 ? 273.093 339.092 331.151 1.00 126.46 ? 160 TYR L CG    1 
ATOM   38160 C  CD1   . TYR L  3  160 ? 273.234 338.457 329.922 1.00 128.93 ? 160 TYR L CD1   1 
ATOM   38161 C  CD2   . TYR L  3  160 ? 273.148 338.308 332.295 1.00 136.37 ? 160 TYR L CD2   1 
ATOM   38162 C  CE1   . TYR L  3  160 ? 273.393 337.091 329.834 1.00 135.05 ? 160 TYR L CE1   1 
ATOM   38163 C  CE2   . TYR L  3  160 ? 273.311 336.938 332.216 1.00 139.35 ? 160 TYR L CE2   1 
ATOM   38164 C  CZ    . TYR L  3  160 ? 273.432 336.336 330.983 1.00 137.16 ? 160 TYR L CZ    1 
ATOM   38165 O  OH    . TYR L  3  160 ? 273.594 334.973 330.894 1.00 124.25 ? 160 TYR L OH    1 
ATOM   38166 N  N     . ALA L  3  161 ? 273.833 341.772 328.396 1.00 123.75 ? 161 ALA L N     1 
ATOM   38167 C  CA    . ALA L  3  161 ? 274.193 341.587 326.993 1.00 118.96 ? 161 ALA L CA    1 
ATOM   38168 C  C     . ALA L  3  161 ? 275.605 342.089 326.721 1.00 120.43 ? 161 ALA L C     1 
ATOM   38169 O  O     . ALA L  3  161 ? 276.372 341.448 325.992 1.00 122.68 ? 161 ALA L O     1 
ATOM   38170 C  CB    . ALA L  3  161 ? 273.185 342.300 326.093 1.00 114.98 ? 161 ALA L CB    1 
ATOM   38171 N  N     . ALA L  3  162 ? 275.964 343.237 327.301 1.00 120.77 ? 162 ALA L N     1 
ATOM   38172 C  CA    . ALA L  3  162 ? 277.322 343.751 327.148 1.00 117.77 ? 162 ALA L CA    1 
ATOM   38173 C  C     . ALA L  3  162 ? 278.343 342.779 327.724 1.00 116.97 ? 162 ALA L C     1 
ATOM   38174 O  O     . ALA L  3  162 ? 279.391 342.531 327.115 1.00 115.44 ? 162 ALA L O     1 
ATOM   38175 C  CB    . ALA L  3  162 ? 277.444 345.118 327.820 1.00 115.89 ? 162 ALA L CB    1 
ATOM   38176 N  N     . ASN L  3  163 ? 278.049 342.213 328.896 1.00 115.14 ? 163 ASN L N     1 
ATOM   38177 C  CA    . ASN L  3  163 ? 278.945 341.230 329.497 1.00 115.79 ? 163 ASN L CA    1 
ATOM   38178 C  C     . ASN L  3  163 ? 279.091 339.997 328.612 1.00 117.71 ? 163 ASN L C     1 
ATOM   38179 O  O     . ASN L  3  163 ? 280.196 339.467 328.450 1.00 120.45 ? 163 ASN L O     1 
ATOM   38180 C  CB    . ASN L  3  163 ? 278.434 340.842 330.885 1.00 118.92 ? 163 ASN L CB    1 
ATOM   38181 C  CG    . ASN L  3  163 ? 279.518 340.257 331.764 1.00 123.39 ? 163 ASN L CG    1 
ATOM   38182 O  OD1   . ASN L  3  163 ? 280.664 340.705 331.738 1.00 127.59 ? 163 ASN L OD1   1 
ATOM   38183 N  ND2   . ASN L  3  163 ? 279.160 339.254 332.556 1.00 123.75 ? 163 ASN L ND2   1 
ATOM   38184 N  N     . ASN L  3  164 ? 277.983 339.521 328.039 1.00 115.43 ? 164 ASN L N     1 
ATOM   38185 C  CA    . ASN L  3  164 ? 278.038 338.353 327.163 1.00 109.11 ? 164 ASN L CA    1 
ATOM   38186 C  C     . ASN L  3  164 ? 278.874 338.628 325.920 1.00 108.34 ? 164 ASN L C     1 
ATOM   38187 O  O     . ASN L  3  164 ? 279.670 337.779 325.498 1.00 113.51 ? 164 ASN L O     1 
ATOM   38188 C  CB    . ASN L  3  164 ? 276.626 337.925 326.770 1.00 111.26 ? 164 ASN L CB    1 
ATOM   38189 C  CG    . ASN L  3  164 ? 276.044 336.899 327.719 1.00 121.10 ? 164 ASN L CG    1 
ATOM   38190 O  OD1   . ASN L  3  164 ? 276.434 336.820 328.883 1.00 123.96 ? 164 ASN L OD1   1 
ATOM   38191 N  ND2   . ASN L  3  164 ? 275.104 336.103 327.224 1.00 121.72 ? 164 ASN L ND2   1 
ATOM   38192 N  N     . ILE L  3  165 ? 278.705 339.804 325.316 1.00 108.24 ? 165 ILE L N     1 
ATOM   38193 C  CA    . ILE L  3  165 ? 279.503 340.144 324.141 1.00 110.24 ? 165 ILE L CA    1 
ATOM   38194 C  C     . ILE L  3  165 ? 280.975 340.264 324.518 1.00 113.54 ? 165 ILE L C     1 
ATOM   38195 O  O     . ILE L  3  165 ? 281.861 339.878 323.747 1.00 111.24 ? 165 ILE L O     1 
ATOM   38196 C  CB    . ILE L  3  165 ? 278.971 341.429 323.481 1.00 108.52 ? 165 ILE L CB    1 
ATOM   38197 C  CG1   . ILE L  3  165 ? 277.516 341.241 323.055 1.00 107.82 ? 165 ILE L CG1   1 
ATOM   38198 C  CG2   . ILE L  3  165 ? 279.811 341.792 322.268 1.00 104.96 ? 165 ILE L CG2   1 
ATOM   38199 C  CD1   . ILE L  3  165 ? 276.720 342.523 323.027 1.00 108.77 ? 165 ILE L CD1   1 
ATOM   38200 N  N     . SER L  3  166 ? 281.261 340.789 325.713 1.00 115.22 ? 166 SER L N     1 
ATOM   38201 C  CA    . SER L  3  166 ? 282.643 340.849 326.179 1.00 112.03 ? 166 SER L CA    1 
ATOM   38202 C  C     . SER L  3  166 ? 283.235 339.452 326.336 1.00 113.24 ? 166 SER L C     1 
ATOM   38203 O  O     . SER L  3  166 ? 284.391 339.214 325.967 1.00 118.10 ? 166 SER L O     1 
ATOM   38204 C  CB    . SER L  3  166 ? 282.719 341.615 327.499 1.00 118.88 ? 166 SER L CB    1 
ATOM   38205 O  OG    . SER L  3  166 ? 282.244 342.941 327.345 1.00 121.50 ? 166 SER L OG    1 
ATOM   38206 N  N     . LYS L  3  167 ? 282.456 338.516 326.885 1.00 113.56 ? 167 LYS L N     1 
ATOM   38207 C  CA    . LYS L  3  167 ? 282.919 337.134 326.979 1.00 111.95 ? 167 LYS L CA    1 
ATOM   38208 C  C     . LYS L  3  167 ? 283.198 336.557 325.597 1.00 111.75 ? 167 LYS L C     1 
ATOM   38209 O  O     . LYS L  3  167 ? 284.205 335.867 325.391 1.00 112.74 ? 167 LYS L O     1 
ATOM   38210 C  CB    . LYS L  3  167 ? 281.889 336.272 327.708 1.00 107.62 ? 167 LYS L CB    1 
ATOM   38211 C  CG    . LYS L  3  167 ? 281.540 336.735 329.107 1.00 112.48 ? 167 LYS L CG    1 
ATOM   38212 C  CD    . LYS L  3  167 ? 281.294 335.550 330.024 1.00 115.95 ? 167 LYS L CD    1 
ATOM   38213 C  CE    . LYS L  3  167 ? 280.239 335.871 331.068 1.00 115.89 ? 167 LYS L CE    1 
ATOM   38214 N  NZ    . LYS L  3  167 ? 280.165 334.820 332.118 1.00 106.66 ? 167 LYS L NZ    1 
ATOM   38215 N  N     . GLY L  3  168 ? 282.308 336.825 324.640 1.00 109.02 ? 168 GLY L N     1 
ATOM   38216 C  CA    . GLY L  3  168 ? 282.535 336.372 323.279 1.00 109.50 ? 168 GLY L CA    1 
ATOM   38217 C  C     . GLY L  3  168 ? 283.798 336.945 322.667 1.00 110.93 ? 168 GLY L C     1 
ATOM   38218 O  O     . GLY L  3  168 ? 284.494 336.258 321.915 1.00 111.24 ? 168 GLY L O     1 
ATOM   38219 N  N     . ILE L  3  169 ? 284.104 338.209 322.969 1.00 113.43 ? 169 ILE L N     1 
ATOM   38220 C  CA    . ILE L  3  169 ? 285.358 338.801 322.509 1.00 110.74 ? 169 ILE L CA    1 
ATOM   38221 C  C     . ILE L  3  169 ? 286.544 338.092 323.147 1.00 114.27 ? 169 ILE L C     1 
ATOM   38222 O  O     . ILE L  3  169 ? 287.549 337.808 322.484 1.00 116.15 ? 169 ILE L O     1 
ATOM   38223 C  CB    . ILE L  3  169 ? 285.388 340.312 322.805 1.00 109.68 ? 169 ILE L CB    1 
ATOM   38224 C  CG1   . ILE L  3  169 ? 284.212 341.014 322.131 1.00 104.53 ? 169 ILE L CG1   1 
ATOM   38225 C  CG2   . ILE L  3  169 ? 286.700 340.918 322.338 1.00 111.38 ? 169 ILE L CG2   1 
ATOM   38226 C  CD1   . ILE L  3  169 ? 284.055 340.656 320.687 1.00 108.77 ? 169 ILE L CD1   1 
ATOM   38227 N  N     . VAL L  3  170 ? 286.447 337.803 324.446 1.00 114.74 ? 170 VAL L N     1 
ATOM   38228 C  CA    . VAL L  3  170 ? 287.548 337.151 325.152 1.00 114.74 ? 170 VAL L CA    1 
ATOM   38229 C  C     . VAL L  3  170 ? 287.817 335.770 324.569 1.00 116.55 ? 170 VAL L C     1 
ATOM   38230 O  O     . VAL L  3  170 ? 288.974 335.355 324.429 1.00 119.95 ? 170 VAL L O     1 
ATOM   38231 C  CB    . VAL L  3  170 ? 287.248 337.079 326.660 1.00 118.19 ? 170 VAL L CB    1 
ATOM   38232 C  CG1   . VAL L  3  170 ? 288.300 336.246 327.376 1.00 124.24 ? 170 VAL L CG1   1 
ATOM   38233 C  CG2   . VAL L  3  170 ? 287.192 338.471 327.249 1.00 120.44 ? 170 VAL L CG2   1 
ATOM   38234 N  N     . LYS L  3  171 ? 286.757 335.039 324.213 1.00 115.06 ? 171 LYS L N     1 
ATOM   38235 C  CA    . LYS L  3  171 ? 286.936 333.673 323.727 1.00 114.44 ? 171 LYS L CA    1 
ATOM   38236 C  C     . LYS L  3  171 ? 287.761 333.633 322.446 1.00 115.71 ? 171 LYS L C     1 
ATOM   38237 O  O     . LYS L  3  171 ? 288.624 332.763 322.282 1.00 114.15 ? 171 LYS L O     1 
ATOM   38238 C  CB    . LYS L  3  171 ? 285.579 333.006 323.509 1.00 112.55 ? 171 LYS L CB    1 
ATOM   38239 C  CG    . LYS L  3  171 ? 285.679 331.618 322.898 1.00 111.11 ? 171 LYS L CG    1 
ATOM   38240 C  CD    . LYS L  3  171 ? 285.721 330.544 323.971 1.00 119.51 ? 171 LYS L CD    1 
ATOM   38241 C  CE    . LYS L  3  171 ? 285.901 329.162 323.362 1.00 122.80 ? 171 LYS L CE    1 
ATOM   38242 N  NZ    . LYS L  3  171 ? 287.327 328.858 323.061 1.00 118.40 ? 171 LYS L NZ    1 
ATOM   38243 N  N     . TYR L  3  172 ? 287.517 334.567 321.527 1.00 117.32 ? 172 TYR L N     1 
ATOM   38244 C  CA    . TYR L  3  172 ? 288.201 334.597 320.241 1.00 120.07 ? 172 TYR L CA    1 
ATOM   38245 C  C     . TYR L  3  172 ? 289.289 335.663 320.182 1.00 121.66 ? 172 TYR L C     1 
ATOM   38246 O  O     . TYR L  3  172 ? 289.655 336.106 319.088 1.00 121.60 ? 172 TYR L O     1 
ATOM   38247 C  CB    . TYR L  3  172 ? 287.186 334.807 319.116 1.00 120.38 ? 172 TYR L CB    1 
ATOM   38248 C  CG    . TYR L  3  172 ? 286.203 333.669 318.981 1.00 119.60 ? 172 TYR L CG    1 
ATOM   38249 C  CD1   . TYR L  3  172 ? 286.634 332.389 318.663 1.00 123.46 ? 172 TYR L CD1   1 
ATOM   38250 C  CD2   . TYR L  3  172 ? 284.846 333.871 319.190 1.00 113.20 ? 172 TYR L CD2   1 
ATOM   38251 C  CE1   . TYR L  3  172 ? 285.741 331.343 318.545 1.00 123.33 ? 172 TYR L CE1   1 
ATOM   38252 C  CE2   . TYR L  3  172 ? 283.945 332.831 319.077 1.00 115.68 ? 172 TYR L CE2   1 
ATOM   38253 C  CZ    . TYR L  3  172 ? 284.398 331.569 318.753 1.00 122.41 ? 172 TYR L CZ    1 
ATOM   38254 O  OH    . TYR L  3  172 ? 283.506 330.528 318.636 1.00 118.61 ? 172 TYR L OH    1 
ATOM   38255 N  N     . ALA L  3  173 ? 289.810 336.083 321.336 1.00 123.41 ? 173 ALA L N     1 
ATOM   38256 C  CA    . ALA L  3  173 ? 290.833 337.124 321.356 1.00 126.61 ? 173 ALA L CA    1 
ATOM   38257 C  C     . ALA L  3  173 ? 292.142 336.642 320.739 1.00 130.15 ? 173 ALA L C     1 
ATOM   38258 O  O     . ALA L  3  173 ? 292.806 337.393 320.015 1.00 128.52 ? 173 ALA L O     1 
ATOM   38259 C  CB    . ALA L  3  173 ? 291.060 337.604 322.788 1.00 120.46 ? 173 ALA L CB    1 
ATOM   38260 N  N     . ASN L  3  174 ? 292.532 335.396 321.017 1.00 129.38 ? 174 ASN L N     1 
ATOM   38261 C  CA    . ASN L  3  174 ? 293.833 334.907 320.573 1.00 125.57 ? 174 ASN L CA    1 
ATOM   38262 C  C     . ASN L  3  174 ? 293.876 334.590 319.082 1.00 122.77 ? 174 ASN L C     1 
ATOM   38263 O  O     . ASN L  3  174 ? 294.968 334.534 318.507 1.00 120.18 ? 174 ASN L O     1 
ATOM   38264 C  CB    . ASN L  3  174 ? 294.244 333.691 321.423 1.00 126.35 ? 174 ASN L CB    1 
ATOM   38265 C  CG    . ASN L  3  174 ? 293.492 332.401 321.064 1.00 128.60 ? 174 ASN L CG    1 
ATOM   38266 O  OD1   . ASN L  3  174 ? 293.189 332.117 319.906 1.00 125.57 ? 174 ASN L OD1   1 
ATOM   38267 N  ND2   . ASN L  3  174 ? 293.192 331.610 322.088 1.00 127.76 ? 174 ASN L ND2   1 
ATOM   38268 N  N     . SER L  3  175 ? 292.725 334.382 318.446 1.00 124.78 ? 175 SER L N     1 
ATOM   38269 C  CA    . SER L  3  175 ? 292.687 333.944 317.057 1.00 128.68 ? 175 SER L CA    1 
ATOM   38270 C  C     . SER L  3  175 ? 292.573 335.089 316.059 1.00 128.89 ? 175 SER L C     1 
ATOM   38271 O  O     . SER L  3  175 ? 292.462 334.828 314.856 1.00 128.87 ? 175 SER L O     1 
ATOM   38272 C  CB    . SER L  3  175 ? 291.522 332.973 316.842 1.00 130.97 ? 175 SER L CB    1 
ATOM   38273 O  OG    . SER L  3  175 ? 291.611 332.345 315.575 1.00 131.50 ? 175 SER L OG    1 
ATOM   38274 N  N     . GLY L  3  176 ? 292.600 336.335 316.512 1.00 127.10 ? 176 GLY L N     1 
ATOM   38275 C  CA    . GLY L  3  176 ? 292.469 337.455 315.597 1.00 122.17 ? 176 GLY L CA    1 
ATOM   38276 C  C     . GLY L  3  176 ? 292.400 338.757 316.361 1.00 127.64 ? 176 GLY L C     1 
ATOM   38277 O  O     . GLY L  3  176 ? 292.305 338.782 317.593 1.00 133.19 ? 176 GLY L O     1 
ATOM   38278 N  N     . SER L  3  177 ? 292.448 339.850 315.601 1.00 128.34 ? 177 SER L N     1 
ATOM   38279 C  CA    . SER L  3  177 ? 292.469 341.197 316.172 1.00 127.38 ? 177 SER L CA    1 
ATOM   38280 C  C     . SER L  3  177 ? 291.048 341.759 316.236 1.00 121.98 ? 177 SER L C     1 
ATOM   38281 O  O     . SER L  3  177 ? 290.678 342.706 315.541 1.00 120.75 ? 177 SER L O     1 
ATOM   38282 C  CB    . SER L  3  177 ? 293.394 342.098 315.366 1.00 131.66 ? 177 SER L CB    1 
ATOM   38283 O  OG    . SER L  3  177 ? 293.120 341.996 313.979 1.00 132.01 ? 177 SER L OG    1 
ATOM   38284 N  N     . VAL L  3  178 ? 290.247 341.150 317.104 1.00 125.49 ? 178 VAL L N     1 
ATOM   38285 C  CA    . VAL L  3  178 ? 288.894 341.612 317.397 1.00 124.68 ? 178 VAL L CA    1 
ATOM   38286 C  C     . VAL L  3  178 ? 288.922 342.243 318.781 1.00 126.01 ? 178 VAL L C     1 
ATOM   38287 O  O     . VAL L  3  178 ? 289.248 341.574 319.769 1.00 129.46 ? 178 VAL L O     1 
ATOM   38288 C  CB    . VAL L  3  178 ? 287.871 340.468 317.327 1.00 120.36 ? 178 VAL L CB    1 
ATOM   38289 C  CG1   . VAL L  3  178 ? 286.609 340.839 318.084 1.00 119.67 ? 178 VAL L CG1   1 
ATOM   38290 C  CG2   . VAL L  3  178 ? 287.544 340.137 315.882 1.00 116.99 ? 178 VAL L CG2   1 
ATOM   38291 N  N     . ARG L  3  179 ? 288.590 343.529 318.854 1.00 122.22 ? 179 ARG L N     1 
ATOM   38292 C  CA    . ARG L  3  179 ? 288.731 344.288 320.086 1.00 120.86 ? 179 ARG L CA    1 
ATOM   38293 C  C     . ARG L  3  179 ? 287.470 345.094 320.359 1.00 124.74 ? 179 ARG L C     1 
ATOM   38294 O  O     . ARG L  3  179 ? 286.761 345.508 319.435 1.00 130.38 ? 179 ARG L O     1 
ATOM   38295 C  CB    . ARG L  3  179 ? 289.943 345.225 320.024 1.00 124.35 ? 179 ARG L CB    1 
ATOM   38296 C  CG    . ARG L  3  179 ? 291.283 344.507 320.024 1.00 129.07 ? 179 ARG L CG    1 
ATOM   38297 C  CD    . ARG L  3  179 ? 291.508 343.728 321.311 1.00 128.93 ? 179 ARG L CD    1 
ATOM   38298 N  NE    . ARG L  3  179 ? 291.715 342.306 321.063 1.00 128.60 ? 179 ARG L NE    1 
ATOM   38299 C  CZ    . ARG L  3  179 ? 292.821 341.783 320.551 1.00 129.34 ? 179 ARG L CZ    1 
ATOM   38300 N  NH1   . ARG L  3  179 ? 293.855 342.539 320.219 1.00 132.77 ? 179 ARG L NH1   1 
ATOM   38301 N  NH2   . ARG L  3  179 ? 292.894 340.468 320.369 1.00 124.88 ? 179 ARG L NH2   1 
ATOM   38302 N  N     . LEU L  3  180 ? 287.209 345.318 321.645 1.00 121.13 ? 180 LEU L N     1 
ATOM   38303 C  CA    . LEU L  3  180 ? 286.063 346.101 322.086 1.00 119.16 ? 180 LEU L CA    1 
ATOM   38304 C  C     . LEU L  3  180 ? 286.493 347.548 322.293 1.00 123.28 ? 180 LEU L C     1 
ATOM   38305 O  O     . LEU L  3  180 ? 287.171 347.866 323.276 1.00 130.18 ? 180 LEU L O     1 
ATOM   38306 C  CB    . LEU L  3  180 ? 285.486 345.513 323.371 1.00 113.92 ? 180 LEU L CB    1 
ATOM   38307 C  CG    . LEU L  3  180 ? 284.437 346.330 324.126 1.00 113.18 ? 180 LEU L CG    1 
ATOM   38308 C  CD1   . LEU L  3  180 ? 283.203 346.545 323.272 1.00 118.85 ? 180 LEU L CD1   1 
ATOM   38309 C  CD2   . LEU L  3  180 ? 284.072 345.647 325.434 1.00 114.37 ? 180 LEU L CD2   1 
ATOM   38310 N  N     . GLY L  3  181 ? 286.107 348.419 321.366 1.00 124.38 ? 181 GLY L N     1 
ATOM   38311 C  CA    . GLY L  3  181 ? 286.517 349.809 321.408 1.00 125.47 ? 181 GLY L CA    1 
ATOM   38312 C  C     . GLY L  3  181 ? 285.953 350.608 322.565 1.00 126.13 ? 181 GLY L C     1 
ATOM   38313 O  O     . GLY L  3  181 ? 286.681 351.367 323.211 1.00 130.81 ? 181 GLY L O     1 
ATOM   38314 N  N     . GLY L  3  182 ? 284.659 350.456 322.835 1.00 121.91 ? 182 GLY L N     1 
ATOM   38315 C  CA    . GLY L  3  182 ? 284.031 351.227 323.889 1.00 125.08 ? 182 GLY L CA    1 
ATOM   38316 C  C     . GLY L  3  182 ? 282.614 350.763 324.141 1.00 123.03 ? 182 GLY L C     1 
ATOM   38317 O  O     . GLY L  3  182 ? 282.156 349.756 323.596 1.00 121.82 ? 182 GLY L O     1 
ATOM   38318 N  N     . LEU L  3  183 ? 281.918 351.523 324.983 1.00 129.16 ? 183 LEU L N     1 
ATOM   38319 C  CA    . LEU L  3  183 ? 280.546 351.223 325.387 1.00 129.07 ? 183 LEU L CA    1 
ATOM   38320 C  C     . LEU L  3  183 ? 279.674 352.432 325.063 1.00 133.72 ? 183 LEU L C     1 
ATOM   38321 O  O     . LEU L  3  183 ? 279.724 353.446 325.766 1.00 142.29 ? 183 LEU L O     1 
ATOM   38322 C  CB    . LEU L  3  183 ? 280.478 350.880 326.872 1.00 125.73 ? 183 LEU L CB    1 
ATOM   38323 C  CG    . LEU L  3  183 ? 280.720 349.420 327.257 1.00 121.81 ? 183 LEU L CG    1 
ATOM   38324 C  CD1   . LEU L  3  183 ? 280.757 349.269 328.768 1.00 131.54 ? 183 LEU L CD1   1 
ATOM   38325 C  CD2   . LEU L  3  183 ? 279.665 348.518 326.655 1.00 115.29 ? 183 LEU L CD2   1 
ATOM   38326 N  N     . ILE L  3  184 ? 278.874 352.329 324.002 1.00 129.40 ? 184 ILE L N     1 
ATOM   38327 C  CA    . ILE L  3  184 ? 277.945 353.398 323.659 1.00 131.83 ? 184 ILE L CA    1 
ATOM   38328 C  C     . ILE L  3  184 ? 276.768 353.363 324.623 1.00 135.61 ? 184 ILE L C     1 
ATOM   38329 O  O     . ILE L  3  184 ? 276.187 352.301 324.880 1.00 135.08 ? 184 ILE L O     1 
ATOM   38330 C  CB    . ILE L  3  184 ? 277.478 353.260 322.203 1.00 130.64 ? 184 ILE L CB    1 
ATOM   38331 C  CG1   . ILE L  3  184 ? 278.684 353.163 321.267 1.00 129.75 ? 184 ILE L CG1   1 
ATOM   38332 C  CG2   . ILE L  3  184 ? 276.581 354.427 321.816 1.00 125.75 ? 184 ILE L CG2   1 
ATOM   38333 C  CD1   . ILE L  3  184 ? 279.300 354.492 320.919 1.00 137.23 ? 184 ILE L CD1   1 
ATOM   38334 N  N     . CYS L  3  185 ? 276.413 354.524 325.170 1.00 140.94 ? 185 CYS L N     1 
ATOM   38335 C  CA    . CYS L  3  185 ? 275.368 354.625 326.181 1.00 144.45 ? 185 CYS L CA    1 
ATOM   38336 C  C     . CYS L  3  185 ? 274.193 355.412 325.620 1.00 147.43 ? 185 CYS L C     1 
ATOM   38337 O  O     . CYS L  3  185 ? 274.370 356.530 325.124 1.00 146.82 ? 185 CYS L O     1 
ATOM   38338 C  CB    . CYS L  3  185 ? 275.900 355.288 327.453 1.00 145.87 ? 185 CYS L CB    1 
ATOM   38339 S  SG    . CYS L  3  185 ? 274.619 355.765 328.629 1.00 156.78 ? 185 CYS L SG    1 
ATOM   38340 N  N     . ASN L  3  186 ? 273.000 354.830 325.703 1.00 148.52 ? 186 ASN L N     1 
ATOM   38341 C  CA    . ASN L  3  186 ? 271.766 355.477 325.287 1.00 150.97 ? 186 ASN L CA    1 
ATOM   38342 C  C     . ASN L  3  186 ? 270.863 355.682 326.497 1.00 155.87 ? 186 ASN L C     1 
ATOM   38343 O  O     . ASN L  3  186 ? 270.665 354.772 327.306 1.00 155.24 ? 186 ASN L O     1 
ATOM   38344 C  CB    . ASN L  3  186 ? 271.040 354.648 324.223 1.00 145.54 ? 186 ASN L CB    1 
ATOM   38345 C  CG    . ASN L  3  186 ? 270.262 355.506 323.247 1.00 144.78 ? 186 ASN L CG    1 
ATOM   38346 O  OD1   . ASN L  3  186 ? 270.836 356.324 322.529 1.00 144.10 ? 186 ASN L OD1   1 
ATOM   38347 N  ND2   . ASN L  3  186 ? 268.948 355.324 323.215 1.00 146.28 ? 186 ASN L ND2   1 
ATOM   38348 N  N     . SER L  3  187 ? 270.313 356.887 326.611 1.00 156.84 ? 187 SER L N     1 
ATOM   38349 C  CA    . SER L  3  187 ? 269.550 357.293 327.784 1.00 160.45 ? 187 SER L CA    1 
ATOM   38350 C  C     . SER L  3  187 ? 268.081 356.929 327.623 1.00 162.56 ? 187 SER L C     1 
ATOM   38351 O  O     . SER L  3  187 ? 267.532 357.003 326.519 1.00 161.25 ? 187 SER L O     1 
ATOM   38352 C  CB    . SER L  3  187 ? 269.681 358.797 328.026 1.00 163.10 ? 187 SER L CB    1 
ATOM   38353 O  OG    . SER L  3  187 ? 269.241 359.146 329.327 1.00 165.58 ? 187 SER L OG    1 
ATOM   38354 N  N     . ARG L  3  188 ? 267.453 356.538 328.731 1.00 165.06 ? 188 ARG L N     1 
ATOM   38355 C  CA    . ARG L  3  188 ? 266.009 356.383 328.815 1.00 169.64 ? 188 ARG L CA    1 
ATOM   38356 C  C     . ARG L  3  188 ? 265.394 357.347 329.824 1.00 171.23 ? 188 ARG L C     1 
ATOM   38357 O  O     . ARG L  3  188 ? 264.324 357.066 330.374 1.00 170.90 ? 188 ARG L O     1 
ATOM   38358 C  CB    . ARG L  3  188 ? 265.651 354.937 329.165 1.00 169.63 ? 188 ARG L CB    1 
ATOM   38359 C  CG    . ARG L  3  188 ? 264.320 354.467 328.592 1.00 166.38 ? 188 ARG L CG    1 
ATOM   38360 C  CD    . ARG L  3  188 ? 264.196 352.949 328.617 1.00 160.65 ? 188 ARG L CD    1 
ATOM   38361 N  NE    . ARG L  3  188 ? 265.472 352.275 328.403 1.00 161.46 ? 188 ARG L NE    1 
ATOM   38362 C  CZ    . ARG L  3  188 ? 266.106 352.215 327.239 1.00 162.19 ? 188 ARG L CZ    1 
ATOM   38363 N  NH1   . ARG L  3  188 ? 265.605 352.770 326.148 1.00 161.27 ? 188 ARG L NH1   1 
ATOM   38364 N  NH2   . ARG L  3  188 ? 267.271 351.578 327.168 1.00 157.98 ? 188 ARG L NH2   1 
ATOM   38365 N  N     . ASN L  3  189 ? 266.057 358.478 330.074 1.00 171.19 ? 189 ASN L N     1 
ATOM   38366 C  CA    . ASN L  3  189 ? 265.613 359.486 331.037 1.00 172.44 ? 189 ASN L CA    1 
ATOM   38367 C  C     . ASN L  3  189 ? 265.434 358.876 332.430 1.00 175.53 ? 189 ASN L C     1 
ATOM   38368 O  O     . ASN L  3  189 ? 264.354 358.903 333.023 1.00 175.62 ? 189 ASN L O     1 
ATOM   38369 C  CB    . ASN L  3  189 ? 264.332 360.176 330.559 1.00 172.46 ? 189 ASN L CB    1 
ATOM   38370 C  CG    . ASN L  3  189 ? 264.506 360.859 329.216 1.00 171.91 ? 189 ASN L CG    1 
ATOM   38371 O  OD1   . ASN L  3  189 ? 263.815 360.540 328.250 1.00 170.10 ? 189 ASN L OD1   1 
ATOM   38372 N  ND2   . ASN L  3  189 ? 265.438 361.803 329.150 1.00 169.61 ? 189 ASN L ND2   1 
ATOM   38373 N  N     . THR L  3  190 ? 266.529 358.323 332.944 1.00 177.11 ? 190 THR L N     1 
ATOM   38374 C  CA    . THR L  3  190 ? 266.580 357.764 334.285 1.00 178.98 ? 190 THR L CA    1 
ATOM   38375 C  C     . THR L  3  190 ? 267.734 358.400 335.050 1.00 180.40 ? 190 THR L C     1 
ATOM   38376 O  O     . THR L  3  190 ? 268.737 358.813 334.461 1.00 178.56 ? 190 THR L O     1 
ATOM   38377 C  CB    . THR L  3  190 ? 266.746 356.240 334.253 1.00 175.68 ? 190 THR L CB    1 
ATOM   38378 O  OG1   . THR L  3  190 ? 266.038 355.704 333.129 1.00 173.64 ? 190 THR L OG1   1 
ATOM   38379 C  CG2   . THR L  3  190 ? 266.198 355.616 335.528 1.00 170.92 ? 190 THR L CG2   1 
ATOM   38380 N  N     . ASP L  3  191 ? 267.578 358.486 336.367 1.00 182.54 ? 191 ASP L N     1 
ATOM   38381 C  CA    . ASP L  3  191 ? 268.569 359.164 337.191 1.00 180.28 ? 191 ASP L CA    1 
ATOM   38382 C  C     . ASP L  3  191 ? 269.838 358.330 337.321 1.00 175.92 ? 191 ASP L C     1 
ATOM   38383 O  O     . ASP L  3  191 ? 269.786 357.104 337.453 1.00 178.16 ? 191 ASP L O     1 
ATOM   38384 C  CB    . ASP L  3  191 ? 267.997 359.456 338.577 1.00 183.61 ? 191 ASP L CB    1 
ATOM   38385 C  CG    . ASP L  3  191 ? 267.391 358.228 339.229 1.00 185.13 ? 191 ASP L CG    1 
ATOM   38386 O  OD1   . ASP L  3  191 ? 266.638 357.501 338.547 1.00 183.20 ? 191 ASP L OD1   1 
ATOM   38387 O  OD2   . ASP L  3  191 ? 267.667 357.990 340.424 1.00 182.44 ? 191 ASP L OD2   1 
ATOM   38388 N  N     . ARG L  3  192 ? 270.983 359.013 337.274 1.00 171.59 ? 192 ARG L N     1 
ATOM   38389 C  CA    . ARG L  3  192 ? 272.284 358.420 337.589 1.00 171.79 ? 192 ARG L CA    1 
ATOM   38390 C  C     . ARG L  3  192 ? 272.615 357.264 336.643 1.00 172.66 ? 192 ARG L C     1 
ATOM   38391 O  O     . ARG L  3  192 ? 272.905 356.144 337.069 1.00 172.03 ? 192 ARG L O     1 
ATOM   38392 C  CB    . ARG L  3  192 ? 272.328 357.964 339.050 1.00 172.81 ? 192 ARG L CB    1 
ATOM   38393 C  CG    . ARG L  3  192 ? 272.305 359.102 340.070 1.00 167.96 ? 192 ARG L CG    1 
ATOM   38394 C  CD    . ARG L  3  192 ? 273.610 359.201 340.839 1.00 165.48 ? 192 ARG L CD    1 
ATOM   38395 N  NE    . ARG L  3  192 ? 273.733 358.169 341.861 1.00 167.33 ? 192 ARG L NE    1 
ATOM   38396 C  CZ    . ARG L  3  192 ? 274.840 357.928 342.550 1.00 166.74 ? 192 ARG L CZ    1 
ATOM   38397 N  NH1   . ARG L  3  192 ? 275.946 358.625 342.346 1.00 164.25 ? 192 ARG L NH1   1 
ATOM   38398 N  NH2   . ARG L  3  192 ? 274.839 356.960 343.462 1.00 164.10 ? 192 ARG L NH2   1 
ATOM   38399 N  N     . GLU L  3  193 ? 272.569 357.544 335.339 1.00 170.93 ? 193 GLU L N     1 
ATOM   38400 C  CA    . GLU L  3  193 ? 272.857 356.527 334.333 1.00 167.88 ? 193 GLU L CA    1 
ATOM   38401 C  C     . GLU L  3  193 ? 274.216 356.699 333.668 1.00 164.97 ? 193 GLU L C     1 
ATOM   38402 O  O     . GLU L  3  193 ? 274.872 355.697 333.362 1.00 162.75 ? 193 GLU L O     1 
ATOM   38403 C  CB    . GLU L  3  193 ? 271.772 356.525 333.253 1.00 166.90 ? 193 GLU L CB    1 
ATOM   38404 C  CG    . GLU L  3  193 ? 270.386 356.191 333.758 1.00 170.32 ? 193 GLU L CG    1 
ATOM   38405 C  CD    . GLU L  3  193 ? 269.824 354.945 333.106 1.00 172.29 ? 193 GLU L CD    1 
ATOM   38406 O  OE1   . GLU L  3  193 ? 269.242 354.106 333.825 1.00 174.85 ? 193 GLU L OE1   1 
ATOM   38407 O  OE2   . GLU L  3  193 ? 269.965 354.804 331.873 1.00 167.88 ? 193 GLU L OE2   1 
ATOM   38408 N  N     . ASP L  3  194 ? 274.645 357.940 333.426 1.00 164.50 ? 194 ASP L N     1 
ATOM   38409 C  CA    . ASP L  3  194 ? 275.909 358.173 332.733 1.00 161.56 ? 194 ASP L CA    1 
ATOM   38410 C  C     . ASP L  3  194 ? 277.078 357.559 333.497 1.00 159.89 ? 194 ASP L C     1 
ATOM   38411 O  O     . ASP L  3  194 ? 277.871 356.789 332.937 1.00 155.46 ? 194 ASP L O     1 
ATOM   38412 C  CB    . ASP L  3  194 ? 276.115 359.678 332.533 1.00 159.07 ? 194 ASP L CB    1 
ATOM   38413 C  CG    . ASP L  3  194 ? 277.378 360.005 331.755 1.00 163.56 ? 194 ASP L CG    1 
ATOM   38414 O  OD1   . ASP L  3  194 ? 278.484 359.872 332.320 1.00 163.97 ? 194 ASP L OD1   1 
ATOM   38415 O  OD2   . ASP L  3  194 ? 277.264 360.401 330.577 1.00 165.84 ? 194 ASP L OD2   1 
ATOM   38416 N  N     . GLU L  3  195 ? 277.194 357.881 334.786 1.00 163.57 ? 195 GLU L N     1 
ATOM   38417 C  CA    . GLU L  3  195 ? 278.324 357.380 335.557 1.00 162.74 ? 195 GLU L CA    1 
ATOM   38418 C  C     . GLU L  3  195 ? 278.165 355.902 335.900 1.00 160.43 ? 195 GLU L C     1 
ATOM   38419 O  O     . GLU L  3  195 ? 279.160 355.226 336.170 1.00 159.10 ? 195 GLU L O     1 
ATOM   38420 C  CB    . GLU L  3  195 ? 278.519 358.221 336.820 1.00 163.06 ? 195 GLU L CB    1 
ATOM   38421 C  CG    . GLU L  3  195 ? 277.756 357.752 338.046 1.00 164.36 ? 195 GLU L CG    1 
ATOM   38422 C  CD    . GLU L  3  195 ? 276.242 357.851 337.929 1.00 163.92 ? 195 GLU L CD    1 
ATOM   38423 O  OE1   . GLU L  3  195 ? 275.599 357.959 338.987 1.00 164.82 ? 195 GLU L OE1   1 
ATOM   38424 O  OE2   . GLU L  3  195 ? 275.684 357.840 336.811 1.00 163.74 ? 195 GLU L OE2   1 
ATOM   38425 N  N     . LEU L  3  196 ? 276.941 355.370 335.860 1.00 159.64 ? 196 LEU L N     1 
ATOM   38426 C  CA    . LEU L  3  196 ? 276.778 353.924 335.989 1.00 157.26 ? 196 LEU L CA    1 
ATOM   38427 C  C     . LEU L  3  196 ? 277.458 353.202 334.834 1.00 152.18 ? 196 LEU L C     1 
ATOM   38428 O  O     . LEU L  3  196 ? 278.184 352.218 335.037 1.00 146.94 ? 196 LEU L O     1 
ATOM   38429 C  CB    . LEU L  3  196 ? 275.291 353.564 336.054 1.00 157.03 ? 196 LEU L CB    1 
ATOM   38430 C  CG    . LEU L  3  196 ? 274.893 352.093 335.885 1.00 153.17 ? 196 LEU L CG    1 
ATOM   38431 C  CD1   . LEU L  3  196 ? 275.534 351.241 336.964 1.00 152.07 ? 196 LEU L CD1   1 
ATOM   38432 C  CD2   . LEU L  3  196 ? 273.378 351.934 335.919 1.00 148.67 ? 196 LEU L CD2   1 
ATOM   38433 N  N     . ILE L  3  197 ? 277.253 353.695 333.615 1.00 152.28 ? 197 ILE L N     1 
ATOM   38434 C  CA    . ILE L  3  197 ? 277.879 353.082 332.452 1.00 148.27 ? 197 ILE L CA    1 
ATOM   38435 C  C     . ILE L  3  197 ? 279.382 353.361 332.437 1.00 148.44 ? 197 ILE L C     1 
ATOM   38436 O  O     . ILE L  3  197 ? 280.175 352.500 332.034 1.00 147.42 ? 197 ILE L O     1 
ATOM   38437 C  CB    . ILE L  3  197 ? 277.172 353.549 331.166 1.00 145.93 ? 197 ILE L CB    1 
ATOM   38438 C  CG1   . ILE L  3  197 ? 276.031 352.591 330.814 1.00 142.75 ? 197 ILE L CG1   1 
ATOM   38439 C  CG2   . ILE L  3  197 ? 278.122 353.553 330.008 1.00 145.09 ? 197 ILE L CG2   1 
ATOM   38440 C  CD1   . ILE L  3  197 ? 274.860 352.625 331.771 1.00 146.91 ? 197 ILE L CD1   1 
ATOM   38441 N  N     . ILE L  3  198 ? 279.809 354.550 332.888 1.00 148.91 ? 198 ILE L N     1 
ATOM   38442 C  CA    . ILE L  3  198 ? 281.250 354.795 333.001 1.00 147.35 ? 198 ILE L CA    1 
ATOM   38443 C  C     . ILE L  3  198 ? 281.874 353.806 333.984 1.00 148.06 ? 198 ILE L C     1 
ATOM   38444 O  O     . ILE L  3  198 ? 282.983 353.304 333.762 1.00 149.28 ? 198 ILE L O     1 
ATOM   38445 C  CB    . ILE L  3  198 ? 281.553 356.260 333.392 1.00 148.07 ? 198 ILE L CB    1 
ATOM   38446 C  CG1   . ILE L  3  198 ? 282.947 356.674 332.918 1.00 143.60 ? 198 ILE L CG1   1 
ATOM   38447 C  CG2   . ILE L  3  198 ? 281.577 356.470 334.888 1.00 148.72 ? 198 ILE L CG2   1 
ATOM   38448 C  CD1   . ILE L  3  198 ? 282.973 357.348 331.573 1.00 137.50 ? 198 ILE L CD1   1 
ATOM   38449 N  N     . ALA L  3  199 ? 281.166 353.502 335.079 1.00 150.06 ? 199 ALA L N     1 
ATOM   38450 C  CA    . ALA L  3  199 ? 281.674 352.555 336.062 1.00 149.61 ? 199 ALA L CA    1 
ATOM   38451 C  C     . ALA L  3  199 ? 281.734 351.147 335.490 1.00 148.50 ? 199 ALA L C     1 
ATOM   38452 O  O     . ALA L  3  199 ? 282.698 350.415 335.732 1.00 146.94 ? 199 ALA L O     1 
ATOM   38453 C  CB    . ALA L  3  199 ? 280.807 352.589 337.321 1.00 147.27 ? 199 ALA L CB    1 
ATOM   38454 N  N     . LEU L  3  200 ? 280.717 350.749 334.723 1.00 147.48 ? 200 LEU L N     1 
ATOM   38455 C  CA    . LEU L  3  200 ? 280.771 349.440 334.075 1.00 143.76 ? 200 LEU L CA    1 
ATOM   38456 C  C     . LEU L  3  200 ? 281.950 349.349 333.113 1.00 140.23 ? 200 LEU L C     1 
ATOM   38457 O  O     . LEU L  3  200 ? 282.687 348.353 333.109 1.00 140.31 ? 200 LEU L O     1 
ATOM   38458 C  CB    . LEU L  3  200 ? 279.465 349.155 333.334 1.00 143.53 ? 200 LEU L CB    1 
ATOM   38459 C  CG    . LEU L  3  200 ? 279.436 347.811 332.598 1.00 136.28 ? 200 LEU L CG    1 
ATOM   38460 C  CD1   . LEU L  3  200 ? 279.662 346.660 333.569 1.00 140.85 ? 200 LEU L CD1   1 
ATOM   38461 C  CD2   . LEU L  3  200 ? 278.144 347.622 331.816 1.00 131.50 ? 200 LEU L CD2   1 
ATOM   38462 N  N     . ALA L  3  201 ? 282.147 350.387 332.295 1.00 138.54 ? 201 ALA L N     1 
ATOM   38463 C  CA    . ALA L  3  201 ? 283.241 350.382 331.330 1.00 139.20 ? 201 ALA L CA    1 
ATOM   38464 C  C     . ALA L  3  201 ? 284.591 350.323 332.032 1.00 140.75 ? 201 ALA L C     1 
ATOM   38465 O  O     . ALA L  3  201 ? 285.499 349.605 331.598 1.00 139.35 ? 201 ALA L O     1 
ATOM   38466 C  CB    . ALA L  3  201 ? 283.152 351.615 330.430 1.00 136.16 ? 201 ALA L CB    1 
ATOM   38467 N  N     . ASN L  3  202 ? 284.741 351.072 333.127 1.00 143.90 ? 202 ASN L N     1 
ATOM   38468 C  CA    . ASN L  3  202 ? 285.988 351.023 333.881 1.00 144.82 ? 202 ASN L CA    1 
ATOM   38469 C  C     . ASN L  3  202 ? 286.160 349.686 334.590 1.00 146.42 ? 202 ASN L C     1 
ATOM   38470 O  O     . ASN L  3  202 ? 287.292 349.252 334.828 1.00 147.79 ? 202 ASN L O     1 
ATOM   38471 C  CB    . ASN L  3  202 ? 286.034 352.172 334.887 1.00 143.16 ? 202 ASN L CB    1 
ATOM   38472 C  CG    . ASN L  3  202 ? 286.620 353.437 334.295 1.00 147.96 ? 202 ASN L CG    1 
ATOM   38473 O  OD1   . ASN L  3  202 ? 287.356 353.392 333.310 1.00 146.87 ? 202 ASN L OD1   1 
ATOM   38474 N  ND2   . ASN L  3  202 ? 286.292 354.577 334.892 1.00 151.39 ? 202 ASN L ND2   1 
ATOM   38475 N  N     . LYS L  3  203 ? 285.053 349.023 334.934 1.00 144.96 ? 203 LYS L N     1 
ATOM   38476 C  CA    . LYS L  3  203 ? 285.137 347.724 335.590 1.00 143.99 ? 203 LYS L CA    1 
ATOM   38477 C  C     . LYS L  3  203 ? 285.603 346.646 334.624 1.00 143.56 ? 203 LYS L C     1 
ATOM   38478 O  O     . LYS L  3  203 ? 286.398 345.775 334.996 1.00 138.78 ? 203 LYS L O     1 
ATOM   38479 C  CB    . LYS L  3  203 ? 283.781 347.352 336.190 1.00 141.33 ? 203 LYS L CB    1 
ATOM   38480 C  CG    . LYS L  3  203 ? 283.758 347.315 337.707 1.00 143.28 ? 203 LYS L CG    1 
ATOM   38481 C  CD    . LYS L  3  203 ? 282.331 347.270 338.229 1.00 147.63 ? 203 LYS L CD    1 
ATOM   38482 C  CE    . LYS L  3  203 ? 282.293 347.370 339.743 1.00 149.56 ? 203 LYS L CE    1 
ATOM   38483 N  NZ    . LYS L  3  203 ? 280.900 347.339 340.265 1.00 147.98 ? 203 LYS L NZ    1 
ATOM   38484 N  N     . LEU L  3  204 ? 285.123 346.680 333.381 1.00 143.45 ? 204 LEU L N     1 
ATOM   38485 C  CA    . LEU L  3  204 ? 285.533 345.691 332.394 1.00 139.96 ? 204 LEU L CA    1 
ATOM   38486 C  C     . LEU L  3  204 ? 286.558 346.226 331.397 1.00 138.20 ? 204 LEU L C     1 
ATOM   38487 O  O     . LEU L  3  204 ? 286.717 345.649 330.317 1.00 137.08 ? 204 LEU L O     1 
ATOM   38488 C  CB    . LEU L  3  204 ? 284.307 345.105 331.680 1.00 136.49 ? 204 LEU L CB    1 
ATOM   38489 C  CG    . LEU L  3  204 ? 283.168 345.945 331.095 1.00 135.38 ? 204 LEU L CG    1 
ATOM   38490 C  CD1   . LEU L  3  204 ? 283.632 346.878 330.004 1.00 137.12 ? 204 LEU L CD1   1 
ATOM   38491 C  CD2   . LEU L  3  204 ? 282.057 345.038 330.584 1.00 126.78 ? 204 LEU L CD2   1 
ATOM   38492 N  N     . GLY L  3  205 ? 287.255 347.311 331.736 1.00 139.48 ? 205 GLY L N     1 
ATOM   38493 C  CA    . GLY L  3  205 ? 288.495 347.678 331.082 1.00 138.05 ? 205 GLY L CA    1 
ATOM   38494 C  C     . GLY L  3  205 ? 288.412 348.662 329.933 1.00 137.49 ? 205 GLY L C     1 
ATOM   38495 O  O     . GLY L  3  205 ? 289.460 349.156 329.498 1.00 136.37 ? 205 GLY L O     1 
ATOM   38496 N  N     . THR L  3  206 ? 287.224 348.971 329.427 1.00 138.03 ? 206 THR L N     1 
ATOM   38497 C  CA    . THR L  3  206 ? 287.098 349.858 328.279 1.00 136.21 ? 206 THR L CA    1 
ATOM   38498 C  C     . THR L  3  206 ? 286.881 351.293 328.741 1.00 136.28 ? 206 THR L C     1 
ATOM   38499 O  O     . THR L  3  206 ? 287.000 351.623 329.924 1.00 135.21 ? 206 THR L O     1 
ATOM   38500 C  CB    . THR L  3  206 ? 285.955 349.422 327.361 1.00 133.31 ? 206 THR L CB    1 
ATOM   38501 O  OG1   . THR L  3  206 ? 284.867 348.931 328.148 1.00 131.14 ? 206 THR L OG1   1 
ATOM   38502 C  CG2   . THR L  3  206 ? 286.421 348.334 326.418 1.00 130.75 ? 206 THR L CG2   1 
ATOM   38503 N  N     . GLN L  3  207 ? 286.560 352.151 327.779 1.00 137.05 ? 207 GLN L N     1 
ATOM   38504 C  CA    . GLN L  3  207 ? 286.240 353.546 328.031 1.00 137.34 ? 207 GLN L CA    1 
ATOM   38505 C  C     . GLN L  3  207 ? 284.904 353.890 327.389 1.00 134.43 ? 207 GLN L C     1 
ATOM   38506 O  O     . GLN L  3  207 ? 284.614 353.461 326.267 1.00 133.51 ? 207 GLN L O     1 
ATOM   38507 C  CB    . GLN L  3  207 ? 287.334 354.468 327.485 1.00 139.33 ? 207 GLN L CB    1 
ATOM   38508 C  CG    . GLN L  3  207 ? 287.880 354.045 326.131 1.00 137.16 ? 207 GLN L CG    1 
ATOM   38509 C  CD    . GLN L  3  207 ? 287.161 354.709 324.973 1.00 139.02 ? 207 GLN L CD    1 
ATOM   38510 O  OE1   . GLN L  3  207 ? 286.231 355.490 325.170 1.00 138.86 ? 207 GLN L OE1   1 
ATOM   38511 N  NE2   . GLN L  3  207 ? 287.593 354.402 323.756 1.00 139.91 ? 207 GLN L NE2   1 
ATOM   38512 N  N     . MET L  3  208 ? 284.093 354.656 328.110 1.00 134.04 ? 208 MET L N     1 
ATOM   38513 C  CA    . MET L  3  208 ? 282.843 355.159 327.560 1.00 135.82 ? 208 MET L CA    1 
ATOM   38514 C  C     . MET L  3  208 ? 283.126 356.099 326.399 1.00 136.23 ? 208 MET L C     1 
ATOM   38515 O  O     . MET L  3  208 ? 283.986 356.980 326.497 1.00 138.73 ? 208 MET L O     1 
ATOM   38516 C  CB    . MET L  3  208 ? 282.051 355.878 328.645 1.00 139.89 ? 208 MET L CB    1 
ATOM   38517 C  CG    . MET L  3  208 ? 280.598 355.501 328.727 1.00 140.57 ? 208 MET L CG    1 
ATOM   38518 S  SD    . MET L  3  208 ? 279.622 356.144 327.362 1.00 148.69 ? 208 MET L SD    1 
ATOM   38519 C  CE    . MET L  3  208 ? 279.348 357.816 327.940 1.00 141.52 ? 208 MET L CE    1 
ATOM   38520 N  N     . ILE L  3  209 ? 282.405 355.913 325.297 1.00 135.62 ? 209 ILE L N     1 
ATOM   38521 C  CA    . ILE L  3  209 ? 282.660 356.712 324.104 1.00 138.60 ? 209 ILE L CA    1 
ATOM   38522 C  C     . ILE L  3  209 ? 281.846 358.000 324.135 1.00 143.04 ? 209 ILE L C     1 
ATOM   38523 O  O     . ILE L  3  209 ? 282.397 359.103 324.040 1.00 145.34 ? 209 ILE L O     1 
ATOM   38524 C  CB    . ILE L  3  209 ? 282.374 355.891 322.835 1.00 138.96 ? 209 ILE L CB    1 
ATOM   38525 C  CG1   . ILE L  3  209 ? 283.522 354.922 322.559 1.00 134.59 ? 209 ILE L CG1   1 
ATOM   38526 C  CG2   . ILE L  3  209 ? 282.218 356.809 321.643 1.00 140.32 ? 209 ILE L CG2   1 
ATOM   38527 C  CD1   . ILE L  3  209 ? 284.827 355.607 322.231 1.00 133.27 ? 209 ILE L CD1   1 
ATOM   38528 N  N     . HIS L  3  210 ? 280.528 357.883 324.282 1.00 142.84 ? 210 HIS L N     1 
ATOM   38529 C  CA    . HIS L  3  210 ? 279.662 359.054 324.262 1.00 143.13 ? 210 HIS L CA    1 
ATOM   38530 C  C     . HIS L  3  210 ? 278.309 358.691 324.854 1.00 145.61 ? 210 HIS L C     1 
ATOM   38531 O  O     . HIS L  3  210 ? 277.863 357.544 324.765 1.00 146.69 ? 210 HIS L O     1 
ATOM   38532 C  CB    . HIS L  3  210 ? 279.498 359.600 322.839 1.00 145.72 ? 210 HIS L CB    1 
ATOM   38533 C  CG    . HIS L  3  210 ? 278.596 360.791 322.744 1.00 148.57 ? 210 HIS L CG    1 
ATOM   38534 N  ND1   . HIS L  3  210 ? 279.065 362.086 322.787 1.00 149.99 ? 210 HIS L ND1   1 
ATOM   38535 C  CD2   . HIS L  3  210 ? 277.253 360.882 322.593 1.00 148.00 ? 210 HIS L CD2   1 
ATOM   38536 C  CE1   . HIS L  3  210 ? 278.049 362.923 322.676 1.00 151.01 ? 210 HIS L CE1   1 
ATOM   38537 N  NE2   . HIS L  3  210 ? 276.939 362.219 322.558 1.00 148.96 ? 210 HIS L NE2   1 
ATOM   38538 N  N     . PHE L  3  211 ? 277.666 359.685 325.461 1.00 147.08 ? 211 PHE L N     1 
ATOM   38539 C  CA    . PHE L  3  211 ? 276.365 359.528 326.097 1.00 150.51 ? 211 PHE L CA    1 
ATOM   38540 C  C     . PHE L  3  211 ? 275.300 360.188 325.231 1.00 152.77 ? 211 PHE L C     1 
ATOM   38541 O  O     . PHE L  3  211 ? 275.387 361.385 324.938 1.00 151.99 ? 211 PHE L O     1 
ATOM   38542 C  CB    . PHE L  3  211 ? 276.375 360.146 327.497 1.00 151.94 ? 211 PHE L CB    1 
ATOM   38543 C  CG    . PHE L  3  211 ? 275.009 360.362 328.076 1.00 155.18 ? 211 PHE L CG    1 
ATOM   38544 C  CD1   . PHE L  3  211 ? 274.601 361.626 328.467 1.00 155.07 ? 211 PHE L CD1   1 
ATOM   38545 C  CD2   . PHE L  3  211 ? 274.140 359.300 328.247 1.00 155.29 ? 211 PHE L CD2   1 
ATOM   38546 C  CE1   . PHE L  3  211 ? 273.345 361.827 329.005 1.00 154.30 ? 211 PHE L CE1   1 
ATOM   38547 C  CE2   . PHE L  3  211 ? 272.888 359.495 328.786 1.00 152.70 ? 211 PHE L CE2   1 
ATOM   38548 C  CZ    . PHE L  3  211 ? 272.488 360.760 329.165 1.00 151.52 ? 211 PHE L CZ    1 
ATOM   38549 N  N     . VAL L  3  212 ? 274.299 359.411 324.830 1.00 152.82 ? 212 VAL L N     1 
ATOM   38550 C  CA    . VAL L  3  212 ? 273.254 359.896 323.930 1.00 152.86 ? 212 VAL L CA    1 
ATOM   38551 C  C     . VAL L  3  212 ? 271.946 360.054 324.698 1.00 154.38 ? 212 VAL L C     1 
ATOM   38552 O  O     . VAL L  3  212 ? 271.351 359.052 325.120 1.00 154.03 ? 212 VAL L O     1 
ATOM   38553 C  CB    . VAL L  3  212 ? 273.077 358.956 322.728 1.00 152.10 ? 212 VAL L CB    1 
ATOM   38554 C  CG1   . VAL L  3  212 ? 272.010 359.492 321.789 1.00 150.89 ? 212 VAL L CG1   1 
ATOM   38555 C  CG2   . VAL L  3  212 ? 274.398 358.777 321.997 1.00 144.16 ? 212 VAL L CG2   1 
ATOM   38556 N  N     . PRO L  3  213 ? 271.464 361.277 324.901 1.00 156.11 ? 213 PRO L N     1 
ATOM   38557 C  CA    . PRO L  3  213 ? 270.199 361.463 325.616 1.00 156.74 ? 213 PRO L CA    1 
ATOM   38558 C  C     . PRO L  3  213 ? 268.999 361.218 324.714 1.00 153.85 ? 213 PRO L C     1 
ATOM   38559 O  O     . PRO L  3  213 ? 269.079 361.275 323.485 1.00 152.15 ? 213 PRO L O     1 
ATOM   38560 C  CB    . PRO L  3  213 ? 270.263 362.925 326.067 1.00 154.77 ? 213 PRO L CB    1 
ATOM   38561 C  CG    . PRO L  3  213 ? 271.091 363.584 325.023 1.00 151.96 ? 213 PRO L CG    1 
ATOM   38562 C  CD    . PRO L  3  213 ? 272.100 362.560 324.559 1.00 154.06 ? 213 PRO L CD    1 
ATOM   38563 N  N     . ARG L  3  214 ? 267.868 360.942 325.356 1.00 155.63 ? 214 ARG L N     1 
ATOM   38564 C  CA    . ARG L  3  214 ? 266.608 360.699 324.671 1.00 157.45 ? 214 ARG L CA    1 
ATOM   38565 C  C     . ARG L  3  214 ? 265.875 362.013 324.433 1.00 162.26 ? 214 ARG L C     1 
ATOM   38566 O  O     . ARG L  3  214 ? 265.785 362.858 325.329 1.00 163.19 ? 214 ARG L O     1 
ATOM   38567 C  CB    . ARG L  3  214 ? 265.730 359.745 325.484 1.00 157.96 ? 214 ARG L CB    1 
ATOM   38568 C  CG    . ARG L  3  214 ? 264.406 359.402 324.829 1.00 160.26 ? 214 ARG L CG    1 
ATOM   38569 C  CD    . ARG L  3  214 ? 263.570 358.488 325.707 1.00 167.47 ? 214 ARG L CD    1 
ATOM   38570 N  NE    . ARG L  3  214 ? 262.194 358.391 325.237 1.00 173.64 ? 214 ARG L NE    1 
ATOM   38571 C  CZ    . ARG L  3  214 ? 261.459 357.288 325.297 1.00 174.50 ? 214 ARG L CZ    1 
ATOM   38572 N  NH1   . ARG L  3  214 ? 261.941 356.163 325.799 1.00 169.38 ? 214 ARG L NH1   1 
ATOM   38573 N  NH2   . ARG L  3  214 ? 260.211 357.315 324.838 1.00 175.20 ? 214 ARG L NH2   1 
ATOM   38574 N  N     . ASP L  3  215 ? 265.352 362.181 323.221 1.00 160.88 ? 215 ASP L N     1 
ATOM   38575 C  CA    . ASP L  3  215 ? 264.607 363.380 322.854 1.00 157.37 ? 215 ASP L CA    1 
ATOM   38576 C  C     . ASP L  3  215 ? 263.610 363.014 321.758 1.00 156.33 ? 215 ASP L C     1 
ATOM   38577 O  O     . ASP L  3  215 ? 263.623 361.898 321.230 1.00 157.68 ? 215 ASP L O     1 
ATOM   38578 C  CB    . ASP L  3  215 ? 265.559 364.503 322.426 1.00 156.37 ? 215 ASP L CB    1 
ATOM   38579 C  CG    . ASP L  3  215 ? 266.576 364.048 321.401 1.00 156.91 ? 215 ASP L CG    1 
ATOM   38580 O  OD1   . ASP L  3  215 ? 266.499 362.886 320.951 1.00 156.95 ? 215 ASP L OD1   1 
ATOM   38581 O  OD2   . ASP L  3  215 ? 267.455 364.858 321.045 1.00 158.07 ? 215 ASP L OD2   1 
ATOM   38582 N  N     . ASN L  3  216 ? 262.740 363.964 321.414 1.00 155.78 ? 216 ASN L N     1 
ATOM   38583 C  CA    . ASN L  3  216 ? 261.660 363.722 320.467 1.00 156.16 ? 216 ASN L CA    1 
ATOM   38584 C  C     . ASN L  3  216 ? 262.013 364.072 319.027 1.00 151.59 ? 216 ASN L C     1 
ATOM   38585 O  O     . ASN L  3  216 ? 261.229 363.759 318.126 1.00 151.05 ? 216 ASN L O     1 
ATOM   38586 C  CB    . ASN L  3  216 ? 260.410 364.509 320.879 1.00 158.21 ? 216 ASN L CB    1 
ATOM   38587 C  CG    . ASN L  3  216 ? 259.723 363.916 322.092 1.00 164.87 ? 216 ASN L CG    1 
ATOM   38588 O  OD1   . ASN L  3  216 ? 259.047 362.892 321.998 1.00 168.41 ? 216 ASN L OD1   1 
ATOM   38589 N  ND2   . ASN L  3  216 ? 259.888 364.563 323.240 1.00 162.56 ? 216 ASN L ND2   1 
ATOM   38590 N  N     . VAL L  3  217 ? 263.161 364.708 318.784 1.00 151.91 ? 217 VAL L N     1 
ATOM   38591 C  CA    . VAL L  3  217 ? 263.510 365.098 317.420 1.00 152.29 ? 217 VAL L CA    1 
ATOM   38592 C  C     . VAL L  3  217 ? 263.765 363.871 316.552 1.00 153.54 ? 217 VAL L C     1 
ATOM   38593 O  O     . VAL L  3  217 ? 263.397 363.848 315.367 1.00 151.79 ? 217 VAL L O     1 
ATOM   38594 C  CB    . VAL L  3  217 ? 264.720 366.053 317.432 1.00 150.58 ? 217 VAL L CB    1 
ATOM   38595 C  CG1   . VAL L  3  217 ? 265.862 365.465 318.243 1.00 151.90 ? 217 VAL L CG1   1 
ATOM   38596 C  CG2   . VAL L  3  217 ? 265.173 366.367 316.013 1.00 148.72 ? 217 VAL L CG2   1 
ATOM   38597 N  N     . VAL L  3  218 ? 264.379 362.830 317.121 1.00 155.76 ? 218 VAL L N     1 
ATOM   38598 C  CA    . VAL L  3  218 ? 264.696 361.641 316.338 1.00 153.13 ? 218 VAL L CA    1 
ATOM   38599 C  C     . VAL L  3  218 ? 263.420 360.958 315.862 1.00 151.08 ? 218 VAL L C     1 
ATOM   38600 O  O     . VAL L  3  218 ? 263.376 360.410 314.758 1.00 151.08 ? 218 VAL L O     1 
ATOM   38601 C  CB    . VAL L  3  218 ? 265.604 360.688 317.140 1.00 147.66 ? 218 VAL L CB    1 
ATOM   38602 C  CG1   . VAL L  3  218 ? 266.743 361.461 317.784 1.00 146.52 ? 218 VAL L CG1   1 
ATOM   38603 C  CG2   . VAL L  3  218 ? 264.817 359.932 318.194 1.00 145.67 ? 218 VAL L CG2   1 
ATOM   38604 N  N     . GLN L  3  219 ? 262.352 361.004 316.662 1.00 148.84 ? 219 GLN L N     1 
ATOM   38605 C  CA    . GLN L  3  219 ? 261.088 360.419 316.227 1.00 148.65 ? 219 GLN L CA    1 
ATOM   38606 C  C     . GLN L  3  219 ? 260.438 361.230 315.113 1.00 151.39 ? 219 GLN L C     1 
ATOM   38607 O  O     . GLN L  3  219 ? 259.904 360.650 314.158 1.00 152.38 ? 219 GLN L O     1 
ATOM   38608 C  CB    . GLN L  3  219 ? 260.132 360.287 317.414 1.00 147.09 ? 219 GLN L CB    1 
ATOM   38609 C  CG    . GLN L  3  219 ? 260.800 359.859 318.718 1.00 149.30 ? 219 GLN L CG    1 
ATOM   38610 C  CD    . GLN L  3  219 ? 261.230 358.399 318.732 1.00 149.90 ? 219 GLN L CD    1 
ATOM   38611 O  OE1   . GLN L  3  219 ? 261.237 357.724 317.702 1.00 153.69 ? 219 GLN L OE1   1 
ATOM   38612 N  NE2   . GLN L  3  219 ? 261.598 357.908 319.909 1.00 149.59 ? 219 GLN L NE2   1 
ATOM   38613 N  N     . ARG L  3  220 ? 260.479 362.562 315.213 1.00 155.35 ? 220 ARG L N     1 
ATOM   38614 C  CA    . ARG L  3  220 ? 259.952 363.399 314.140 1.00 155.21 ? 220 ARG L CA    1 
ATOM   38615 C  C     . ARG L  3  220 ? 260.701 363.162 312.837 1.00 154.95 ? 220 ARG L C     1 
ATOM   38616 O  O     . ARG L  3  220 ? 260.088 363.150 311.764 1.00 156.05 ? 220 ARG L O     1 
ATOM   38617 C  CB    . ARG L  3  220 ? 260.015 364.874 314.539 1.00 151.44 ? 220 ARG L CB    1 
ATOM   38618 C  CG    . ARG L  3  220 ? 259.364 365.176 315.878 1.00 148.26 ? 220 ARG L CG    1 
ATOM   38619 C  CD    . ARG L  3  220 ? 259.305 366.670 316.159 1.00 147.32 ? 220 ARG L CD    1 
ATOM   38620 N  NE    . ARG L  3  220 ? 260.267 367.425 315.367 1.00 155.78 ? 220 ARG L NE    1 
ATOM   38621 C  CZ    . ARG L  3  220 ? 261.187 368.232 315.878 1.00 156.61 ? 220 ARG L CZ    1 
ATOM   38622 N  NH1   . ARG L  3  220 ? 261.301 368.410 317.184 1.00 152.34 ? 220 ARG L NH1   1 
ATOM   38623 N  NH2   . ARG L  3  220 ? 262.013 368.877 315.059 1.00 155.36 ? 220 ARG L NH2   1 
ATOM   38624 N  N     . ALA L  3  221 ? 262.019 362.969 312.907 1.00 153.92 ? 221 ALA L N     1 
ATOM   38625 C  CA    . ALA L  3  221 ? 262.762 362.560 311.722 1.00 152.60 ? 221 ALA L CA    1 
ATOM   38626 C  C     . ALA L  3  221 ? 262.411 361.145 311.276 1.00 152.75 ? 221 ALA L C     1 
ATOM   38627 O  O     . ALA L  3  221 ? 262.384 360.876 310.071 1.00 152.50 ? 221 ALA L O     1 
ATOM   38628 C  CB    . ALA L  3  221 ? 264.266 362.662 311.979 1.00 149.25 ? 221 ALA L CB    1 
ATOM   38629 N  N     . GLU L  3  222 ? 262.124 360.247 312.220 1.00 154.40 ? 222 GLU L N     1 
ATOM   38630 C  CA    . GLU L  3  222 ? 261.786 358.867 311.900 1.00 151.17 ? 222 GLU L CA    1 
ATOM   38631 C  C     . GLU L  3  222 ? 260.478 358.762 311.133 1.00 151.84 ? 222 GLU L C     1 
ATOM   38632 O  O     . GLU L  3  222 ? 260.322 357.858 310.305 1.00 148.06 ? 222 GLU L O     1 
ATOM   38633 C  CB    . GLU L  3  222 ? 261.699 358.049 313.189 1.00 149.66 ? 222 GLU L CB    1 
ATOM   38634 C  CG    . GLU L  3  222 ? 262.626 356.852 313.251 1.00 150.10 ? 222 GLU L CG    1 
ATOM   38635 C  CD    . GLU L  3  222 ? 262.708 356.265 314.646 1.00 153.52 ? 222 GLU L CD    1 
ATOM   38636 O  OE1   . GLU L  3  222 ? 263.832 356.134 315.174 1.00 149.77 ? 222 GLU L OE1   1 
ATOM   38637 O  OE2   . GLU L  3  222 ? 261.646 355.941 315.219 1.00 156.77 ? 222 GLU L OE2   1 
ATOM   38638 N  N     . ILE L  3  223 ? 259.530 359.663 311.401 1.00 153.90 ? 223 ILE L N     1 
ATOM   38639 C  CA    . ILE L  3  223 ? 258.277 359.661 310.648 1.00 153.29 ? 223 ILE L CA    1 
ATOM   38640 C  C     . ILE L  3  223 ? 258.541 359.925 309.172 1.00 153.49 ? 223 ILE L C     1 
ATOM   38641 O  O     . ILE L  3  223 ? 257.946 359.287 308.295 1.00 157.07 ? 223 ILE L O     1 
ATOM   38642 C  CB    . ILE L  3  223 ? 257.287 360.683 311.236 1.00 155.05 ? 223 ILE L CB    1 
ATOM   38643 C  CG1   . ILE L  3  223 ? 257.121 360.477 312.743 1.00 155.92 ? 223 ILE L CG1   1 
ATOM   38644 C  CG2   . ILE L  3  223 ? 255.946 360.591 310.528 1.00 161.20 ? 223 ILE L CG2   1 
ATOM   38645 C  CD1   . ILE L  3  223 ? 256.910 359.031 313.148 1.00 155.72 ? 223 ILE L CD1   1 
ATOM   38646 N  N     . ARG L  3  224 ? 259.438 360.859 308.872 1.00 149.75 ? 224 ARG L N     1 
ATOM   38647 C  CA    . ARG L  3  224 ? 259.763 361.216 307.498 1.00 148.45 ? 224 ARG L CA    1 
ATOM   38648 C  C     . ARG L  3  224 ? 260.703 360.223 306.826 1.00 148.52 ? 224 ARG L C     1 
ATOM   38649 O  O     . ARG L  3  224 ? 261.212 360.526 305.741 1.00 146.53 ? 224 ARG L O     1 
ATOM   38650 C  CB    . ARG L  3  224 ? 260.388 362.613 307.453 1.00 152.22 ? 224 ARG L CB    1 
ATOM   38651 C  CG    . ARG L  3  224 ? 259.871 363.568 308.513 1.00 154.35 ? 224 ARG L CG    1 
ATOM   38652 C  CD    . ARG L  3  224 ? 259.520 364.917 307.911 1.00 154.22 ? 224 ARG L CD    1 
ATOM   38653 N  NE    . ARG L  3  224 ? 259.048 365.860 308.918 1.00 157.64 ? 224 ARG L NE    1 
ATOM   38654 C  CZ    . ARG L  3  224 ? 258.778 367.136 308.680 1.00 162.15 ? 224 ARG L CZ    1 
ATOM   38655 N  NH1   . ARG L  3  224 ? 258.929 367.661 307.475 1.00 161.98 ? 224 ARG L NH1   1 
ATOM   38656 N  NH2   . ARG L  3  224 ? 258.347 367.905 309.675 1.00 162.23 ? 224 ARG L NH2   1 
ATOM   38657 N  N     . ARG L  3  225 ? 260.939 359.059 307.434 1.00 151.80 ? 225 ARG L N     1 
ATOM   38658 C  CA    . ARG L  3  225 ? 261.946 358.108 306.962 1.00 147.57 ? 225 ARG L CA    1 
ATOM   38659 C  C     . ARG L  3  225 ? 263.294 358.808 306.817 1.00 143.53 ? 225 ARG L C     1 
ATOM   38660 O  O     . ARG L  3  225 ? 264.053 358.578 305.873 1.00 143.47 ? 225 ARG L O     1 
ATOM   38661 C  CB    . ARG L  3  225 ? 261.518 357.452 305.647 1.00 143.65 ? 225 ARG L CB    1 
ATOM   38662 C  CG    . ARG L  3  225 ? 260.237 356.644 305.738 1.00 142.53 ? 225 ARG L CG    1 
ATOM   38663 C  CD    . ARG L  3  225 ? 259.379 356.850 304.501 1.00 148.01 ? 225 ARG L CD    1 
ATOM   38664 N  NE    . ARG L  3  225 ? 258.362 355.816 304.352 1.00 159.95 ? 225 ARG L NE    1 
ATOM   38665 C  CZ    . ARG L  3  225 ? 257.869 355.414 303.189 1.00 159.54 ? 225 ARG L CZ    1 
ATOM   38666 N  NH1   . ARG L  3  225 ? 258.288 355.930 302.045 1.00 156.81 ? 225 ARG L NH1   1 
ATOM   38667 N  NH2   . ARG L  3  225 ? 256.931 354.471 303.173 1.00 157.06 ? 225 ARG L NH2   1 
ATOM   38668 N  N     . MET L  3  226 ? 263.585 359.676 307.780 1.00 142.87 ? 226 MET L N     1 
ATOM   38669 C  CA    . MET L  3  226 ? 264.673 360.635 307.686 1.00 146.08 ? 226 MET L CA    1 
ATOM   38670 C  C     . MET L  3  226 ? 265.643 360.385 308.831 1.00 145.13 ? 226 MET L C     1 
ATOM   38671 O  O     . MET L  3  226 ? 265.229 359.990 309.925 1.00 147.06 ? 226 MET L O     1 
ATOM   38672 C  CB    . MET L  3  226 ? 264.129 362.072 307.766 1.00 149.25 ? 226 MET L CB    1 
ATOM   38673 C  CG    . MET L  3  226 ? 264.023 362.827 306.447 1.00 150.83 ? 226 MET L CG    1 
ATOM   38674 S  SD    . MET L  3  226 ? 265.435 362.698 305.346 1.00 153.46 ? 226 MET L SD    1 
ATOM   38675 C  CE    . MET L  3  226 ? 264.873 363.703 303.974 1.00 139.60 ? 226 MET L CE    1 
ATOM   38676 N  N     . THR L  3  227 ? 266.930 360.605 308.582 1.00 143.82 ? 227 THR L N     1 
ATOM   38677 C  CA    . THR L  3  227 ? 267.901 360.572 309.665 1.00 141.42 ? 227 THR L CA    1 
ATOM   38678 C  C     . THR L  3  227 ? 268.089 361.976 310.232 1.00 145.82 ? 227 THR L C     1 
ATOM   38679 O  O     . THR L  3  227 ? 267.851 362.979 309.555 1.00 149.63 ? 227 THR L O     1 
ATOM   38680 C  CB    . THR L  3  227 ? 269.235 359.985 309.192 1.00 135.49 ? 227 THR L CB    1 
ATOM   38681 O  OG1   . THR L  3  227 ? 269.928 359.412 310.308 1.00 135.39 ? 227 THR L OG1   1 
ATOM   38682 C  CG2   . THR L  3  227 ? 270.107 361.044 308.561 1.00 137.55 ? 227 THR L CG2   1 
ATOM   38683 N  N     . VAL L  3  228 ? 268.508 362.035 311.499 1.00 143.58 ? 228 VAL L N     1 
ATOM   38684 C  CA    . VAL L  3  228 ? 268.438 363.284 312.254 1.00 142.55 ? 228 VAL L CA    1 
ATOM   38685 C  C     . VAL L  3  228 ? 269.355 364.347 311.660 1.00 146.22 ? 228 VAL L C     1 
ATOM   38686 O  O     . VAL L  3  228 ? 268.971 365.517 311.541 1.00 153.46 ? 228 VAL L O     1 
ATOM   38687 C  CB    . VAL L  3  228 ? 268.759 363.031 313.738 1.00 143.21 ? 228 VAL L CB    1 
ATOM   38688 C  CG1   . VAL L  3  228 ? 268.211 364.160 314.594 1.00 145.50 ? 228 VAL L CG1   1 
ATOM   38689 C  CG2   . VAL L  3  228 ? 268.178 361.702 314.183 1.00 145.23 ? 228 VAL L CG2   1 
ATOM   38690 N  N     . ILE L  3  229 ? 270.580 363.966 311.288 1.00 141.54 ? 229 ILE L N     1 
ATOM   38691 C  CA    . ILE L  3  229 ? 271.577 364.963 310.900 1.00 147.65 ? 229 ILE L CA    1 
ATOM   38692 C  C     . ILE L  3  229 ? 271.137 365.725 309.655 1.00 151.66 ? 229 ILE L C     1 
ATOM   38693 O  O     . ILE L  3  229 ? 271.149 366.961 309.634 1.00 157.95 ? 229 ILE L O     1 
ATOM   38694 C  CB    . ILE L  3  229 ? 272.951 364.299 310.699 1.00 145.90 ? 229 ILE L CB    1 
ATOM   38695 C  CG1   . ILE L  3  229 ? 273.866 365.218 309.888 1.00 144.73 ? 229 ILE L CG1   1 
ATOM   38696 C  CG2   . ILE L  3  229 ? 272.801 362.951 310.031 1.00 143.11 ? 229 ILE L CG2   1 
ATOM   38697 C  CD1   . ILE L  3  229 ? 275.303 364.793 309.898 1.00 142.00 ? 229 ILE L CD1   1 
ATOM   38698 N  N     . GLU L  3  230 ? 270.736 365.013 308.604 1.00 147.08 ? 230 GLU L N     1 
ATOM   38699 C  CA    . GLU L  3  230 ? 270.303 365.699 307.393 1.00 147.41 ? 230 GLU L CA    1 
ATOM   38700 C  C     . GLU L  3  230 ? 268.810 365.996 307.385 1.00 151.17 ? 230 GLU L C     1 
ATOM   38701 O  O     . GLU L  3  230 ? 268.302 366.525 306.390 1.00 155.82 ? 230 GLU L O     1 
ATOM   38702 C  CB    . GLU L  3  230 ? 270.743 364.906 306.155 1.00 146.02 ? 230 GLU L CB    1 
ATOM   38703 C  CG    . GLU L  3  230 ? 270.296 363.456 306.083 1.00 150.62 ? 230 GLU L CG    1 
ATOM   38704 C  CD    . GLU L  3  230 ? 268.883 363.259 305.587 1.00 150.85 ? 230 GLU L CD    1 
ATOM   38705 O  OE1   . GLU L  3  230 ? 268.314 364.191 304.986 1.00 149.75 ? 230 GLU L OE1   1 
ATOM   38706 O  OE2   . GLU L  3  230 ? 268.351 362.148 305.792 1.00 151.06 ? 230 GLU L OE2   1 
ATOM   38707 N  N     . TYR L  3  231 ? 268.101 365.686 308.471 1.00 149.95 ? 231 TYR L N     1 
ATOM   38708 C  CA    . TYR L  3  231 ? 266.799 366.305 308.697 1.00 153.06 ? 231 TYR L CA    1 
ATOM   38709 C  C     . TYR L  3  231 ? 266.968 367.735 309.197 1.00 155.56 ? 231 TYR L C     1 
ATOM   38710 O  O     . TYR L  3  231 ? 266.313 368.659 308.702 1.00 155.95 ? 231 TYR L O     1 
ATOM   38711 C  CB    . TYR L  3  231 ? 265.977 365.461 309.678 1.00 150.58 ? 231 TYR L CB    1 
ATOM   38712 C  CG    . TYR L  3  231 ? 264.762 366.151 310.268 1.00 153.28 ? 231 TYR L CG    1 
ATOM   38713 C  CD1   . TYR L  3  231 ? 264.878 366.985 311.375 1.00 155.15 ? 231 TYR L CD1   1 
ATOM   38714 C  CD2   . TYR L  3  231 ? 263.501 365.974 309.716 1.00 153.85 ? 231 TYR L CD2   1 
ATOM   38715 C  CE1   . TYR L  3  231 ? 263.777 367.618 311.914 1.00 157.41 ? 231 TYR L CE1   1 
ATOM   38716 C  CE2   . TYR L  3  231 ? 262.392 366.604 310.250 1.00 158.45 ? 231 TYR L CE2   1 
ATOM   38717 C  CZ    . TYR L  3  231 ? 262.537 367.425 311.349 1.00 159.32 ? 231 TYR L CZ    1 
ATOM   38718 O  OH    . TYR L  3  231 ? 261.437 368.056 311.886 1.00 157.39 ? 231 TYR L OH    1 
ATOM   38719 N  N     . ASP L  3  232 ? 267.843 367.935 310.183 1.00 154.73 ? 232 ASP L N     1 
ATOM   38720 C  CA    . ASP L  3  232 ? 268.112 369.260 310.728 1.00 153.44 ? 232 ASP L CA    1 
ATOM   38721 C  C     . ASP L  3  232 ? 269.531 369.296 311.287 1.00 157.27 ? 232 ASP L C     1 
ATOM   38722 O  O     . ASP L  3  232 ? 269.765 368.862 312.423 1.00 159.68 ? 232 ASP L O     1 
ATOM   38723 C  CB    . ASP L  3  232 ? 267.076 369.605 311.801 1.00 151.07 ? 232 ASP L CB    1 
ATOM   38724 C  CG    . ASP L  3  232 ? 267.472 370.799 312.640 1.00 155.70 ? 232 ASP L CG    1 
ATOM   38725 O  OD1   . ASP L  3  232 ? 267.977 371.789 312.075 1.00 153.09 ? 232 ASP L OD1   1 
ATOM   38726 O  OD2   . ASP L  3  232 ? 267.269 370.745 313.870 1.00 156.73 ? 232 ASP L OD2   1 
ATOM   38727 N  N     . PRO L  3  233 ? 270.505 369.793 310.518 1.00 156.22 ? 233 PRO L N     1 
ATOM   38728 C  CA    . PRO L  3  233 ? 271.909 369.703 310.958 1.00 156.92 ? 233 PRO L CA    1 
ATOM   38729 C  C     . PRO L  3  233 ? 272.249 370.570 312.158 1.00 161.57 ? 233 PRO L C     1 
ATOM   38730 O  O     . PRO L  3  233 ? 273.265 370.308 312.814 1.00 161.10 ? 233 PRO L O     1 
ATOM   38731 C  CB    . PRO L  3  233 ? 272.694 370.141 309.715 1.00 152.75 ? 233 PRO L CB    1 
ATOM   38732 C  CG    . PRO L  3  233 ? 271.738 370.987 308.946 1.00 151.73 ? 233 PRO L CG    1 
ATOM   38733 C  CD    . PRO L  3  233 ? 270.379 370.398 309.182 1.00 149.69 ? 233 PRO L CD    1 
ATOM   38734 N  N     . LYS L  3  234 ? 271.448 371.583 312.470 1.00 161.02 ? 234 LYS L N     1 
ATOM   38735 C  CA    . LYS L  3  234 ? 271.731 372.460 313.598 1.00 158.78 ? 234 LYS L CA    1 
ATOM   38736 C  C     . LYS L  3  234 ? 271.111 371.971 314.900 1.00 161.32 ? 234 LYS L C     1 
ATOM   38737 O  O     . LYS L  3  234 ? 271.198 372.673 315.912 1.00 162.65 ? 234 LYS L O     1 
ATOM   38738 C  CB    . LYS L  3  234 ? 271.253 373.884 313.295 1.00 155.80 ? 234 LYS L CB    1 
ATOM   38739 C  CG    . LYS L  3  234 ? 270.116 373.959 312.298 1.00 152.15 ? 234 LYS L CG    1 
ATOM   38740 C  CD    . LYS L  3  234 ? 269.733 375.397 312.002 1.00 153.94 ? 234 LYS L CD    1 
ATOM   38741 C  CE    . LYS L  3  234 ? 269.039 376.030 313.197 1.00 152.81 ? 234 LYS L CE    1 
ATOM   38742 N  NZ    . LYS L  3  234 ? 268.184 377.186 312.813 1.00 138.63 ? 234 LYS L NZ    1 
ATOM   38743 N  N     . ALA L  3  235 ? 270.488 370.795 314.897 1.00 161.40 ? 235 ALA L N     1 
ATOM   38744 C  CA    . ALA L  3  235 ? 269.915 370.245 316.114 1.00 161.30 ? 235 ALA L CA    1 
ATOM   38745 C  C     . ALA L  3  235 ? 271.010 369.925 317.127 1.00 162.12 ? 235 ALA L C     1 
ATOM   38746 O  O     . ALA L  3  235 ? 272.145 369.589 316.776 1.00 163.01 ? 235 ALA L O     1 
ATOM   38747 C  CB    . ALA L  3  235 ? 269.104 368.986 315.808 1.00 160.81 ? 235 ALA L CB    1 
ATOM   38748 N  N     . LYS L  3  236 ? 270.656 370.049 318.407 1.00 161.02 ? 236 LYS L N     1 
ATOM   38749 C  CA    . LYS L  3  236 ? 271.596 369.712 319.471 1.00 164.83 ? 236 LYS L CA    1 
ATOM   38750 C  C     . LYS L  3  236 ? 271.958 368.232 319.433 1.00 163.86 ? 236 LYS L C     1 
ATOM   38751 O  O     . LYS L  3  236 ? 273.129 367.863 319.586 1.00 159.37 ? 236 LYS L O     1 
ATOM   38752 C  CB    . LYS L  3  236 ? 271.005 370.093 320.829 1.00 161.77 ? 236 LYS L CB    1 
ATOM   38753 C  CG    . LYS L  3  236 ? 271.939 369.858 322.002 1.00 157.29 ? 236 LYS L CG    1 
ATOM   38754 C  CD    . LYS L  3  236 ? 271.366 370.442 323.281 1.00 151.08 ? 236 LYS L CD    1 
ATOM   38755 C  CE    . LYS L  3  236 ? 272.081 369.902 324.505 1.00 147.55 ? 236 LYS L CE    1 
ATOM   38756 N  NZ    . LYS L  3  236 ? 271.366 370.261 325.759 1.00 147.67 ? 236 LYS L NZ    1 
ATOM   38757 N  N     . GLN L  3  237 ? 270.962 367.367 319.222 1.00 162.01 ? 237 GLN L N     1 
ATOM   38758 C  CA    . GLN L  3  237 ? 271.241 365.940 319.109 1.00 158.29 ? 237 GLN L CA    1 
ATOM   38759 C  C     . GLN L  3  237 ? 272.039 365.626 317.852 1.00 156.58 ? 237 GLN L C     1 
ATOM   38760 O  O     . GLN L  3  237 ? 272.837 364.684 317.846 1.00 156.07 ? 237 GLN L O     1 
ATOM   38761 C  CB    . GLN L  3  237 ? 269.940 365.141 319.128 1.00 154.50 ? 237 GLN L CB    1 
ATOM   38762 C  CG    . GLN L  3  237 ? 270.129 363.643 319.338 1.00 154.58 ? 237 GLN L CG    1 
ATOM   38763 C  CD    . GLN L  3  237 ? 270.618 363.295 320.733 1.00 151.57 ? 237 GLN L CD    1 
ATOM   38764 O  OE1   . GLN L  3  237 ? 271.793 363.473 321.055 1.00 151.00 ? 237 GLN L OE1   1 
ATOM   38765 N  NE2   . GLN L  3  237 ? 269.717 362.793 321.568 1.00 153.65 ? 237 GLN L NE2   1 
ATOM   38766 N  N     . ALA L  3  238 ? 271.841 366.397 316.780 1.00 155.93 ? 238 ALA L N     1 
ATOM   38767 C  CA    . ALA L  3  238 ? 272.659 366.212 315.587 1.00 152.98 ? 238 ALA L CA    1 
ATOM   38768 C  C     . ALA L  3  238 ? 274.128 366.489 315.873 1.00 153.52 ? 238 ALA L C     1 
ATOM   38769 O  O     . ALA L  3  238 ? 275.001 365.718 315.456 1.00 154.02 ? 238 ALA L O     1 
ATOM   38770 C  CB    . ALA L  3  238 ? 272.155 367.111 314.458 1.00 152.94 ? 238 ALA L CB    1 
ATOM   38771 N  N     . ASP L  3  239 ? 274.424 367.567 316.598 1.00 154.43 ? 239 ASP L N     1 
ATOM   38772 C  CA    . ASP L  3  239 ? 275.799 367.848 316.988 1.00 156.51 ? 239 ASP L CA    1 
ATOM   38773 C  C     . ASP L  3  239 ? 276.335 366.836 317.989 1.00 155.50 ? 239 ASP L C     1 
ATOM   38774 O  O     . ASP L  3  239 ? 277.535 366.540 317.975 1.00 153.35 ? 239 ASP L O     1 
ATOM   38775 C  CB    . ASP L  3  239 ? 275.910 369.257 317.574 1.00 156.80 ? 239 ASP L CB    1 
ATOM   38776 C  CG    . ASP L  3  239 ? 277.344 369.651 317.866 1.00 158.21 ? 239 ASP L CG    1 
ATOM   38777 O  OD1   . ASP L  3  239 ? 278.053 370.060 316.922 1.00 155.70 ? 239 ASP L OD1   1 
ATOM   38778 O  OD2   . ASP L  3  239 ? 277.764 369.547 319.037 1.00 159.34 ? 239 ASP L OD2   1 
ATOM   38779 N  N     . GLU L  3  240 ? 275.476 366.296 318.856 1.00 152.72 ? 240 GLU L N     1 
ATOM   38780 C  CA    . GLU L  3  240 ? 275.911 365.229 319.751 1.00 149.60 ? 240 GLU L CA    1 
ATOM   38781 C  C     . GLU L  3  240 ? 276.298 363.980 318.968 1.00 147.82 ? 240 GLU L C     1 
ATOM   38782 O  O     . GLU L  3  240 ? 277.303 363.329 319.275 1.00 146.88 ? 240 GLU L O     1 
ATOM   38783 C  CB    . GLU L  3  240 ? 274.812 364.922 320.766 1.00 149.78 ? 240 GLU L CB    1 
ATOM   38784 C  CG    . GLU L  3  240 ? 274.860 365.818 321.991 1.00 154.12 ? 240 GLU L CG    1 
ATOM   38785 C  CD    . GLU L  3  240 ? 274.508 365.088 323.270 1.00 160.31 ? 240 GLU L CD    1 
ATOM   38786 O  OE1   . GLU L  3  240 ? 275.322 364.260 323.732 1.00 161.13 ? 240 GLU L OE1   1 
ATOM   38787 O  OE2   . GLU L  3  240 ? 273.422 365.357 323.821 1.00 158.64 ? 240 GLU L OE2   1 
ATOM   38788 N  N     . TYR L  3  241 ? 275.512 363.635 317.946 1.00 147.68 ? 241 TYR L N     1 
ATOM   38789 C  CA    . TYR L  3  241 ? 275.869 362.525 317.069 1.00 144.64 ? 241 TYR L CA    1 
ATOM   38790 C  C     . TYR L  3  241 ? 277.165 362.813 316.323 1.00 145.47 ? 241 TYR L C     1 
ATOM   38791 O  O     . TYR L  3  241 ? 277.985 361.912 316.113 1.00 144.62 ? 241 TYR L O     1 
ATOM   38792 C  CB    . TYR L  3  241 ? 274.735 362.247 316.083 1.00 143.80 ? 241 TYR L CB    1 
ATOM   38793 C  CG    . TYR L  3  241 ? 273.592 361.445 316.664 1.00 142.34 ? 241 TYR L CG    1 
ATOM   38794 C  CD1   . TYR L  3  241 ? 273.831 360.318 317.436 1.00 139.55 ? 241 TYR L CD1   1 
ATOM   38795 C  CD2   . TYR L  3  241 ? 272.274 361.817 316.437 1.00 144.63 ? 241 TYR L CD2   1 
ATOM   38796 C  CE1   . TYR L  3  241 ? 272.789 359.583 317.968 1.00 142.05 ? 241 TYR L CE1   1 
ATOM   38797 C  CE2   . TYR L  3  241 ? 271.226 361.089 316.966 1.00 144.58 ? 241 TYR L CE2   1 
ATOM   38798 C  CZ    . TYR L  3  241 ? 271.489 359.973 317.730 1.00 144.72 ? 241 TYR L CZ    1 
ATOM   38799 O  OH    . TYR L  3  241 ? 270.448 359.244 318.257 1.00 144.19 ? 241 TYR L OH    1 
ATOM   38800 N  N     . ARG L  3  242 ? 277.360 364.064 315.899 1.00 148.58 ? 242 ARG L N     1 
ATOM   38801 C  CA    . ARG L  3  242 ? 278.613 364.435 315.247 1.00 148.66 ? 242 ARG L CA    1 
ATOM   38802 C  C     . ARG L  3  242 ? 279.801 364.253 316.185 1.00 148.64 ? 242 ARG L C     1 
ATOM   38803 O  O     . ARG L  3  242 ? 280.852 363.751 315.775 1.00 150.55 ? 242 ARG L O     1 
ATOM   38804 C  CB    . ARG L  3  242 ? 278.542 365.878 314.751 1.00 148.71 ? 242 ARG L CB    1 
ATOM   38805 C  CG    . ARG L  3  242 ? 279.378 366.141 313.511 1.00 149.91 ? 242 ARG L CG    1 
ATOM   38806 C  CD    . ARG L  3  242 ? 278.779 367.244 312.655 1.00 151.42 ? 242 ARG L CD    1 
ATOM   38807 N  NE    . ARG L  3  242 ? 277.322 367.237 312.684 1.00 151.18 ? 242 ARG L NE    1 
ATOM   38808 C  CZ    . ARG L  3  242 ? 276.578 368.249 313.109 1.00 153.27 ? 242 ARG L CZ    1 
ATOM   38809 N  NH1   . ARG L  3  242 ? 277.125 369.372 313.546 1.00 152.34 ? 242 ARG L NH1   1 
ATOM   38810 N  NH2   . ARG L  3  242 ? 275.254 368.132 313.095 1.00 154.84 ? 242 ARG L NH2   1 
ATOM   38811 N  N     . ALA L  3  243 ? 279.654 364.664 317.446 1.00 149.69 ? 243 ALA L N     1 
ATOM   38812 C  CA    . ALA L  3  243 ? 280.724 364.476 318.422 1.00 150.65 ? 243 ALA L CA    1 
ATOM   38813 C  C     . ALA L  3  243 ? 280.981 362.996 318.678 1.00 150.59 ? 243 ALA L C     1 
ATOM   38814 O  O     . ALA L  3  243 ? 282.131 362.574 318.851 1.00 148.98 ? 243 ALA L O     1 
ATOM   38815 C  CB    . ALA L  3  243 ? 280.379 365.194 319.726 1.00 149.39 ? 243 ALA L CB    1 
ATOM   38816 N  N     . LEU L  3  244 ? 279.914 362.197 318.718 1.00 150.34 ? 244 LEU L N     1 
ATOM   38817 C  CA    . LEU L  3  244 ? 280.060 360.750 318.829 1.00 149.41 ? 244 LEU L CA    1 
ATOM   38818 C  C     . LEU L  3  244 ? 280.862 360.190 317.660 1.00 147.29 ? 244 LEU L C     1 
ATOM   38819 O  O     . LEU L  3  244 ? 281.758 359.358 317.849 1.00 148.28 ? 244 LEU L O     1 
ATOM   38820 C  CB    . LEU L  3  244 ? 278.669 360.113 318.915 1.00 147.04 ? 244 LEU L CB    1 
ATOM   38821 C  CG    . LEU L  3  244 ? 278.414 358.604 318.959 1.00 142.45 ? 244 LEU L CG    1 
ATOM   38822 C  CD1   . LEU L  3  244 ? 278.336 358.027 317.563 1.00 142.22 ? 244 LEU L CD1   1 
ATOM   38823 C  CD2   . LEU L  3  244 ? 279.477 357.892 319.755 1.00 137.57 ? 244 LEU L CD2   1 
ATOM   38824 N  N     . ALA L  3  245 ? 280.563 360.647 316.444 1.00 145.05 ? 245 ALA L N     1 
ATOM   38825 C  CA    . ALA L  3  245 ? 281.319 360.208 315.276 1.00 143.67 ? 245 ALA L CA    1 
ATOM   38826 C  C     . ALA L  3  245 ? 282.781 360.629 315.370 1.00 145.16 ? 245 ALA L C     1 
ATOM   38827 O  O     . ALA L  3  245 ? 283.679 359.850 315.030 1.00 141.16 ? 245 ALA L O     1 
ATOM   38828 C  CB    . ALA L  3  245 ? 280.681 360.758 314.001 1.00 140.44 ? 245 ALA L CB    1 
ATOM   38829 N  N     . ARG L  3  246 ? 283.036 361.860 315.826 1.00 148.81 ? 246 ARG L N     1 
ATOM   38830 C  CA    . ARG L  3  246 ? 284.411 362.330 315.976 1.00 147.87 ? 246 ARG L CA    1 
ATOM   38831 C  C     . ARG L  3  246 ? 285.179 361.475 316.973 1.00 147.05 ? 246 ARG L C     1 
ATOM   38832 O  O     . ARG L  3  246 ? 286.343 361.130 316.742 1.00 146.99 ? 246 ARG L O     1 
ATOM   38833 C  CB    . ARG L  3  246 ? 284.438 363.794 316.417 1.00 149.13 ? 246 ARG L CB    1 
ATOM   38834 C  CG    . ARG L  3  246 ? 283.742 364.765 315.483 1.00 151.44 ? 246 ARG L CG    1 
ATOM   38835 C  CD    . ARG L  3  246 ? 284.343 364.757 314.086 1.00 152.34 ? 246 ARG L CD    1 
ATOM   38836 N  NE    . ARG L  3  246 ? 285.485 365.654 313.946 1.00 157.51 ? 246 ARG L NE    1 
ATOM   38837 C  CZ    . ARG L  3  246 ? 286.741 365.326 314.215 1.00 156.79 ? 246 ARG L CZ    1 
ATOM   38838 N  NH1   . ARG L  3  246 ? 287.068 364.110 314.621 1.00 155.99 ? 246 ARG L NH1   1 
ATOM   38839 N  NH2   . ARG L  3  246 ? 287.697 366.238 314.060 1.00 152.68 ? 246 ARG L NH2   1 
ATOM   38840 N  N     . LYS L  3  247 ? 284.547 361.135 318.096 1.00 146.80 ? 247 LYS L N     1 
ATOM   38841 C  CA    . LYS L  3  247 ? 285.194 360.269 319.072 1.00 147.47 ? 247 LYS L CA    1 
ATOM   38842 C  C     . LYS L  3  247 ? 285.399 358.858 318.540 1.00 147.31 ? 247 LYS L C     1 
ATOM   38843 O  O     . LYS L  3  247 ? 286.377 358.203 318.916 1.00 144.52 ? 247 LYS L O     1 
ATOM   38844 C  CB    . LYS L  3  247 ? 284.380 360.235 320.365 1.00 145.14 ? 247 LYS L CB    1 
ATOM   38845 C  CG    . LYS L  3  247 ? 284.341 361.567 321.094 1.00 144.38 ? 247 LYS L CG    1 
ATOM   38846 C  CD    . LYS L  3  247 ? 284.069 361.388 322.576 1.00 145.38 ? 247 LYS L CD    1 
ATOM   38847 C  CE    . LYS L  3  247 ? 282.813 362.135 322.996 1.00 148.42 ? 247 LYS L CE    1 
ATOM   38848 N  NZ    . LYS L  3  247 ? 282.185 361.539 324.208 1.00 148.24 ? 247 LYS L NZ    1 
ATOM   38849 N  N     . VAL L  3  248 ? 284.503 358.376 317.679 1.00 147.31 ? 248 VAL L N     1 
ATOM   38850 C  CA    . VAL L  3  248 ? 284.667 357.045 317.104 1.00 143.29 ? 248 VAL L CA    1 
ATOM   38851 C  C     . VAL L  3  248 ? 285.843 357.012 316.134 1.00 143.62 ? 248 VAL L C     1 
ATOM   38852 O  O     . VAL L  3  248 ? 286.686 356.109 316.191 1.00 145.69 ? 248 VAL L O     1 
ATOM   38853 C  CB    . VAL L  3  248 ? 283.361 356.591 316.425 1.00 141.74 ? 248 VAL L CB    1 
ATOM   38854 C  CG1   . VAL L  3  248 ? 283.640 355.497 315.405 1.00 136.10 ? 248 VAL L CG1   1 
ATOM   38855 C  CG2   . VAL L  3  248 ? 282.365 356.110 317.467 1.00 142.45 ? 248 VAL L CG2   1 
ATOM   38856 N  N     . VAL L  3  249 ? 285.926 357.995 315.232 1.00 145.83 ? 249 VAL L N     1 
ATOM   38857 C  CA    . VAL L  3  249 ? 286.978 357.960 314.218 1.00 145.16 ? 249 VAL L CA    1 
ATOM   38858 C  C     . VAL L  3  249 ? 288.352 358.191 314.842 1.00 144.18 ? 249 VAL L C     1 
ATOM   38859 O  O     . VAL L  3  249 ? 289.338 357.564 314.435 1.00 139.78 ? 249 VAL L O     1 
ATOM   38860 C  CB    . VAL L  3  249 ? 286.685 358.967 313.086 1.00 141.72 ? 249 VAL L CB    1 
ATOM   38861 C  CG1   . VAL L  3  249 ? 286.416 360.351 313.638 1.00 143.67 ? 249 VAL L CG1   1 
ATOM   38862 C  CG2   . VAL L  3  249 ? 287.828 359.000 312.082 1.00 139.14 ? 249 VAL L CG2   1 
ATOM   38863 N  N     . ASP L  3  250 ? 288.445 359.067 315.845 1.00 147.90 ? 250 ASP L N     1 
ATOM   38864 C  CA    . ASP L  3  250 ? 289.708 359.351 316.517 1.00 148.93 ? 250 ASP L CA    1 
ATOM   38865 C  C     . ASP L  3  250 ? 289.939 358.466 317.737 1.00 151.68 ? 250 ASP L C     1 
ATOM   38866 O  O     . ASP L  3  250 ? 290.611 358.889 318.687 1.00 154.43 ? 250 ASP L O     1 
ATOM   38867 C  CB    . ASP L  3  250 ? 289.782 360.826 316.914 1.00 149.39 ? 250 ASP L CB    1 
ATOM   38868 C  CG    . ASP L  3  250 ? 289.763 361.757 315.718 1.00 149.22 ? 250 ASP L CG    1 
ATOM   38869 O  OD1   . ASP L  3  250 ? 288.677 361.967 315.142 1.00 150.81 ? 250 ASP L OD1   1 
ATOM   38870 O  OD2   . ASP L  3  250 ? 290.837 362.279 315.352 1.00 144.46 ? 250 ASP L OD2   1 
ATOM   38871 N  N     . ASN L  3  251 ? 289.401 357.250 317.737 1.00 152.42 ? 251 ASN L N     1 
ATOM   38872 C  CA    . ASN L  3  251 ? 289.573 356.314 318.840 1.00 149.78 ? 251 ASN L CA    1 
ATOM   38873 C  C     . ASN L  3  251 ? 290.756 355.400 318.553 1.00 149.37 ? 251 ASN L C     1 
ATOM   38874 O  O     . ASN L  3  251 ? 290.825 354.781 317.486 1.00 147.29 ? 251 ASN L O     1 
ATOM   38875 C  CB    . ASN L  3  251 ? 288.305 355.485 319.054 1.00 148.66 ? 251 ASN L CB    1 
ATOM   38876 C  CG    . ASN L  3  251 ? 288.497 354.381 320.073 1.00 148.59 ? 251 ASN L CG    1 
ATOM   38877 O  OD1   . ASN L  3  251 ? 289.118 354.585 321.117 1.00 145.53 ? 251 ASN L OD1   1 
ATOM   38878 N  ND2   . ASN L  3  251 ? 287.968 353.201 319.774 1.00 148.29 ? 251 ASN L ND2   1 
ATOM   38879 N  N     . LYS L  3  252 ? 291.686 355.321 319.505 1.00 150.31 ? 252 LYS L N     1 
ATOM   38880 C  CA    . LYS L  3  252 ? 292.868 354.486 319.368 1.00 153.26 ? 252 LYS L CA    1 
ATOM   38881 C  C     . LYS L  3  252 ? 293.029 353.457 320.476 1.00 153.94 ? 252 LYS L C     1 
ATOM   38882 O  O     . LYS L  3  252 ? 294.020 352.717 320.464 1.00 151.18 ? 252 LYS L O     1 
ATOM   38883 C  CB    . LYS L  3  252 ? 294.136 355.355 319.313 1.00 152.17 ? 252 LYS L CB    1 
ATOM   38884 C  CG    . LYS L  3  252 ? 294.102 356.452 318.263 1.00 150.74 ? 252 LYS L CG    1 
ATOM   38885 C  CD    . LYS L  3  252 ? 294.596 355.942 316.919 1.00 149.69 ? 252 LYS L CD    1 
ATOM   38886 C  CE    . LYS L  3  252 ? 293.857 356.605 315.768 1.00 149.76 ? 252 LYS L CE    1 
ATOM   38887 N  NZ    . LYS L  3  252 ? 294.419 356.215 314.446 1.00 142.74 ? 252 LYS L NZ    1 
ATOM   38888 N  N     . LEU L  3  253 ? 292.101 353.383 321.427 1.00 151.21 ? 253 LEU L N     1 
ATOM   38889 C  CA    . LEU L  3  253 ? 292.207 352.449 322.543 1.00 149.40 ? 253 LEU L CA    1 
ATOM   38890 C  C     . LEU L  3  253 ? 291.500 351.155 322.157 1.00 149.20 ? 253 LEU L C     1 
ATOM   38891 O  O     . LEU L  3  253 ? 290.281 351.139 321.958 1.00 146.74 ? 253 LEU L O     1 
ATOM   38892 C  CB    . LEU L  3  253 ? 291.618 353.059 323.815 1.00 145.95 ? 253 LEU L CB    1 
ATOM   38893 C  CG    . LEU L  3  253 ? 291.468 352.213 325.088 1.00 143.71 ? 253 LEU L CG    1 
ATOM   38894 C  CD1   . LEU L  3  253 ? 291.565 353.112 326.308 1.00 140.33 ? 253 LEU L CD1   1 
ATOM   38895 C  CD2   . LEU L  3  253 ? 290.160 351.434 325.131 1.00 143.22 ? 253 LEU L CD2   1 
ATOM   38896 N  N     . LEU L  3  254 ? 292.266 350.075 322.039 1.00 148.92 ? 254 LEU L N     1 
ATOM   38897 C  CA    . LEU L  3  254 ? 291.734 348.747 321.770 1.00 143.81 ? 254 LEU L CA    1 
ATOM   38898 C  C     . LEU L  3  254 ? 292.236 347.799 322.847 1.00 142.05 ? 254 LEU L C     1 
ATOM   38899 O  O     . LEU L  3  254 ? 293.444 347.563 322.956 1.00 145.02 ? 254 LEU L O     1 
ATOM   38900 C  CB    . LEU L  3  254 ? 292.155 348.258 320.382 1.00 144.28 ? 254 LEU L CB    1 
ATOM   38901 C  CG    . LEU L  3  254 ? 291.679 349.123 319.214 1.00 143.52 ? 254 LEU L CG    1 
ATOM   38902 C  CD1   . LEU L  3  254 ? 292.719 349.158 318.106 1.00 137.18 ? 254 LEU L CD1   1 
ATOM   38903 C  CD2   . LEU L  3  254 ? 290.349 348.619 318.689 1.00 136.90 ? 254 LEU L CD2   1 
ATOM   38904 N  N     . VAL L  3  255 ? 291.312 347.254 323.637 1.00 138.12 ? 255 VAL L N     1 
ATOM   38905 C  CA    . VAL L  3  255 ? 291.656 346.447 324.798 1.00 137.49 ? 255 VAL L CA    1 
ATOM   38906 C  C     . VAL L  3  255 ? 290.835 345.165 324.779 1.00 133.41 ? 255 VAL L C     1 
ATOM   38907 O  O     . VAL L  3  255 ? 289.800 345.066 324.120 1.00 132.63 ? 255 VAL L O     1 
ATOM   38908 C  CB    . VAL L  3  255 ? 291.433 347.202 326.125 1.00 139.27 ? 255 VAL L CB    1 
ATOM   38909 C  CG1   . VAL L  3  255 ? 292.356 348.406 326.220 1.00 139.95 ? 255 VAL L CG1   1 
ATOM   38910 C  CG2   . VAL L  3  255 ? 289.980 347.623 326.254 1.00 136.51 ? 255 VAL L CG2   1 
ATOM   38911 N  N     . ILE L  3  256 ? 291.321 344.178 325.520 1.00 133.63 ? 256 ILE L N     1 
ATOM   38912 C  CA    . ILE L  3  256 ? 290.627 342.908 325.713 1.00 129.21 ? 256 ILE L CA    1 
ATOM   38913 C  C     . ILE L  3  256 ? 289.887 342.989 327.043 1.00 130.96 ? 256 ILE L C     1 
ATOM   38914 O  O     . ILE L  3  256 ? 290.536 343.146 328.089 1.00 130.54 ? 256 ILE L O     1 
ATOM   38915 C  CB    . ILE L  3  256 ? 291.604 341.724 325.695 1.00 124.98 ? 256 ILE L CB    1 
ATOM   38916 C  CG1   . ILE L  3  256 ? 292.078 341.450 324.267 1.00 118.58 ? 256 ILE L CG1   1 
ATOM   38917 C  CG2   . ILE L  3  256 ? 290.949 340.484 326.279 1.00 127.64 ? 256 ILE L CG2   1 
ATOM   38918 C  CD1   . ILE L  3  256 ? 293.083 340.328 324.163 1.00 118.70 ? 256 ILE L CD1   1 
ATOM   38919 N  N     . PRO L  3  257 ? 288.561 342.899 327.057 1.00 127.78 ? 257 PRO L N     1 
ATOM   38920 C  CA    . PRO L  3  257 ? 287.827 343.093 328.309 1.00 128.08 ? 257 PRO L CA    1 
ATOM   38921 C  C     . PRO L  3  257 ? 287.966 341.899 329.238 1.00 131.92 ? 257 PRO L C     1 
ATOM   38922 O  O     . PRO L  3  257 ? 288.487 340.845 328.865 1.00 131.54 ? 257 PRO L O     1 
ATOM   38923 C  CB    . PRO L  3  257 ? 286.380 343.267 327.839 1.00 124.91 ? 257 PRO L CB    1 
ATOM   38924 C  CG    . PRO L  3  257 ? 286.309 342.429 326.603 1.00 119.89 ? 257 PRO L CG    1 
ATOM   38925 C  CD    . PRO L  3  257 ? 287.669 342.523 325.946 1.00 121.21 ? 257 PRO L CD    1 
ATOM   38926 N  N     . ASN L  3  258 ? 287.508 342.084 330.473 1.00 133.40 ? 258 ASN L N     1 
ATOM   38927 C  CA    . ASN L  3  258 ? 287.434 340.998 331.434 1.00 133.08 ? 258 ASN L CA    1 
ATOM   38928 C  C     . ASN L  3  258 ? 285.997 340.820 331.893 1.00 134.08 ? 258 ASN L C     1 
ATOM   38929 O  O     . ASN L  3  258 ? 285.351 341.802 332.283 1.00 135.70 ? 258 ASN L O     1 
ATOM   38930 C  CB    . ASN L  3  258 ? 288.347 341.259 332.640 1.00 133.51 ? 258 ASN L CB    1 
ATOM   38931 C  CG    . ASN L  3  258 ? 288.377 342.718 333.051 1.00 139.19 ? 258 ASN L CG    1 
ATOM   38932 O  OD1   . ASN L  3  258 ? 287.358 343.289 333.436 1.00 141.36 ? 258 ASN L OD1   1 
ATOM   38933 N  ND2   . ASN L  3  258 ? 289.552 343.331 332.971 1.00 136.33 ? 258 ASN L ND2   1 
ATOM   38934 N  N     . PRO L  3  259 ? 285.457 339.605 331.841 1.00 137.81 ? 259 PRO L N     1 
ATOM   38935 C  CA    . PRO L  3  259 ? 284.055 339.407 332.226 1.00 135.14 ? 259 PRO L CA    1 
ATOM   38936 C  C     . PRO L  3  259 ? 283.837 339.684 333.706 1.00 134.41 ? 259 PRO L C     1 
ATOM   38937 O  O     . PRO L  3  259 ? 284.724 339.478 334.536 1.00 133.43 ? 259 PRO L O     1 
ATOM   38938 C  CB    . PRO L  3  259 ? 283.795 337.936 331.884 1.00 134.73 ? 259 PRO L CB    1 
ATOM   38939 C  CG    . PRO L  3  259 ? 285.142 337.298 331.873 1.00 142.59 ? 259 PRO L CG    1 
ATOM   38940 C  CD    . PRO L  3  259 ? 286.109 338.351 331.427 1.00 140.79 ? 259 PRO L CD    1 
ATOM   38941 N  N     . ILE L  3  260 ? 282.638 340.160 334.028 1.00 133.46 ? 260 ILE L N     1 
ATOM   38942 C  CA    . ILE L  3  260 ? 282.222 340.418 335.400 1.00 131.70 ? 260 ILE L CA    1 
ATOM   38943 C  C     . ILE L  3  260 ? 281.132 339.417 335.755 1.00 134.39 ? 260 ILE L C     1 
ATOM   38944 O  O     . ILE L  3  260 ? 280.355 339.001 334.887 1.00 138.72 ? 260 ILE L O     1 
ATOM   38945 C  CB    . ILE L  3  260 ? 281.748 341.872 335.583 1.00 126.93 ? 260 ILE L CB    1 
ATOM   38946 C  CG1   . ILE L  3  260 ? 280.262 342.019 335.254 1.00 130.41 ? 260 ILE L CG1   1 
ATOM   38947 C  CG2   . ILE L  3  260 ? 282.574 342.812 334.719 1.00 126.31 ? 260 ILE L CG2   1 
ATOM   38948 C  CD1   . ILE L  3  260 ? 279.677 343.344 335.681 1.00 136.35 ? 260 ILE L CD1   1 
ATOM   38949 N  N     . THR L  3  261 ? 281.097 339.004 337.019 1.00 135.42 ? 261 THR L N     1 
ATOM   38950 C  CA    . THR L  3  261 ? 280.166 337.964 337.426 1.00 140.42 ? 261 THR L CA    1 
ATOM   38951 C  C     . THR L  3  261 ? 278.776 338.551 337.670 1.00 145.09 ? 261 THR L C     1 
ATOM   38952 O  O     . THR L  3  261 ? 278.572 339.769 337.676 1.00 144.13 ? 261 THR L O     1 
ATOM   38953 C  CB    . THR L  3  261 ? 280.671 337.247 338.678 1.00 144.61 ? 261 THR L CB    1 
ATOM   38954 O  OG1   . THR L  3  261 ? 279.886 336.069 338.904 1.00 146.76 ? 261 THR L OG1   1 
ATOM   38955 C  CG2   . THR L  3  261 ? 280.573 338.153 339.892 1.00 145.16 ? 261 THR L CG2   1 
ATOM   38956 N  N     . MET L  3  262 ? 277.808 337.653 337.863 1.00 148.17 ? 262 MET L N     1 
ATOM   38957 C  CA    . MET L  3  262 ? 276.424 338.074 338.056 1.00 152.02 ? 262 MET L CA    1 
ATOM   38958 C  C     . MET L  3  262 ? 276.268 338.903 339.326 1.00 155.54 ? 262 MET L C     1 
ATOM   38959 O  O     . MET L  3  262 ? 275.573 339.926 339.332 1.00 158.30 ? 262 MET L O     1 
ATOM   38960 C  CB    . MET L  3  262 ? 275.509 336.850 338.095 1.00 152.30 ? 262 MET L CB    1 
ATOM   38961 C  CG    . MET L  3  262 ? 274.063 337.151 337.750 1.00 156.93 ? 262 MET L CG    1 
ATOM   38962 S  SD    . MET L  3  262 ? 273.912 338.490 336.554 1.00 168.03 ? 262 MET L SD    1 
ATOM   38963 C  CE    . MET L  3  262 ? 272.748 339.558 337.395 1.00 154.81 ? 262 MET L CE    1 
ATOM   38964 N  N     . ASP L  3  263 ? 276.909 338.473 340.415 1.00 154.36 ? 263 ASP L N     1 
ATOM   38965 C  CA    . ASP L  3  263 ? 276.813 339.222 341.664 1.00 153.55 ? 263 ASP L CA    1 
ATOM   38966 C  C     . ASP L  3  263 ? 277.492 340.580 341.548 1.00 153.44 ? 263 ASP L C     1 
ATOM   38967 O  O     . ASP L  3  263 ? 277.040 341.558 342.152 1.00 153.60 ? 263 ASP L O     1 
ATOM   38968 C  CB    . ASP L  3  263 ? 277.414 338.413 342.813 1.00 153.82 ? 263 ASP L CB    1 
ATOM   38969 C  CG    . ASP L  3  263 ? 276.436 337.411 343.392 1.00 157.63 ? 263 ASP L CG    1 
ATOM   38970 O  OD1   . ASP L  3  263 ? 275.752 336.723 342.606 1.00 158.44 ? 263 ASP L OD1   1 
ATOM   38971 O  OD2   . ASP L  3  263 ? 276.348 337.314 344.634 1.00 155.55 ? 263 ASP L OD2   1 
ATOM   38972 N  N     . GLU L  3  264 ? 278.578 340.662 340.776 1.00 152.83 ? 264 GLU L N     1 
ATOM   38973 C  CA    . GLU L  3  264 ? 279.238 341.947 340.567 1.00 148.60 ? 264 GLU L CA    1 
ATOM   38974 C  C     . GLU L  3  264 ? 278.311 342.931 339.863 1.00 149.49 ? 264 GLU L C     1 
ATOM   38975 O  O     . GLU L  3  264 ? 278.184 344.089 340.283 1.00 151.08 ? 264 GLU L O     1 
ATOM   38976 C  CB    . GLU L  3  264 ? 280.523 341.750 339.762 1.00 143.51 ? 264 GLU L CB    1 
ATOM   38977 C  CG    . GLU L  3  264 ? 281.529 342.883 339.888 1.00 141.14 ? 264 GLU L CG    1 
ATOM   38978 C  CD    . GLU L  3  264 ? 282.945 342.441 339.568 1.00 143.93 ? 264 GLU L CD    1 
ATOM   38979 O  OE1   . GLU L  3  264 ? 283.865 343.282 339.646 1.00 142.24 ? 264 GLU L OE1   1 
ATOM   38980 O  OE2   . GLU L  3  264 ? 283.138 341.251 339.240 1.00 146.45 ? 264 GLU L OE2   1 
ATOM   38981 N  N     . LEU L  3  265 ? 277.642 342.485 338.798 1.00 149.57 ? 265 LEU L N     1 
ATOM   38982 C  CA    . LEU L  3  265 ? 276.711 343.358 338.093 1.00 153.66 ? 265 LEU L CA    1 
ATOM   38983 C  C     . LEU L  3  265 ? 275.522 343.715 338.977 1.00 154.50 ? 265 LEU L C     1 
ATOM   38984 O  O     . LEU L  3  265 ? 275.045 344.857 338.955 1.00 156.60 ? 265 LEU L O     1 
ATOM   38985 C  CB    . LEU L  3  265 ? 276.254 342.691 336.792 1.00 152.67 ? 265 LEU L CB    1 
ATOM   38986 C  CG    . LEU L  3  265 ? 275.547 343.521 335.712 1.00 147.22 ? 265 LEU L CG    1 
ATOM   38987 C  CD1   . LEU L  3  265 ? 274.080 343.785 336.029 1.00 150.47 ? 265 LEU L CD1   1 
ATOM   38988 C  CD2   . LEU L  3  265 ? 276.288 344.831 335.498 1.00 140.79 ? 265 LEU L CD2   1 
ATOM   38989 N  N     . GLU L  3  266 ? 275.030 342.753 339.763 1.00 153.00 ? 266 GLU L N     1 
ATOM   38990 C  CA    . GLU L  3  266 ? 273.919 343.038 340.664 1.00 154.77 ? 266 GLU L CA    1 
ATOM   38991 C  C     . GLU L  3  266 ? 274.298 344.092 341.694 1.00 155.87 ? 266 GLU L C     1 
ATOM   38992 O  O     . GLU L  3  266 ? 273.525 345.020 341.954 1.00 156.88 ? 266 GLU L O     1 
ATOM   38993 C  CB    . GLU L  3  266 ? 273.458 341.757 341.358 1.00 157.40 ? 266 GLU L CB    1 
ATOM   38994 C  CG    . GLU L  3  266 ? 272.321 341.052 340.651 1.00 157.70 ? 266 GLU L CG    1 
ATOM   38995 C  CD    . GLU L  3  266 ? 271.916 339.766 341.337 1.00 159.47 ? 266 GLU L CD    1 
ATOM   38996 O  OE1   . GLU L  3  266 ? 272.498 339.439 342.393 1.00 162.61 ? 266 GLU L OE1   1 
ATOM   38997 O  OE2   . GLU L  3  266 ? 271.010 339.082 340.820 1.00 157.03 ? 266 GLU L OE2   1 
ATOM   38998 N  N     . GLU L  3  267 ? 275.488 343.972 342.287 1.00 155.78 ? 267 GLU L N     1 
ATOM   38999 C  CA    . GLU L  3  267 ? 275.921 344.962 343.264 1.00 155.58 ? 267 GLU L CA    1 
ATOM   39000 C  C     . GLU L  3  267 ? 276.129 346.321 342.608 1.00 156.54 ? 267 GLU L C     1 
ATOM   39001 O  O     . GLU L  3  267 ? 275.767 347.353 343.184 1.00 157.81 ? 267 GLU L O     1 
ATOM   39002 C  CB    . GLU L  3  267 ? 277.187 344.480 343.984 1.00 153.38 ? 267 GLU L CB    1 
ATOM   39003 C  CG    . GLU L  3  267 ? 278.516 344.855 343.337 1.00 154.81 ? 267 GLU L CG    1 
ATOM   39004 C  CD    . GLU L  3  267 ? 279.073 346.166 343.853 1.00 155.88 ? 267 GLU L CD    1 
ATOM   39005 O  OE1   . GLU L  3  267 ? 278.736 346.548 344.993 1.00 155.14 ? 267 GLU L OE1   1 
ATOM   39006 O  OE2   . GLU L  3  267 ? 279.841 346.818 343.113 1.00 156.21 ? 267 GLU L OE2   1 
ATOM   39007 N  N     . LEU L  3  268 ? 276.677 346.342 341.387 1.00 154.08 ? 268 LEU L N     1 
ATOM   39008 C  CA    . LEU L  3  268 ? 276.873 347.608 340.690 1.00 153.42 ? 268 LEU L CA    1 
ATOM   39009 C  C     . LEU L  3  268 ? 275.542 348.295 340.418 1.00 155.41 ? 268 LEU L C     1 
ATOM   39010 O  O     . LEU L  3  268 ? 275.418 349.515 340.576 1.00 156.05 ? 268 LEU L O     1 
ATOM   39011 C  CB    . LEU L  3  268 ? 277.635 347.378 339.385 1.00 153.63 ? 268 LEU L CB    1 
ATOM   39012 C  CG    . LEU L  3  268 ? 277.927 348.615 338.534 1.00 154.89 ? 268 LEU L CG    1 
ATOM   39013 C  CD1   . LEU L  3  268 ? 278.615 349.689 339.358 1.00 155.02 ? 268 LEU L CD1   1 
ATOM   39014 C  CD2   . LEU L  3  268 ? 278.769 348.248 337.321 1.00 151.47 ? 268 LEU L CD2   1 
ATOM   39015 N  N     . LEU L  3  269 ? 274.534 347.524 340.009 1.00 157.35 ? 269 LEU L N     1 
ATOM   39016 C  CA    . LEU L  3  269 ? 273.214 348.096 339.774 1.00 156.08 ? 269 LEU L CA    1 
ATOM   39017 C  C     . LEU L  3  269 ? 272.574 348.559 341.079 1.00 159.14 ? 269 LEU L C     1 
ATOM   39018 O  O     . LEU L  3  269 ? 271.897 349.593 341.113 1.00 159.07 ? 269 LEU L O     1 
ATOM   39019 C  CB    . LEU L  3  269 ? 272.328 347.073 339.063 1.00 156.09 ? 269 LEU L CB    1 
ATOM   39020 C  CG    . LEU L  3  269 ? 271.358 347.574 337.990 1.00 155.97 ? 269 LEU L CG    1 
ATOM   39021 C  CD1   . LEU L  3  269 ? 270.804 346.403 337.198 1.00 149.58 ? 269 LEU L CD1   1 
ATOM   39022 C  CD2   . LEU L  3  269 ? 270.227 348.381 338.597 1.00 154.63 ? 269 LEU L CD2   1 
ATOM   39023 N  N     . MET L  3  270 ? 272.776 347.805 342.163 1.00 162.11 ? 270 MET L N     1 
ATOM   39024 C  CA    . MET L  3  270 ? 272.107 348.120 343.422 1.00 162.15 ? 270 MET L CA    1 
ATOM   39025 C  C     . MET L  3  270 ? 272.679 349.375 344.071 1.00 160.28 ? 270 MET L C     1 
ATOM   39026 O  O     . MET L  3  270 ? 271.921 350.235 344.535 1.00 158.09 ? 270 MET L O     1 
ATOM   39027 C  CB    . MET L  3  270 ? 272.204 346.931 344.379 1.00 157.37 ? 270 MET L CB    1 
ATOM   39028 C  CG    . MET L  3  270 ? 271.367 347.087 345.639 1.00 159.47 ? 270 MET L CG    1 
ATOM   39029 S  SD    . MET L  3  270 ? 269.609 347.269 345.277 1.00 171.56 ? 270 MET L SD    1 
ATOM   39030 C  CE    . MET L  3  270 ? 268.979 347.776 346.874 1.00 141.91 ? 270 MET L CE    1 
ATOM   39031 N  N     . GLU L  3  271 ? 274.007 349.507 344.116 1.00 157.96 ? 271 GLU L N     1 
ATOM   39032 C  CA    . GLU L  3  271 ? 274.592 350.629 344.843 1.00 158.49 ? 271 GLU L CA    1 
ATOM   39033 C  C     . GLU L  3  271 ? 274.500 351.946 344.083 1.00 161.15 ? 271 GLU L C     1 
ATOM   39034 O  O     . GLU L  3  271 ? 274.936 352.974 344.612 1.00 161.75 ? 271 GLU L O     1 
ATOM   39035 C  CB    . GLU L  3  271 ? 276.054 350.347 345.212 1.00 156.06 ? 271 GLU L CB    1 
ATOM   39036 C  CG    . GLU L  3  271 ? 276.955 349.918 344.071 1.00 156.01 ? 271 GLU L CG    1 
ATOM   39037 C  CD    . GLU L  3  271 ? 277.875 351.018 343.594 1.00 156.13 ? 271 GLU L CD    1 
ATOM   39038 O  OE1   . GLU L  3  271 ? 278.636 350.775 342.634 1.00 155.34 ? 271 GLU L OE1   1 
ATOM   39039 O  OE2   . GLU L  3  271 ? 277.842 352.121 344.179 1.00 156.51 ? 271 GLU L OE2   1 
ATOM   39040 N  N     . PHE L  3  272 ? 273.955 351.947 342.869 1.00 160.12 ? 272 PHE L N     1 
ATOM   39041 C  CA    . PHE L  3  272 ? 273.745 353.180 342.124 1.00 160.12 ? 272 PHE L CA    1 
ATOM   39042 C  C     . PHE L  3  272 ? 272.301 353.666 342.179 1.00 163.44 ? 272 PHE L C     1 
ATOM   39043 O  O     . PHE L  3  272 ? 271.931 354.560 341.410 1.00 160.91 ? 272 PHE L O     1 
ATOM   39044 C  CB    . PHE L  3  272 ? 274.187 353.004 340.672 1.00 155.70 ? 272 PHE L CB    1 
ATOM   39045 C  CG    . PHE L  3  272 ? 275.609 353.406 340.431 1.00 154.11 ? 272 PHE L CG    1 
ATOM   39046 C  CD1   . PHE L  3  272 ? 276.626 352.879 341.203 1.00 155.18 ? 272 PHE L CD1   1 
ATOM   39047 C  CD2   . PHE L  3  272 ? 275.929 354.329 339.456 1.00 156.48 ? 272 PHE L CD2   1 
ATOM   39048 C  CE1   . PHE L  3  272 ? 277.939 353.250 340.995 1.00 156.17 ? 272 PHE L CE1   1 
ATOM   39049 C  CE2   . PHE L  3  272 ? 277.240 354.701 339.249 1.00 156.41 ? 272 PHE L CE2   1 
ATOM   39050 C  CZ    . PHE L  3  272 ? 278.245 354.161 340.017 1.00 156.42 ? 272 PHE L CZ    1 
ATOM   39051 N  N     . GLY L  3  273 ? 271.484 353.102 343.060 1.00 163.27 ? 273 GLY L N     1 
ATOM   39052 C  CA    . GLY L  3  273 ? 270.142 353.592 343.288 1.00 163.29 ? 273 GLY L CA    1 
ATOM   39053 C  C     . GLY L  3  273 ? 269.039 352.940 342.484 1.00 164.66 ? 273 GLY L C     1 
ATOM   39054 O  O     . GLY L  3  273 ? 267.882 353.354 342.616 1.00 160.87 ? 273 GLY L O     1 
ATOM   39055 N  N     . ILE L  3  274 ? 269.351 351.944 341.661 1.00 165.91 ? 274 ILE L N     1 
ATOM   39056 C  CA    . ILE L  3  274 ? 268.322 351.243 340.903 1.00 162.99 ? 274 ILE L CA    1 
ATOM   39057 C  C     . ILE L  3  274 ? 268.366 349.754 341.220 1.00 157.97 ? 274 ILE L C     1 
ATOM   39058 O  O     . ILE L  3  274 ? 269.011 349.332 342.180 1.00 156.11 ? 274 ILE L O     1 
ATOM   39059 C  CB    . ILE L  3  274 ? 268.469 351.482 339.388 1.00 165.10 ? 274 ILE L CB    1 
ATOM   39060 C  CG1   . ILE L  3  274 ? 269.034 352.876 339.109 1.00 164.18 ? 274 ILE L CG1   1 
ATOM   39061 C  CG2   . ILE L  3  274 ? 267.129 351.299 338.690 1.00 155.85 ? 274 ILE L CG2   1 
ATOM   39062 C  CD1   . ILE L  3  274 ? 269.133 353.211 337.637 1.00 159.60 ? 274 ILE L CD1   1 
ATOM   39063 N  N     . ALA M  3  2   ? 246.103 317.082 334.360 1.00 144.30 ? 2   ALA M N     1 
ATOM   39064 C  CA    . ALA M  3  2   ? 246.847 315.834 334.247 1.00 149.36 ? 2   ALA M CA    1 
ATOM   39065 C  C     . ALA M  3  2   ? 248.010 315.980 333.274 1.00 150.78 ? 2   ALA M C     1 
ATOM   39066 O  O     . ALA M  3  2   ? 247.819 315.925 332.059 1.00 147.66 ? 2   ALA M O     1 
ATOM   39067 C  CB    . ALA M  3  2   ? 245.928 314.704 333.808 1.00 142.76 ? 2   ALA M CB    1 
ATOM   39068 N  N     . MET M  3  3   ? 249.212 316.164 333.824 1.00 150.51 ? 3   MET M N     1 
ATOM   39069 C  CA    . MET M  3  3   ? 250.435 316.282 333.030 1.00 149.76 ? 3   MET M CA    1 
ATOM   39070 C  C     . MET M  3  3   ? 250.328 317.414 332.010 1.00 150.77 ? 3   MET M C     1 
ATOM   39071 O  O     . MET M  3  3   ? 250.658 317.251 330.833 1.00 149.89 ? 3   MET M O     1 
ATOM   39072 C  CB    . MET M  3  3   ? 250.773 314.953 332.345 1.00 151.59 ? 3   MET M CB    1 
ATOM   39073 C  CG    . MET M  3  3   ? 252.229 314.740 331.878 1.00 154.32 ? 3   MET M CG    1 
ATOM   39074 S  SD    . MET M  3  3   ? 253.595 315.095 333.016 1.00 155.92 ? 3   MET M SD    1 
ATOM   39075 C  CE    . MET M  3  3   ? 253.741 316.881 332.947 1.00 140.75 ? 3   MET M CE    1 
ATOM   39076 N  N     . ARG M  3  4   ? 249.852 318.573 332.460 1.00 147.00 ? 4   ARG M N     1 
ATOM   39077 C  CA    . ARG M  3  4   ? 249.704 319.731 331.584 1.00 140.57 ? 4   ARG M CA    1 
ATOM   39078 C  C     . ARG M  3  4   ? 251.047 320.443 331.470 1.00 137.60 ? 4   ARG M C     1 
ATOM   39079 O  O     . ARG M  3  4   ? 251.674 320.776 332.482 1.00 137.49 ? 4   ARG M O     1 
ATOM   39080 C  CB    . ARG M  3  4   ? 248.620 320.669 332.108 1.00 135.09 ? 4   ARG M CB    1 
ATOM   39081 C  CG    . ARG M  3  4   ? 247.216 320.272 331.675 1.00 137.71 ? 4   ARG M CG    1 
ATOM   39082 C  CD    . ARG M  3  4   ? 246.153 321.202 332.238 1.00 137.22 ? 4   ARG M CD    1 
ATOM   39083 N  NE    . ARG M  3  4   ? 246.293 322.563 331.737 1.00 137.37 ? 4   ARG M NE    1 
ATOM   39084 C  CZ    . ARG M  3  4   ? 245.428 323.540 331.973 1.00 140.29 ? 4   ARG M CZ    1 
ATOM   39085 N  NH1   . ARG M  3  4   ? 244.344 323.342 332.704 1.00 142.88 ? 4   ARG M NH1   1 
ATOM   39086 N  NH2   . ARG M  3  4   ? 245.657 324.746 331.462 1.00 139.04 ? 4   ARG M NH2   1 
ATOM   39087 N  N     . GLN M  3  5   ? 251.488 320.677 330.237 1.00 131.24 ? 5   GLN M N     1 
ATOM   39088 C  CA    . GLN M  3  5   ? 252.770 321.316 329.984 1.00 123.59 ? 5   GLN M CA    1 
ATOM   39089 C  C     . GLN M  3  5   ? 252.556 322.693 329.368 1.00 119.22 ? 5   GLN M C     1 
ATOM   39090 O  O     . GLN M  3  5   ? 251.903 322.827 328.325 1.00 119.35 ? 5   GLN M O     1 
ATOM   39091 C  CB    . GLN M  3  5   ? 253.634 320.445 329.072 1.00 121.91 ? 5   GLN M CB    1 
ATOM   39092 C  CG    . GLN M  3  5   ? 253.473 318.955 329.322 1.00 125.44 ? 5   GLN M CG    1 
ATOM   39093 C  CD    . GLN M  3  5   ? 254.801 318.248 329.507 1.00 133.08 ? 5   GLN M CD    1 
ATOM   39094 O  OE1   . GLN M  3  5   ? 255.854 318.882 329.556 1.00 130.53 ? 5   GLN M OE1   1 
ATOM   39095 N  NE2   . GLN M  3  5   ? 254.755 316.926 329.619 1.00 137.36 ? 5   GLN M NE2   1 
ATOM   39096 N  N     . CYS M  3  6   ? 253.118 323.708 330.015 1.00 112.60 ? 6   CYS M N     1 
ATOM   39097 C  CA    . CYS M  3  6   ? 252.974 325.092 329.605 1.00 107.34 ? 6   CYS M CA    1 
ATOM   39098 C  C     . CYS M  3  6   ? 254.353 325.683 329.356 1.00 107.25 ? 6   CYS M C     1 
ATOM   39099 O  O     . CYS M  3  6   ? 255.340 325.310 329.991 1.00 112.28 ? 6   CYS M O     1 
ATOM   39100 C  CB    . CYS M  3  6   ? 252.245 325.919 330.671 1.00 115.16 ? 6   CYS M CB    1 
ATOM   39101 S  SG    . CYS M  3  6   ? 250.525 325.458 330.969 1.00 133.79 ? 6   CYS M SG    1 
ATOM   39102 N  N     . ALA M  3  7   ? 254.406 326.613 328.411 1.00 104.80 ? 7   ALA M N     1 
ATOM   39103 C  CA    . ALA M  3  7   ? 255.615 327.365 328.124 1.00 100.45 ? 7   ALA M CA    1 
ATOM   39104 C  C     . ALA M  3  7   ? 255.288 328.844 328.221 1.00 100.04 ? 7   ALA M C     1 
ATOM   39105 O  O     . ALA M  3  7   ? 254.171 329.257 327.903 1.00 107.49 ? 7   ALA M O     1 
ATOM   39106 C  CB    . ALA M  3  7   ? 256.176 327.035 326.735 1.00 97.31  ? 7   ALA M CB    1 
ATOM   39107 N  N     . ILE M  3  8   ? 256.251 329.633 328.685 1.00 97.41  ? 8   ILE M N     1 
ATOM   39108 C  CA    . ILE M  3  8   ? 256.098 331.078 328.782 1.00 102.97 ? 8   ILE M CA    1 
ATOM   39109 C  C     . ILE M  3  8   ? 257.161 331.722 327.907 1.00 101.54 ? 8   ILE M C     1 
ATOM   39110 O  O     . ILE M  3  8   ? 258.356 331.665 328.224 1.00 104.44 ? 8   ILE M O     1 
ATOM   39111 C  CB    . ILE M  3  8   ? 256.193 331.569 330.235 1.00 105.67 ? 8   ILE M CB    1 
ATOM   39112 C  CG1   . ILE M  3  8   ? 255.055 330.960 331.061 1.00 108.54 ? 8   ILE M CG1   1 
ATOM   39113 C  CG2   . ILE M  3  8   ? 256.170 333.089 330.283 1.00 108.05 ? 8   ILE M CG2   1 
ATOM   39114 C  CD1   . ILE M  3  8   ? 254.585 331.817 332.215 1.00 113.86 ? 8   ILE M CD1   1 
ATOM   39115 N  N     . TYR M  3  9   ? 256.724 332.333 326.811 1.00 98.72  ? 9   TYR M N     1 
ATOM   39116 C  CA    . TYR M  3  9   ? 257.607 332.946 325.834 1.00 91.68  ? 9   TYR M CA    1 
ATOM   39117 C  C     . TYR M  3  9   ? 257.511 334.462 325.936 1.00 94.76  ? 9   TYR M C     1 
ATOM   39118 O  O     . TYR M  3  9   ? 256.623 335.005 326.597 1.00 106.38 ? 9   TYR M O     1 
ATOM   39119 C  CB    . TYR M  3  9   ? 257.253 332.495 324.411 1.00 95.73  ? 9   TYR M CB    1 
ATOM   39120 C  CG    . TYR M  3  9   ? 257.967 331.243 323.954 1.00 97.25  ? 9   TYR M CG    1 
ATOM   39121 C  CD1   . TYR M  3  9   ? 257.526 329.987 324.344 1.00 94.81  ? 9   TYR M CD1   1 
ATOM   39122 C  CD2   . TYR M  3  9   ? 259.075 331.319 323.122 1.00 95.31  ? 9   TYR M CD2   1 
ATOM   39123 C  CE1   . TYR M  3  9   ? 258.171 328.842 323.925 1.00 89.04  ? 9   TYR M CE1   1 
ATOM   39124 C  CE2   . TYR M  3  9   ? 259.727 330.181 322.696 1.00 93.12  ? 9   TYR M CE2   1 
ATOM   39125 C  CZ    . TYR M  3  9   ? 259.271 328.945 323.101 1.00 92.81  ? 9   TYR M CZ    1 
ATOM   39126 O  OH    . TYR M  3  9   ? 259.925 327.810 322.686 1.00 98.97  ? 9   TYR M OH    1 
ATOM   39127 N  N     . GLY M  3  10  ? 258.440 335.141 325.283 1.00 96.02  ? 10  GLY M N     1 
ATOM   39128 C  CA    . GLY M  3  10  ? 258.407 336.589 325.240 1.00 103.05 ? 10  GLY M CA    1 
ATOM   39129 C  C     . GLY M  3  10  ? 259.795 337.170 325.129 1.00 108.76 ? 10  GLY M C     1 
ATOM   39130 O  O     . GLY M  3  10  ? 260.804 336.492 325.322 1.00 111.18 ? 10  GLY M O     1 
ATOM   39131 N  N     . LYS M  3  11  ? 259.825 338.461 324.809 1.00 107.71 ? 11  LYS M N     1 
ATOM   39132 C  CA    . LYS M  3  11  ? 261.074 339.196 324.697 1.00 110.78 ? 11  LYS M CA    1 
ATOM   39133 C  C     . LYS M  3  11  ? 261.795 339.237 326.042 1.00 117.59 ? 11  LYS M C     1 
ATOM   39134 O  O     . LYS M  3  11  ? 261.183 339.377 327.103 1.00 121.47 ? 11  LYS M O     1 
ATOM   39135 C  CB    . LYS M  3  11  ? 260.805 340.615 324.193 1.00 114.79 ? 11  LYS M CB    1 
ATOM   39136 C  CG    . LYS M  3  11  ? 261.928 341.604 324.441 1.00 114.82 ? 11  LYS M CG    1 
ATOM   39137 C  CD    . LYS M  3  11  ? 261.478 343.024 324.155 1.00 117.15 ? 11  LYS M CD    1 
ATOM   39138 C  CE    . LYS M  3  11  ? 262.391 344.036 324.823 1.00 123.28 ? 11  LYS M CE    1 
ATOM   39139 N  NZ    . LYS M  3  11  ? 261.697 345.328 325.075 1.00 127.63 ? 11  LYS M NZ    1 
ATOM   39140 N  N     . GLY M  3  12  ? 263.116 339.094 325.989 1.00 118.98 ? 12  GLY M N     1 
ATOM   39141 C  CA    . GLY M  3  12  ? 263.907 339.106 327.210 1.00 124.46 ? 12  GLY M CA    1 
ATOM   39142 C  C     . GLY M  3  12  ? 263.807 340.444 327.923 1.00 126.49 ? 12  GLY M C     1 
ATOM   39143 O  O     . GLY M  3  12  ? 264.026 341.504 327.323 1.00 118.85 ? 12  GLY M O     1 
ATOM   39144 N  N     . GLY M  3  13  ? 263.477 340.401 329.211 1.00 129.47 ? 13  GLY M N     1 
ATOM   39145 C  CA    . GLY M  3  13  ? 263.435 341.594 330.030 1.00 127.96 ? 13  GLY M CA    1 
ATOM   39146 C  C     . GLY M  3  13  ? 262.064 342.168 330.303 1.00 130.85 ? 13  GLY M C     1 
ATOM   39147 O  O     . GLY M  3  13  ? 261.976 343.258 330.880 1.00 131.17 ? 13  GLY M O     1 
ATOM   39148 N  N     . ILE M  3  14  ? 260.990 341.481 329.914 1.00 129.34 ? 14  ILE M N     1 
ATOM   39149 C  CA    . ILE M  3  14  ? 259.652 342.015 330.144 1.00 129.22 ? 14  ILE M CA    1 
ATOM   39150 C  C     . ILE M  3  14  ? 258.960 341.391 331.350 1.00 132.17 ? 14  ILE M C     1 
ATOM   39151 O  O     . ILE M  3  14  ? 257.858 341.829 331.712 1.00 137.26 ? 14  ILE M O     1 
ATOM   39152 C  CB    . ILE M  3  14  ? 258.764 341.840 328.900 1.00 123.81 ? 14  ILE M CB    1 
ATOM   39153 C  CG1   . ILE M  3  14  ? 258.662 340.366 328.524 1.00 120.53 ? 14  ILE M CG1   1 
ATOM   39154 C  CG2   . ILE M  3  14  ? 259.311 342.649 327.736 1.00 123.15 ? 14  ILE M CG2   1 
ATOM   39155 C  CD1   . ILE M  3  14  ? 257.616 340.088 327.486 1.00 115.11 ? 14  ILE M CD1   1 
ATOM   39156 N  N     . GLY M  3  15  ? 259.562 340.385 331.978 1.00 129.04 ? 15  GLY M N     1 
ATOM   39157 C  CA    . GLY M  3  15  ? 259.002 339.833 333.195 1.00 127.73 ? 15  GLY M CA    1 
ATOM   39158 C  C     . GLY M  3  15  ? 258.495 338.410 333.082 1.00 125.96 ? 15  GLY M C     1 
ATOM   39159 O  O     . GLY M  3  15  ? 257.565 338.024 333.797 1.00 128.25 ? 15  GLY M O     1 
ATOM   39160 N  N     . LYS M  3  16  ? 259.088 337.621 332.185 1.00 125.27 ? 16  LYS M N     1 
ATOM   39161 C  CA    . LYS M  3  16  ? 258.708 336.216 332.071 1.00 122.31 ? 16  LYS M CA    1 
ATOM   39162 C  C     . LYS M  3  16  ? 259.009 335.463 333.361 1.00 124.14 ? 16  LYS M C     1 
ATOM   39163 O  O     . LYS M  3  16  ? 258.182 334.684 333.848 1.00 122.11 ? 16  LYS M O     1 
ATOM   39164 C  CB    . LYS M  3  16  ? 259.440 335.572 330.894 1.00 119.32 ? 16  LYS M CB    1 
ATOM   39165 C  CG    . LYS M  3  16  ? 259.165 336.223 329.555 1.00 117.22 ? 16  LYS M CG    1 
ATOM   39166 C  CD    . LYS M  3  16  ? 259.767 335.410 328.424 1.00 111.27 ? 16  LYS M CD    1 
ATOM   39167 C  CE    . LYS M  3  16  ? 261.280 335.353 328.540 1.00 108.73 ? 16  LYS M CE    1 
ATOM   39168 N  NZ    . LYS M  3  16  ? 261.889 336.709 328.543 1.00 110.17 ? 16  LYS M NZ    1 
ATOM   39169 N  N     . SER M  3  17  ? 260.192 335.695 333.934 1.00 125.88 ? 17  SER M N     1 
ATOM   39170 C  CA    . SER M  3  17  ? 260.607 334.951 335.118 1.00 124.56 ? 17  SER M CA    1 
ATOM   39171 C  C     . SER M  3  17  ? 259.735 335.285 336.321 1.00 127.95 ? 17  SER M C     1 
ATOM   39172 O  O     . SER M  3  17  ? 259.264 334.381 337.021 1.00 129.83 ? 17  SER M O     1 
ATOM   39173 C  CB    . SER M  3  17  ? 262.076 335.238 335.425 1.00 125.56 ? 17  SER M CB    1 
ATOM   39174 O  OG    . SER M  3  17  ? 262.897 334.944 334.308 1.00 127.98 ? 17  SER M OG    1 
ATOM   39175 N  N     . THR M  3  18  ? 259.516 336.576 336.581 1.00 128.47 ? 18  THR M N     1 
ATOM   39176 C  CA    . THR M  3  18  ? 258.711 336.977 337.730 1.00 125.57 ? 18  THR M CA    1 
ATOM   39177 C  C     . THR M  3  18  ? 257.276 336.482 337.600 1.00 121.28 ? 18  THR M C     1 
ATOM   39178 O  O     . THR M  3  18  ? 256.706 335.942 338.558 1.00 124.62 ? 18  THR M O     1 
ATOM   39179 C  CB    . THR M  3  18  ? 258.747 338.499 337.882 1.00 130.20 ? 18  THR M CB    1 
ATOM   39180 O  OG1   . THR M  3  18  ? 259.978 338.890 338.502 1.00 134.97 ? 18  THR M OG1   1 
ATOM   39181 C  CG2   . THR M  3  18  ? 257.584 338.989 338.728 1.00 129.39 ? 18  THR M CG2   1 
ATOM   39182 N  N     . THR M  3  19  ? 256.680 336.647 336.417 1.00 117.08 ? 19  THR M N     1 
ATOM   39183 C  CA    . THR M  3  19  ? 255.312 336.191 336.206 1.00 118.30 ? 19  THR M CA    1 
ATOM   39184 C  C     . THR M  3  19  ? 255.205 334.679 336.362 1.00 124.73 ? 19  THR M C     1 
ATOM   39185 O  O     . THR M  3  19  ? 254.273 334.182 337.004 1.00 128.97 ? 19  THR M O     1 
ATOM   39186 C  CB    . THR M  3  19  ? 254.819 336.625 334.825 1.00 111.52 ? 19  THR M CB    1 
ATOM   39187 O  OG1   . THR M  3  19  ? 254.674 338.050 334.795 1.00 112.80 ? 19  THR M OG1   1 
ATOM   39188 C  CG2   . THR M  3  19  ? 253.479 335.984 334.505 1.00 107.31 ? 19  THR M CG2   1 
ATOM   39189 N  N     . THR M  3  20  ? 256.159 333.935 335.796 1.00 126.91 ? 20  THR M N     1 
ATOM   39190 C  CA    . THR M  3  20  ? 256.132 332.480 335.911 1.00 126.47 ? 20  THR M CA    1 
ATOM   39191 C  C     . THR M  3  20  ? 256.269 332.042 337.363 1.00 125.22 ? 20  THR M C     1 
ATOM   39192 O  O     . THR M  3  20  ? 255.554 331.143 337.822 1.00 125.96 ? 20  THR M O     1 
ATOM   39193 C  CB    . THR M  3  20  ? 257.247 331.866 335.065 1.00 125.68 ? 20  THR M CB    1 
ATOM   39194 O  OG1   . THR M  3  20  ? 257.267 332.483 333.772 1.00 127.32 ? 20  THR M OG1   1 
ATOM   39195 C  CG2   . THR M  3  20  ? 257.025 330.369 334.903 1.00 115.71 ? 20  THR M CG2   1 
ATOM   39196 N  N     . GLN M  3  21  ? 257.182 332.673 338.104 1.00 123.01 ? 21  GLN M N     1 
ATOM   39197 C  CA    . GLN M  3  21  ? 257.402 332.284 339.492 1.00 123.86 ? 21  GLN M CA    1 
ATOM   39198 C  C     . GLN M  3  21  ? 256.188 332.602 340.356 1.00 129.59 ? 21  GLN M C     1 
ATOM   39199 O  O     . GLN M  3  21  ? 255.811 331.802 341.219 1.00 131.14 ? 21  GLN M O     1 
ATOM   39200 C  CB    . GLN M  3  21  ? 258.654 332.970 340.033 1.00 119.12 ? 21  GLN M CB    1 
ATOM   39201 C  CG    . GLN M  3  21  ? 259.929 332.181 339.787 1.00 118.73 ? 21  GLN M CG    1 
ATOM   39202 C  CD    . GLN M  3  21  ? 261.166 333.055 339.777 1.00 125.50 ? 21  GLN M CD    1 
ATOM   39203 O  OE1   . GLN M  3  21  ? 262.064 332.887 340.601 1.00 130.06 ? 21  GLN M OE1   1 
ATOM   39204 N  NE2   . GLN M  3  21  ? 261.219 333.996 338.843 1.00 126.77 ? 21  GLN M NE2   1 
ATOM   39205 N  N     . ASN M  3  22  ? 255.555 333.757 340.137 1.00 124.72 ? 22  ASN M N     1 
ATOM   39206 C  CA    . ASN M  3  22  ? 254.356 334.084 340.905 1.00 124.84 ? 22  ASN M CA    1 
ATOM   39207 C  C     . ASN M  3  22  ? 253.195 333.166 340.542 1.00 129.36 ? 22  ASN M C     1 
ATOM   39208 O  O     . ASN M  3  22  ? 252.425 332.752 341.419 1.00 137.02 ? 22  ASN M O     1 
ATOM   39209 C  CB    . ASN M  3  22  ? 253.982 335.548 340.692 1.00 123.64 ? 22  ASN M CB    1 
ATOM   39210 C  CG    . ASN M  3  22  ? 254.931 336.493 341.394 1.00 127.12 ? 22  ASN M CG    1 
ATOM   39211 O  OD1   . ASN M  3  22  ? 255.248 336.311 342.569 1.00 131.81 ? 22  ASN M OD1   1 
ATOM   39212 N  ND2   . ASN M  3  22  ? 255.397 337.505 340.677 1.00 132.36 ? 22  ASN M ND2   1 
ATOM   39213 N  N     . LEU M  3  23  ? 253.054 332.831 339.257 1.00 124.48 ? 23  LEU M N     1 
ATOM   39214 C  CA    . LEU M  3  23  ? 252.035 331.872 338.847 1.00 127.56 ? 23  LEU M CA    1 
ATOM   39215 C  C     . LEU M  3  23  ? 252.246 330.531 339.536 1.00 133.51 ? 23  LEU M C     1 
ATOM   39216 O  O     . LEU M  3  23  ? 251.294 329.906 340.018 1.00 135.77 ? 23  LEU M O     1 
ATOM   39217 C  CB    . LEU M  3  23  ? 252.071 331.700 337.328 1.00 126.63 ? 23  LEU M CB    1 
ATOM   39218 C  CG    . LEU M  3  23  ? 250.975 330.858 336.675 1.00 128.39 ? 23  LEU M CG    1 
ATOM   39219 C  CD1   . LEU M  3  23  ? 250.644 331.395 335.300 1.00 122.82 ? 23  LEU M CD1   1 
ATOM   39220 C  CD2   . LEU M  3  23  ? 251.384 329.405 336.591 1.00 127.71 ? 23  LEU M CD2   1 
ATOM   39221 N  N     . VAL M  3  24  ? 253.496 330.069 339.574 1.00 134.72 ? 24  VAL M N     1 
ATOM   39222 C  CA    . VAL M  3  24  ? 253.800 328.782 340.189 1.00 135.98 ? 24  VAL M CA    1 
ATOM   39223 C  C     . VAL M  3  24  ? 253.554 328.836 341.691 1.00 137.35 ? 24  VAL M C     1 
ATOM   39224 O  O     . VAL M  3  24  ? 253.065 327.870 342.289 1.00 139.50 ? 24  VAL M O     1 
ATOM   39225 C  CB    . VAL M  3  24  ? 255.243 328.373 339.847 1.00 130.90 ? 24  VAL M CB    1 
ATOM   39226 C  CG1   . VAL M  3  24  ? 255.839 327.493 340.934 1.00 133.29 ? 24  VAL M CG1   1 
ATOM   39227 C  CG2   . VAL M  3  24  ? 255.271 327.671 338.501 1.00 121.95 ? 24  VAL M CG2   1 
ATOM   39228 N  N     . ALA M  3  25  ? 253.876 329.967 342.322 1.00 133.41 ? 25  ALA M N     1 
ATOM   39229 C  CA    . ALA M  3  25  ? 253.584 330.127 343.741 1.00 136.77 ? 25  ALA M CA    1 
ATOM   39230 C  C     . ALA M  3  25  ? 252.087 330.042 344.006 1.00 142.21 ? 25  ALA M C     1 
ATOM   39231 O  O     . ALA M  3  25  ? 251.656 329.383 344.958 1.00 145.29 ? 25  ALA M O     1 
ATOM   39232 C  CB    . ALA M  3  25  ? 254.147 331.455 344.247 1.00 135.77 ? 25  ALA M CB    1 
ATOM   39233 N  N     . ALA M  3  26  ? 251.277 330.694 343.168 1.00 140.36 ? 26  ALA M N     1 
ATOM   39234 C  CA    . ALA M  3  26  ? 249.827 330.613 343.333 1.00 139.49 ? 26  ALA M CA    1 
ATOM   39235 C  C     . ALA M  3  26  ? 249.324 329.187 343.133 1.00 142.51 ? 26  ALA M C     1 
ATOM   39236 O  O     . ALA M  3  26  ? 248.478 328.702 343.898 1.00 146.96 ? 26  ALA M O     1 
ATOM   39237 C  CB    . ALA M  3  26  ? 249.133 331.566 342.363 1.00 135.81 ? 26  ALA M CB    1 
ATOM   39238 N  N     . LEU M  3  27  ? 249.835 328.499 342.109 1.00 141.21 ? 27  LEU M N     1 
ATOM   39239 C  CA    . LEU M  3  27  ? 249.397 327.132 341.846 1.00 140.34 ? 27  LEU M CA    1 
ATOM   39240 C  C     . LEU M  3  27  ? 249.755 326.208 343.003 1.00 142.25 ? 27  LEU M C     1 
ATOM   39241 O  O     . LEU M  3  27  ? 248.964 325.334 343.377 1.00 140.85 ? 27  LEU M O     1 
ATOM   39242 C  CB    . LEU M  3  27  ? 250.007 326.624 340.540 1.00 141.03 ? 27  LEU M CB    1 
ATOM   39243 C  CG    . LEU M  3  27  ? 249.408 327.189 339.250 1.00 136.61 ? 27  LEU M CG    1 
ATOM   39244 C  CD1   . LEU M  3  27  ? 249.853 326.375 338.044 1.00 133.55 ? 27  LEU M CD1   1 
ATOM   39245 C  CD2   . LEU M  3  27  ? 247.895 327.249 339.336 1.00 133.80 ? 27  LEU M CD2   1 
ATOM   39246 N  N     . ALA M  3  28  ? 250.948 326.381 343.577 1.00 145.83 ? 28  ALA M N     1 
ATOM   39247 C  CA    . ALA M  3  28  ? 251.320 325.607 344.756 1.00 150.34 ? 28  ALA M CA    1 
ATOM   39248 C  C     . ALA M  3  28  ? 250.452 325.966 345.954 1.00 151.79 ? 28  ALA M C     1 
ATOM   39249 O  O     . ALA M  3  28  ? 250.107 325.091 346.756 1.00 149.35 ? 28  ALA M O     1 
ATOM   39250 C  CB    . ALA M  3  28  ? 252.797 325.825 345.084 1.00 147.35 ? 28  ALA M CB    1 
ATOM   39251 N  N     . GLU M  3  29  ? 250.094 327.246 346.092 1.00 152.23 ? 29  GLU M N     1 
ATOM   39252 C  CA    . GLU M  3  29  ? 249.166 327.656 347.138 1.00 150.76 ? 29  GLU M CA    1 
ATOM   39253 C  C     . GLU M  3  29  ? 247.826 326.951 347.000 1.00 150.02 ? 29  GLU M C     1 
ATOM   39254 O  O     . GLU M  3  29  ? 247.181 326.637 348.006 1.00 151.16 ? 29  GLU M O     1 
ATOM   39255 C  CB    . GLU M  3  29  ? 248.967 329.171 347.095 1.00 147.69 ? 29  GLU M CB    1 
ATOM   39256 C  CG    . GLU M  3  29  ? 249.796 329.947 348.098 1.00 149.93 ? 29  GLU M CG    1 
ATOM   39257 C  CD    . GLU M  3  29  ? 249.089 331.197 348.579 1.00 152.19 ? 29  GLU M CD    1 
ATOM   39258 O  OE1   . GLU M  3  29  ? 247.860 331.298 348.376 1.00 152.84 ? 29  GLU M OE1   1 
ATOM   39259 O  OE2   . GLU M  3  29  ? 249.758 332.078 349.157 1.00 152.98 ? 29  GLU M OE2   1 
ATOM   39260 N  N     . MET M  3  30  ? 247.393 326.694 345.767 1.00 149.59 ? 30  MET M N     1 
ATOM   39261 C  CA    . MET M  3  30  ? 246.127 326.021 345.515 1.00 146.59 ? 30  MET M CA    1 
ATOM   39262 C  C     . MET M  3  30  ? 246.241 324.502 345.580 1.00 149.69 ? 30  MET M C     1 
ATOM   39263 O  O     . MET M  3  30  ? 245.360 323.801 345.068 1.00 147.99 ? 30  MET M O     1 
ATOM   39264 C  CB    . MET M  3  30  ? 245.570 326.452 344.160 1.00 148.62 ? 30  MET M CB    1 
ATOM   39265 C  CG    . MET M  3  30  ? 244.975 327.836 344.193 1.00 152.09 ? 30  MET M CG    1 
ATOM   39266 S  SD    . MET M  3  30  ? 244.853 328.603 342.576 1.00 156.36 ? 30  MET M SD    1 
ATOM   39267 C  CE    . MET M  3  30  ? 243.731 329.930 342.980 1.00 151.33 ? 30  MET M CE    1 
ATOM   39268 N  N     . GLY M  3  31  ? 247.294 323.982 346.200 1.00 150.30 ? 31  GLY M N     1 
ATOM   39269 C  CA    . GLY M  3  31  ? 247.469 322.545 346.320 1.00 150.03 ? 31  GLY M CA    1 
ATOM   39270 C  C     . GLY M  3  31  ? 247.718 321.829 345.010 1.00 148.73 ? 31  GLY M C     1 
ATOM   39271 O  O     . GLY M  3  31  ? 247.159 320.749 344.783 1.00 147.35 ? 31  GLY M O     1 
ATOM   39272 N  N     . LYS M  3  32  ? 248.545 322.403 344.141 1.00 146.04 ? 32  LYS M N     1 
ATOM   39273 C  CA    . LYS M  3  32  ? 248.920 321.787 342.875 1.00 144.26 ? 32  LYS M CA    1 
ATOM   39274 C  C     . LYS M  3  32  ? 250.438 321.671 342.822 1.00 150.07 ? 32  LYS M C     1 
ATOM   39275 O  O     . LYS M  3  32  ? 251.145 322.674 342.967 1.00 150.62 ? 32  LYS M O     1 
ATOM   39276 C  CB    . LYS M  3  32  ? 248.398 322.600 341.691 1.00 140.49 ? 32  LYS M CB    1 
ATOM   39277 C  CG    . LYS M  3  32  ? 247.003 323.162 341.897 1.00 143.50 ? 32  LYS M CG    1 
ATOM   39278 C  CD    . LYS M  3  32  ? 246.132 322.974 340.668 1.00 144.69 ? 32  LYS M CD    1 
ATOM   39279 C  CE    . LYS M  3  32  ? 245.180 324.145 340.494 1.00 144.96 ? 32  LYS M CE    1 
ATOM   39280 N  NZ    . LYS M  3  32  ? 244.023 324.066 341.428 1.00 139.12 ? 32  LYS M NZ    1 
ATOM   39281 N  N     . LYS M  3  33  ? 250.932 320.452 342.618 1.00 150.38 ? 33  LYS M N     1 
ATOM   39282 C  CA    . LYS M  3  33  ? 252.369 320.199 342.581 1.00 145.76 ? 33  LYS M CA    1 
ATOM   39283 C  C     . LYS M  3  33  ? 252.878 320.432 341.164 1.00 140.21 ? 33  LYS M C     1 
ATOM   39284 O  O     . LYS M  3  33  ? 252.711 319.577 340.288 1.00 142.76 ? 33  LYS M O     1 
ATOM   39285 C  CB    . LYS M  3  33  ? 252.672 318.778 343.048 1.00 148.11 ? 33  LYS M CB    1 
ATOM   39286 C  CG    . LYS M  3  33  ? 251.767 318.290 344.171 1.00 151.50 ? 33  LYS M CG    1 
ATOM   39287 C  CD    . LYS M  3  33  ? 252.521 317.419 345.166 1.00 147.42 ? 33  LYS M CD    1 
ATOM   39288 C  CE    . LYS M  3  33  ? 253.368 316.361 344.474 1.00 147.71 ? 33  LYS M CE    1 
ATOM   39289 N  NZ    . LYS M  3  33  ? 252.591 315.582 343.471 1.00 153.13 ? 33  LYS M NZ    1 
ATOM   39290 N  N     . VAL M  3  34  ? 253.511 321.583 340.938 1.00 135.65 ? 34  VAL M N     1 
ATOM   39291 C  CA    . VAL M  3  34  ? 253.999 321.962 339.621 1.00 138.63 ? 34  VAL M CA    1 
ATOM   39292 C  C     . VAL M  3  34  ? 255.523 321.963 339.645 1.00 138.72 ? 34  VAL M C     1 
ATOM   39293 O  O     . VAL M  3  34  ? 256.152 321.831 340.697 1.00 134.86 ? 34  VAL M O     1 
ATOM   39294 C  CB    . VAL M  3  34  ? 253.456 323.338 339.176 1.00 136.00 ? 34  VAL M CB    1 
ATOM   39295 C  CG1   . VAL M  3  34  ? 251.994 323.480 339.569 1.00 141.87 ? 34  VAL M CG1   1 
ATOM   39296 C  CG2   . VAL M  3  34  ? 254.272 324.457 339.775 1.00 130.38 ? 34  VAL M CG2   1 
ATOM   39297 N  N     . MET M  3  35  ? 256.114 322.099 338.460 1.00 136.05 ? 35  MET M N     1 
ATOM   39298 C  CA    . MET M  3  35  ? 257.563 322.066 338.311 1.00 125.22 ? 35  MET M CA    1 
ATOM   39299 C  C     . MET M  3  35  ? 258.020 323.108 337.301 1.00 121.87 ? 35  MET M C     1 
ATOM   39300 O  O     . MET M  3  35  ? 257.458 323.212 336.207 1.00 123.43 ? 35  MET M O     1 
ATOM   39301 C  CB    . MET M  3  35  ? 258.042 320.674 337.880 1.00 123.14 ? 35  MET M CB    1 
ATOM   39302 C  CG    . MET M  3  35  ? 259.553 320.526 337.828 1.00 125.31 ? 35  MET M CG    1 
ATOM   39303 S  SD    . MET M  3  35  ? 260.171 320.099 336.192 1.00 133.74 ? 35  MET M SD    1 
ATOM   39304 C  CE    . MET M  3  35  ? 260.059 318.314 336.240 1.00 124.17 ? 35  MET M CE    1 
ATOM   39305 N  N     . ILE M  3  36  ? 259.065 323.851 337.662 1.00 114.04 ? 36  ILE M N     1 
ATOM   39306 C  CA    . ILE M  3  36  ? 259.615 324.923 336.839 1.00 110.55 ? 36  ILE M CA    1 
ATOM   39307 C  C     . ILE M  3  36  ? 260.879 324.416 336.159 1.00 115.10 ? 36  ILE M C     1 
ATOM   39308 O  O     . ILE M  3  36  ? 261.757 323.842 336.815 1.00 118.40 ? 36  ILE M O     1 
ATOM   39309 C  CB    . ILE M  3  36  ? 259.920 326.177 337.677 1.00 105.78 ? 36  ILE M CB    1 
ATOM   39310 C  CG1   . ILE M  3  36  ? 258.671 327.036 337.839 1.00 111.32 ? 36  ILE M CG1   1 
ATOM   39311 C  CG2   . ILE M  3  36  ? 261.025 327.003 337.038 1.00 106.00 ? 36  ILE M CG2   1 
ATOM   39312 C  CD1   . ILE M  3  36  ? 258.864 328.204 338.777 1.00 114.65 ? 36  ILE M CD1   1 
ATOM   39313 N  N     . VAL M  3  37  ? 260.968 324.622 334.848 1.00 112.26 ? 37  VAL M N     1 
ATOM   39314 C  CA    . VAL M  3  37  ? 262.185 324.378 334.084 1.00 103.89 ? 37  VAL M CA    1 
ATOM   39315 C  C     . VAL M  3  37  ? 262.615 325.716 333.499 1.00 102.78 ? 37  VAL M C     1 
ATOM   39316 O  O     . VAL M  3  37  ? 261.928 326.272 332.632 1.00 106.54 ? 37  VAL M O     1 
ATOM   39317 C  CB    . VAL M  3  37  ? 261.979 323.336 332.978 1.00 99.62  ? 37  VAL M CB    1 
ATOM   39318 C  CG1   . VAL M  3  37  ? 263.288 323.069 332.253 1.00 101.94 ? 37  VAL M CG1   1 
ATOM   39319 C  CG2   . VAL M  3  37  ? 261.413 322.055 333.554 1.00 99.78  ? 37  VAL M CG2   1 
ATOM   39320 N  N     . GLY M  3  38  ? 263.746 326.234 333.967 1.00 102.54 ? 38  GLY M N     1 
ATOM   39321 C  CA    . GLY M  3  38  ? 264.243 327.500 333.471 1.00 101.82 ? 38  GLY M CA    1 
ATOM   39322 C  C     . GLY M  3  38  ? 265.143 327.335 332.266 1.00 105.39 ? 38  GLY M C     1 
ATOM   39323 O  O     . GLY M  3  38  ? 266.335 327.050 332.408 1.00 113.93 ? 38  GLY M O     1 
ATOM   39324 N  N     . CYS M  3  39  ? 264.585 327.521 331.073 1.00 102.76 ? 39  CYS M N     1 
ATOM   39325 C  CA    . CYS M  3  39  ? 265.320 327.341 329.830 1.00 101.61 ? 39  CYS M CA    1 
ATOM   39326 C  C     . CYS M  3  39  ? 265.911 328.639 329.299 1.00 104.14 ? 39  CYS M C     1 
ATOM   39327 O  O     . CYS M  3  39  ? 266.218 328.722 328.107 1.00 103.34 ? 39  CYS M O     1 
ATOM   39328 C  CB    . CYS M  3  39  ? 264.411 326.717 328.768 1.00 99.36  ? 39  CYS M CB    1 
ATOM   39329 S  SG    . CYS M  3  39  ? 263.530 325.239 329.312 1.00 107.57 ? 39  CYS M SG    1 
ATOM   39330 N  N     . ASP M  3  40  ? 266.071 329.645 330.146 1.00 104.38 ? 40  ASP M N     1 
ATOM   39331 C  CA    . ASP M  3  40  ? 266.642 330.910 329.712 1.00 103.15 ? 40  ASP M CA    1 
ATOM   39332 C  C     . ASP M  3  40  ? 268.143 330.919 330.004 1.00 111.26 ? 40  ASP M C     1 
ATOM   39333 O  O     . ASP M  3  40  ? 268.565 330.486 331.079 1.00 111.43 ? 40  ASP M O     1 
ATOM   39334 C  CB    . ASP M  3  40  ? 265.953 332.072 330.427 1.00 109.78 ? 40  ASP M CB    1 
ATOM   39335 C  CG    . ASP M  3  40  ? 266.127 333.392 329.707 1.00 112.72 ? 40  ASP M CG    1 
ATOM   39336 O  OD1   . ASP M  3  40  ? 267.241 333.945 329.723 1.00 113.93 ? 40  ASP M OD1   1 
ATOM   39337 O  OD2   . ASP M  3  40  ? 265.136 333.885 329.129 1.00 114.20 ? 40  ASP M OD2   1 
ATOM   39338 N  N     . PRO M  3  41  ? 268.970 331.390 329.065 1.00 113.59 ? 41  PRO M N     1 
ATOM   39339 C  CA    . PRO M  3  41  ? 270.427 331.270 329.249 1.00 113.23 ? 41  PRO M CA    1 
ATOM   39340 C  C     . PRO M  3  41  ? 270.973 331.983 330.477 1.00 122.00 ? 41  PRO M C     1 
ATOM   39341 O  O     . PRO M  3  41  ? 272.000 331.548 331.015 1.00 122.49 ? 41  PRO M O     1 
ATOM   39342 C  CB    . PRO M  3  41  ? 270.993 331.866 327.951 1.00 99.18  ? 41  PRO M CB    1 
ATOM   39343 C  CG    . PRO M  3  41  ? 269.897 332.707 327.397 1.00 99.28  ? 41  PRO M CG    1 
ATOM   39344 C  CD    . PRO M  3  41  ? 268.629 332.009 327.774 1.00 106.91 ? 41  PRO M CD    1 
ATOM   39345 N  N     . LYS M  3  42  ? 270.336 333.059 330.945 1.00 123.26 ? 42  LYS M N     1 
ATOM   39346 C  CA    . LYS M  3  42  ? 270.884 333.780 332.090 1.00 122.34 ? 42  LYS M CA    1 
ATOM   39347 C  C     . LYS M  3  42  ? 270.642 333.061 333.411 1.00 122.90 ? 42  LYS M C     1 
ATOM   39348 O  O     . LYS M  3  42  ? 271.296 333.394 334.405 1.00 126.37 ? 42  LYS M O     1 
ATOM   39349 C  CB    . LYS M  3  42  ? 270.320 335.203 332.154 1.00 120.49 ? 42  LYS M CB    1 
ATOM   39350 C  CG    . LYS M  3  42  ? 268.842 335.314 331.879 1.00 120.65 ? 42  LYS M CG    1 
ATOM   39351 C  CD    . LYS M  3  42  ? 268.225 336.514 332.578 1.00 131.62 ? 42  LYS M CD    1 
ATOM   39352 C  CE    . LYS M  3  42  ? 269.109 337.744 332.479 1.00 135.81 ? 42  LYS M CE    1 
ATOM   39353 N  NZ    . LYS M  3  42  ? 268.327 338.993 332.690 1.00 141.64 ? 42  LYS M NZ    1 
ATOM   39354 N  N     . ALA M  3  43  ? 269.727 332.091 333.439 1.00 118.29 ? 43  ALA M N     1 
ATOM   39355 C  CA    . ALA M  3  43  ? 269.549 331.182 334.573 1.00 119.49 ? 43  ALA M CA    1 
ATOM   39356 C  C     . ALA M  3  43  ? 269.230 331.938 335.867 1.00 126.16 ? 43  ALA M C     1 
ATOM   39357 O  O     . ALA M  3  43  ? 270.004 331.944 336.826 1.00 131.43 ? 43  ALA M O     1 
ATOM   39358 C  CB    . ALA M  3  43  ? 270.778 330.283 334.747 1.00 118.85 ? 43  ALA M CB    1 
ATOM   39359 N  N     . ASP M  3  44  ? 268.062 332.586 335.875 1.00 125.38 ? 44  ASP M N     1 
ATOM   39360 C  CA    . ASP M  3  44  ? 267.534 333.206 337.086 1.00 123.47 ? 44  ASP M CA    1 
ATOM   39361 C  C     . ASP M  3  44  ? 266.051 332.904 337.269 1.00 122.84 ? 44  ASP M C     1 
ATOM   39362 O  O     . ASP M  3  44  ? 265.383 333.565 338.069 1.00 124.61 ? 44  ASP M O     1 
ATOM   39363 C  CB    . ASP M  3  44  ? 267.760 334.718 337.068 1.00 124.95 ? 44  ASP M CB    1 
ATOM   39364 C  CG    . ASP M  3  44  ? 267.258 335.362 335.798 1.00 128.60 ? 44  ASP M CG    1 
ATOM   39365 O  OD1   . ASP M  3  44  ? 267.083 334.638 334.796 1.00 131.08 ? 44  ASP M OD1   1 
ATOM   39366 O  OD2   . ASP M  3  44  ? 267.032 336.590 335.802 1.00 130.34 ? 44  ASP M OD2   1 
ATOM   39367 N  N     . SER M  3  45  ? 265.523 331.922 336.542 1.00 123.44 ? 45  SER M N     1 
ATOM   39368 C  CA    . SER M  3  45  ? 264.109 331.574 336.595 1.00 124.30 ? 45  SER M CA    1 
ATOM   39369 C  C     . SER M  3  45  ? 263.695 330.948 337.918 1.00 127.11 ? 45  SER M C     1 
ATOM   39370 O  O     . SER M  3  45  ? 262.494 330.820 338.174 1.00 130.08 ? 45  SER M O     1 
ATOM   39371 C  CB    . SER M  3  45  ? 263.762 330.617 335.454 1.00 123.49 ? 45  SER M CB    1 
ATOM   39372 O  OG    . SER M  3  45  ? 262.745 329.714 335.847 1.00 123.37 ? 45  SER M OG    1 
ATOM   39373 N  N     . THR M  3  46  ? 264.653 330.543 338.753 1.00 128.03 ? 46  THR M N     1 
ATOM   39374 C  CA    . THR M  3  46  ? 264.350 329.882 340.014 1.00 127.22 ? 46  THR M CA    1 
ATOM   39375 C  C     . THR M  3  46  ? 264.879 330.654 341.218 1.00 128.38 ? 46  THR M C     1 
ATOM   39376 O  O     . THR M  3  46  ? 264.971 330.084 342.311 1.00 132.11 ? 46  THR M O     1 
ATOM   39377 C  CB    . THR M  3  46  ? 264.918 328.460 340.017 1.00 127.59 ? 46  THR M CB    1 
ATOM   39378 O  OG1   . THR M  3  46  ? 266.334 328.513 339.807 1.00 124.92 ? 46  THR M OG1   1 
ATOM   39379 C  CG2   . THR M  3  46  ? 264.287 327.643 338.903 1.00 120.37 ? 46  THR M CG2   1 
ATOM   39380 N  N     . ARG M  3  47  ? 265.233 331.929 341.045 1.00 130.16 ? 47  ARG M N     1 
ATOM   39381 C  CA    . ARG M  3  47  ? 265.799 332.704 342.145 1.00 131.57 ? 47  ARG M CA    1 
ATOM   39382 C  C     . ARG M  3  47  ? 264.792 332.903 343.270 1.00 133.03 ? 47  ARG M C     1 
ATOM   39383 O  O     . ARG M  3  47  ? 265.134 332.766 344.450 1.00 138.07 ? 47  ARG M O     1 
ATOM   39384 C  CB    . ARG M  3  47  ? 266.288 334.057 341.632 1.00 130.35 ? 47  ARG M CB    1 
ATOM   39385 C  CG    . ARG M  3  47  ? 267.211 334.787 342.586 1.00 131.61 ? 47  ARG M CG    1 
ATOM   39386 C  CD    . ARG M  3  47  ? 268.660 334.581 342.205 1.00 136.22 ? 47  ARG M CD    1 
ATOM   39387 N  NE    . ARG M  3  47  ? 269.017 335.380 341.040 1.00 141.14 ? 47  ARG M NE    1 
ATOM   39388 C  CZ    . ARG M  3  47  ? 269.927 336.343 341.044 1.00 146.51 ? 47  ARG M CZ    1 
ATOM   39389 N  NH1   . ARG M  3  47  ? 270.601 336.652 342.140 1.00 148.10 ? 47  ARG M NH1   1 
ATOM   39390 N  NH2   . ARG M  3  47  ? 270.162 337.019 339.923 1.00 148.67 ? 47  ARG M NH2   1 
ATOM   39391 N  N     . LEU M  3  48  ? 263.548 333.223 342.927 1.00 131.37 ? 48  LEU M N     1 
ATOM   39392 C  CA    . LEU M  3  48  ? 262.551 333.620 343.913 1.00 132.13 ? 48  LEU M CA    1 
ATOM   39393 C  C     . LEU M  3  48  ? 261.818 332.441 344.535 1.00 132.88 ? 48  LEU M C     1 
ATOM   39394 O  O     . LEU M  3  48  ? 260.940 332.654 345.377 1.00 138.67 ? 48  LEU M O     1 
ATOM   39395 C  CB    . LEU M  3  48  ? 261.535 334.587 343.291 1.00 135.82 ? 48  LEU M CB    1 
ATOM   39396 C  CG    . LEU M  3  48  ? 261.999 335.766 342.426 1.00 138.00 ? 48  LEU M CG    1 
ATOM   39397 C  CD1   . LEU M  3  48  ? 260.959 336.869 342.475 1.00 138.38 ? 48  LEU M CD1   1 
ATOM   39398 C  CD2   . LEU M  3  48  ? 263.345 336.323 342.878 1.00 137.10 ? 48  LEU M CD2   1 
ATOM   39399 N  N     . ILE M  3  49  ? 262.143 331.214 344.145 1.00 128.48 ? 49  ILE M N     1 
ATOM   39400 C  CA    . ILE M  3  49  ? 261.582 330.024 344.773 1.00 132.35 ? 49  ILE M CA    1 
ATOM   39401 C  C     . ILE M  3  49  ? 262.512 329.470 345.842 1.00 138.51 ? 49  ILE M C     1 
ATOM   39402 O  O     . ILE M  3  49  ? 262.142 329.381 347.012 1.00 144.99 ? 49  ILE M O     1 
ATOM   39403 C  CB    . ILE M  3  49  ? 261.254 328.955 343.709 1.00 129.48 ? 49  ILE M CB    1 
ATOM   39404 C  CG1   . ILE M  3  49  ? 260.218 329.487 342.717 1.00 127.07 ? 49  ILE M CG1   1 
ATOM   39405 C  CG2   . ILE M  3  49  ? 260.766 327.682 344.379 1.00 132.15 ? 49  ILE M CG2   1 
ATOM   39406 C  CD1   . ILE M  3  49  ? 258.802 329.477 343.249 1.00 125.75 ? 49  ILE M CD1   1 
ATOM   39407 N  N     . LEU M  3  50  ? 263.731 329.092 345.454 1.00 138.13 ? 50  LEU M N     1 
ATOM   39408 C  CA    . LEU M  3  50  ? 264.691 328.541 346.402 1.00 139.90 ? 50  LEU M CA    1 
ATOM   39409 C  C     . LEU M  3  50  ? 265.234 329.590 347.361 1.00 139.31 ? 50  LEU M C     1 
ATOM   39410 O  O     . LEU M  3  50  ? 265.718 329.228 348.440 1.00 138.47 ? 50  LEU M O     1 
ATOM   39411 C  CB    . LEU M  3  50  ? 265.860 327.871 345.666 1.00 141.01 ? 50  LEU M CB    1 
ATOM   39412 C  CG    . LEU M  3  50  ? 265.660 326.689 344.702 1.00 135.55 ? 50  LEU M CG    1 
ATOM   39413 C  CD1   . LEU M  3  50  ? 264.816 327.021 343.476 1.00 130.18 ? 50  LEU M CD1   1 
ATOM   39414 C  CD2   . LEU M  3  50  ? 267.010 326.125 344.277 1.00 128.71 ? 50  LEU M CD2   1 
ATOM   39415 N  N     . HIS M  3  51  ? 265.191 330.867 346.981 1.00 138.86 ? 51  HIS M N     1 
ATOM   39416 C  CA    . HIS M  3  51  ? 265.592 332.027 347.776 1.00 143.40 ? 51  HIS M CA    1 
ATOM   39417 C  C     . HIS M  3  51  ? 267.100 332.128 347.966 1.00 147.16 ? 51  HIS M C     1 
ATOM   39418 O  O     . HIS M  3  51  ? 267.569 333.123 348.533 1.00 148.42 ? 51  HIS M O     1 
ATOM   39419 C  CB    . HIS M  3  51  ? 264.929 332.055 349.162 1.00 143.42 ? 51  HIS M CB    1 
ATOM   39420 C  CG    . HIS M  3  51  ? 263.450 331.829 349.135 1.00 144.57 ? 51  HIS M CG    1 
ATOM   39421 N  ND1   . HIS M  3  51  ? 262.604 332.531 348.303 1.00 146.54 ? 51  HIS M ND1   1 
ATOM   39422 C  CD2   . HIS M  3  51  ? 262.665 330.982 349.841 1.00 141.34 ? 51  HIS M CD2   1 
ATOM   39423 C  CE1   . HIS M  3  51  ? 261.362 332.123 348.497 1.00 143.99 ? 51  HIS M CE1   1 
ATOM   39424 N  NE2   . HIS M  3  51  ? 261.372 331.184 349.425 1.00 143.39 ? 51  HIS M NE2   1 
ATOM   39425 N  N     . SER M  3  52  ? 267.878 331.145 347.516 1.00 147.98 ? 52  SER M N     1 
ATOM   39426 C  CA    . SER M  3  52  ? 269.318 331.117 347.799 1.00 152.18 ? 52  SER M CA    1 
ATOM   39427 C  C     . SER M  3  52  ? 270.096 332.013 346.839 1.00 150.15 ? 52  SER M C     1 
ATOM   39428 O  O     . SER M  3  52  ? 270.703 333.004 347.253 1.00 151.11 ? 52  SER M O     1 
ATOM   39429 C  CB    . SER M  3  52  ? 269.829 329.676 347.741 1.00 152.01 ? 52  SER M CB    1 
ATOM   39430 O  OG    . SER M  3  52  ? 269.643 329.124 346.450 1.00 151.74 ? 52  SER M OG    1 
ATOM   39431 N  N     . LYS M  3  53  ? 270.073 331.675 345.556 1.00 147.34 ? 53  LYS M N     1 
ATOM   39432 C  CA    . LYS M  3  53  ? 270.866 332.351 344.534 1.00 146.63 ? 53  LYS M CA    1 
ATOM   39433 C  C     . LYS M  3  53  ? 270.418 331.795 343.187 1.00 149.62 ? 53  LYS M C     1 
ATOM   39434 O  O     . LYS M  3  53  ? 269.474 331.003 343.108 1.00 148.52 ? 53  LYS M O     1 
ATOM   39435 C  CB    . LYS M  3  53  ? 272.367 332.143 344.767 1.00 144.43 ? 53  LYS M CB    1 
ATOM   39436 C  CG    . LYS M  3  53  ? 273.278 333.177 344.113 1.00 141.27 ? 53  LYS M CG    1 
ATOM   39437 C  CD    . LYS M  3  53  ? 272.914 334.591 344.530 1.00 147.36 ? 53  LYS M CD    1 
ATOM   39438 C  CE    . LYS M  3  53  ? 273.541 334.944 345.868 1.00 151.39 ? 53  LYS M CE    1 
ATOM   39439 N  NZ    . LYS M  3  53  ? 273.097 336.276 346.360 1.00 151.77 ? 53  LYS M NZ    1 
ATOM   39440 N  N     . ALA M  3  54  ? 271.093 332.224 342.124 1.00 149.14 ? 54  ALA M N     1 
ATOM   39441 C  CA    . ALA M  3  54  ? 270.897 331.600 340.824 1.00 141.07 ? 54  ALA M CA    1 
ATOM   39442 C  C     . ALA M  3  54  ? 271.251 330.124 340.918 1.00 135.93 ? 54  ALA M C     1 
ATOM   39443 O  O     . ALA M  3  54  ? 272.413 329.769 341.139 1.00 131.98 ? 54  ALA M O     1 
ATOM   39444 C  CB    . ALA M  3  54  ? 271.752 332.295 339.766 1.00 131.10 ? 54  ALA M CB    1 
ATOM   39445 N  N     . GLN M  3  55  ? 270.245 329.266 340.769 1.00 133.15 ? 55  GLN M N     1 
ATOM   39446 C  CA    . GLN M  3  55  ? 270.448 327.837 340.956 1.00 127.33 ? 55  GLN M CA    1 
ATOM   39447 C  C     . GLN M  3  55  ? 271.436 327.300 339.929 1.00 129.76 ? 55  GLN M C     1 
ATOM   39448 O  O     . GLN M  3  55  ? 271.409 327.684 338.756 1.00 134.05 ? 55  GLN M O     1 
ATOM   39449 C  CB    . GLN M  3  55  ? 269.111 327.099 340.850 1.00 121.31 ? 55  GLN M CB    1 
ATOM   39450 C  CG    . GLN M  3  55  ? 269.230 325.614 340.565 1.00 115.17 ? 55  GLN M CG    1 
ATOM   39451 C  CD    . GLN M  3  55  ? 267.887 324.921 340.549 1.00 119.26 ? 55  GLN M CD    1 
ATOM   39452 O  OE1   . GLN M  3  55  ? 266.842 325.569 340.530 1.00 124.48 ? 55  GLN M OE1   1 
ATOM   39453 N  NE2   . GLN M  3  55  ? 267.905 323.594 340.562 1.00 120.67 ? 55  GLN M NE2   1 
ATOM   39454 N  N     . ASN M  3  56  ? 272.326 326.419 340.383 1.00 128.60 ? 56  ASN M N     1 
ATOM   39455 C  CA    . ASN M  3  56  ? 273.314 325.824 339.494 1.00 128.02 ? 56  ASN M CA    1 
ATOM   39456 C  C     . ASN M  3  56  ? 272.620 325.003 338.416 1.00 124.64 ? 56  ASN M C     1 
ATOM   39457 O  O     . ASN M  3  56  ? 271.774 324.152 338.708 1.00 121.03 ? 56  ASN M O     1 
ATOM   39458 C  CB    . ASN M  3  56  ? 274.282 324.952 340.292 1.00 130.01 ? 56  ASN M CB    1 
ATOM   39459 C  CG    . ASN M  3  56  ? 275.424 325.745 340.894 1.00 134.34 ? 56  ASN M CG    1 
ATOM   39460 O  OD1   . ASN M  3  56  ? 275.950 326.668 340.273 1.00 135.15 ? 56  ASN M OD1   1 
ATOM   39461 N  ND2   . ASN M  3  56  ? 275.814 325.387 342.112 1.00 134.56 ? 56  ASN M ND2   1 
ATOM   39462 N  N     . THR M  3  57  ? 272.981 325.263 337.166 1.00 121.39 ? 57  THR M N     1 
ATOM   39463 C  CA    . THR M  3  57  ? 272.285 324.703 336.020 1.00 116.99 ? 57  THR M CA    1 
ATOM   39464 C  C     . THR M  3  57  ? 272.762 323.288 335.716 1.00 116.75 ? 57  THR M C     1 
ATOM   39465 O  O     . THR M  3  57  ? 273.738 322.794 336.283 1.00 119.94 ? 57  THR M O     1 
ATOM   39466 C  CB    . THR M  3  57  ? 272.479 325.591 334.793 1.00 112.17 ? 57  THR M CB    1 
ATOM   39467 O  OG1   . THR M  3  57  ? 273.713 325.252 334.148 1.00 118.87 ? 57  THR M OG1   1 
ATOM   39468 C  CG2   . THR M  3  57  ? 272.515 327.052 335.199 1.00 110.26 ? 57  THR M CG2   1 
ATOM   39469 N  N     . ILE M  3  58  ? 272.043 322.636 334.798 1.00 110.31 ? 58  ILE M N     1 
ATOM   39470 C  CA    . ILE M  3  58  ? 272.405 321.289 334.370 1.00 108.21 ? 58  ILE M CA    1 
ATOM   39471 C  C     . ILE M  3  58  ? 273.752 321.288 333.661 1.00 114.83 ? 58  ILE M C     1 
ATOM   39472 O  O     . ILE M  3  58  ? 274.538 320.345 333.810 1.00 121.07 ? 58  ILE M O     1 
ATOM   39473 C  CB    . ILE M  3  58  ? 271.296 320.708 333.473 1.00 103.97 ? 58  ILE M CB    1 
ATOM   39474 C  CG1   . ILE M  3  58  ? 269.975 320.635 334.241 1.00 107.87 ? 58  ILE M CG1   1 
ATOM   39475 C  CG2   . ILE M  3  58  ? 271.697 319.344 332.935 1.00 100.99 ? 58  ILE M CG2   1 
ATOM   39476 C  CD1   . ILE M  3  58  ? 269.040 319.549 333.759 1.00 110.46 ? 58  ILE M CD1   1 
ATOM   39477 N  N     . MET M  3  59  ? 274.045 322.337 332.889 1.00 115.08 ? 59  MET M N     1 
ATOM   39478 C  CA    . MET M  3  59  ? 275.291 322.375 332.131 1.00 118.59 ? 59  MET M CA    1 
ATOM   39479 C  C     . MET M  3  59  ? 276.501 322.419 333.054 1.00 125.62 ? 59  MET M C     1 
ATOM   39480 O  O     . MET M  3  59  ? 277.548 321.840 332.743 1.00 130.67 ? 59  MET M O     1 
ATOM   39481 C  CB    . MET M  3  59  ? 275.295 323.574 331.185 1.00 117.95 ? 59  MET M CB    1 
ATOM   39482 C  CG    . MET M  3  59  ? 274.540 323.338 329.887 1.00 122.38 ? 59  MET M CG    1 
ATOM   39483 S  SD    . MET M  3  59  ? 275.625 323.076 328.471 1.00 132.78 ? 59  MET M SD    1 
ATOM   39484 C  CE    . MET M  3  59  ? 274.547 322.144 327.384 1.00 105.43 ? 59  MET M CE    1 
ATOM   39485 N  N     . GLU M  3  60  ? 276.381 323.102 334.194 1.00 123.72 ? 60  GLU M N     1 
ATOM   39486 C  CA    . GLU M  3  60  ? 277.509 323.190 335.118 1.00 124.73 ? 60  GLU M CA    1 
ATOM   39487 C  C     . GLU M  3  60  ? 277.861 321.829 335.712 1.00 128.24 ? 60  GLU M C     1 
ATOM   39488 O  O     . GLU M  3  60  ? 279.036 321.445 335.727 1.00 130.92 ? 60  GLU M O     1 
ATOM   39489 C  CB    . GLU M  3  60  ? 277.210 324.211 336.214 1.00 124.46 ? 60  GLU M CB    1 
ATOM   39490 C  CG    . GLU M  3  60  ? 276.574 325.486 335.689 1.00 129.41 ? 60  GLU M CG    1 
ATOM   39491 C  CD    . GLU M  3  60  ? 276.760 326.656 336.629 1.00 132.72 ? 60  GLU M CD    1 
ATOM   39492 O  OE1   . GLU M  3  60  ? 277.923 326.996 336.929 1.00 137.35 ? 60  GLU M OE1   1 
ATOM   39493 O  OE2   . GLU M  3  60  ? 275.744 327.235 337.066 1.00 127.04 ? 60  GLU M OE2   1 
ATOM   39494 N  N     . MET M  3  61  ? 276.866 321.078 336.198 1.00 126.98 ? 61  MET M N     1 
ATOM   39495 C  CA    . MET M  3  61  ? 277.143 319.719 336.659 1.00 130.59 ? 61  MET M CA    1 
ATOM   39496 C  C     . MET M  3  61  ? 277.645 318.841 335.520 1.00 133.69 ? 61  MET M C     1 
ATOM   39497 O  O     . MET M  3  61  ? 278.567 318.038 335.705 1.00 138.66 ? 61  MET M O     1 
ATOM   39498 C  CB    . MET M  3  61  ? 275.905 319.083 337.293 1.00 125.60 ? 61  MET M CB    1 
ATOM   39499 C  CG    . MET M  3  61  ? 274.936 320.007 337.998 1.00 130.39 ? 61  MET M CG    1 
ATOM   39500 S  SD    . MET M  3  61  ? 275.602 320.622 339.554 1.00 144.96 ? 61  MET M SD    1 
ATOM   39501 C  CE    . MET M  3  61  ? 274.186 321.501 340.201 1.00 135.82 ? 61  MET M CE    1 
ATOM   39502 N  N     . ALA M  3  62  ? 277.041 318.972 334.336 1.00 129.88 ? 62  ALA M N     1 
ATOM   39503 C  CA    . ALA M  3  62  ? 277.432 318.127 333.213 1.00 134.35 ? 62  ALA M CA    1 
ATOM   39504 C  C     . ALA M  3  62  ? 278.896 318.337 332.849 1.00 139.00 ? 62  ALA M C     1 
ATOM   39505 O  O     . ALA M  3  62  ? 279.618 317.373 332.570 1.00 145.68 ? 62  ALA M O     1 
ATOM   39506 C  CB    . ALA M  3  62  ? 276.530 318.403 332.011 1.00 137.11 ? 62  ALA M CB    1 
ATOM   39507 N  N     . ALA M  3  63  ? 279.350 319.592 332.839 1.00 136.11 ? 63  ALA M N     1 
ATOM   39508 C  CA    . ALA M  3  63  ? 280.769 319.860 332.639 1.00 138.52 ? 63  ALA M CA    1 
ATOM   39509 C  C     . ALA M  3  63  ? 281.600 319.330 333.802 1.00 142.60 ? 63  ALA M C     1 
ATOM   39510 O  O     . ALA M  3  63  ? 282.653 318.716 333.592 1.00 146.29 ? 63  ALA M O     1 
ATOM   39511 C  CB    . ALA M  3  63  ? 281.001 321.359 332.449 1.00 135.38 ? 63  ALA M CB    1 
ATOM   39512 N  N     . GLU M  3  64  ? 281.143 319.555 335.038 1.00 140.04 ? 64  GLU M N     1 
ATOM   39513 C  CA    . GLU M  3  64  ? 281.891 319.072 336.196 1.00 142.60 ? 64  GLU M CA    1 
ATOM   39514 C  C     . GLU M  3  64  ? 281.927 317.549 336.231 1.00 141.28 ? 64  GLU M C     1 
ATOM   39515 O  O     . GLU M  3  64  ? 282.969 316.950 336.523 1.00 136.55 ? 64  GLU M O     1 
ATOM   39516 C  CB    . GLU M  3  64  ? 281.287 319.629 337.485 1.00 140.14 ? 64  GLU M CB    1 
ATOM   39517 C  CG    . GLU M  3  64  ? 281.892 319.050 338.754 1.00 139.18 ? 64  GLU M CG    1 
ATOM   39518 C  CD    . GLU M  3  64  ? 280.845 318.600 339.753 1.00 141.66 ? 64  GLU M CD    1 
ATOM   39519 O  OE1   . GLU M  3  64  ? 281.228 318.206 340.875 1.00 143.99 ? 64  GLU M OE1   1 
ATOM   39520 O  OE2   . GLU M  3  64  ? 279.642 318.635 339.419 1.00 137.39 ? 64  GLU M OE2   1 
ATOM   39521 N  N     . ALA M  3  65  ? 280.802 316.905 335.933 1.00 139.70 ? 65  ALA M N     1 
ATOM   39522 C  CA    . ALA M  3  65  ? 280.788 315.458 335.810 1.00 141.70 ? 65  ALA M CA    1 
ATOM   39523 C  C     . ALA M  3  65  ? 281.345 315.039 334.453 1.00 147.43 ? 65  ALA M C     1 
ATOM   39524 O  O     . ALA M  3  65  ? 281.766 315.867 333.639 1.00 146.09 ? 65  ALA M O     1 
ATOM   39525 C  CB    . ALA M  3  65  ? 279.371 314.913 335.993 1.00 137.64 ? 65  ALA M CB    1 
ATOM   39526 N  N     . GLY M  3  66  ? 281.353 313.728 334.215 1.00 148.58 ? 66  GLY M N     1 
ATOM   39527 C  CA    . GLY M  3  66  ? 281.863 313.228 332.949 1.00 145.64 ? 66  GLY M CA    1 
ATOM   39528 C  C     . GLY M  3  66  ? 280.849 313.320 331.826 1.00 150.91 ? 66  GLY M C     1 
ATOM   39529 O  O     . GLY M  3  66  ? 281.204 313.588 330.676 1.00 153.48 ? 66  GLY M O     1 
ATOM   39530 N  N     . THR M  3  67  ? 279.576 313.101 332.142 1.00 154.26 ? 67  THR M N     1 
ATOM   39531 C  CA    . THR M  3  67  ? 278.526 313.065 331.136 1.00 150.80 ? 67  THR M CA    1 
ATOM   39532 C  C     . THR M  3  67  ? 277.216 313.436 331.818 1.00 146.61 ? 67  THR M C     1 
ATOM   39533 O  O     . THR M  3  67  ? 277.119 313.443 333.048 1.00 148.84 ? 67  THR M O     1 
ATOM   39534 C  CB    . THR M  3  67  ? 278.448 311.677 330.469 1.00 150.69 ? 67  THR M CB    1 
ATOM   39535 O  OG1   . THR M  3  67  ? 279.753 311.285 330.026 1.00 155.50 ? 67  THR M OG1   1 
ATOM   39536 C  CG2   . THR M  3  67  ? 277.531 311.689 329.250 1.00 142.81 ? 67  THR M CG2   1 
ATOM   39537 N  N     . VAL M  3  68  ? 276.202 313.748 331.007 1.00 143.67 ? 68  VAL M N     1 
ATOM   39538 C  CA    . VAL M  3  68  ? 274.893 314.097 331.551 1.00 143.37 ? 68  VAL M CA    1 
ATOM   39539 C  C     . VAL M  3  68  ? 274.244 312.883 332.208 1.00 144.97 ? 68  VAL M C     1 
ATOM   39540 O  O     . VAL M  3  68  ? 273.208 312.998 332.875 1.00 142.85 ? 68  VAL M O     1 
ATOM   39541 C  CB    . VAL M  3  68  ? 274.000 314.688 330.444 1.00 141.31 ? 68  VAL M CB    1 
ATOM   39542 C  CG1   . VAL M  3  68  ? 273.358 313.576 329.626 1.00 140.35 ? 68  VAL M CG1   1 
ATOM   39543 C  CG2   . VAL M  3  68  ? 272.945 315.609 331.039 1.00 129.52 ? 68  VAL M CG2   1 
ATOM   39544 N  N     . GLU M  3  69  ? 274.843 311.701 332.038 1.00 144.12 ? 69  GLU M N     1 
ATOM   39545 C  CA    . GLU M  3  69  ? 274.312 310.507 332.686 1.00 143.63 ? 69  GLU M CA    1 
ATOM   39546 C  C     . GLU M  3  69  ? 274.855 310.371 334.104 1.00 144.27 ? 69  GLU M C     1 
ATOM   39547 O  O     . GLU M  3  69  ? 274.144 309.916 335.008 1.00 144.82 ? 69  GLU M O     1 
ATOM   39548 C  CB    . GLU M  3  69  ? 274.632 309.270 331.837 1.00 138.62 ? 69  GLU M CB    1 
ATOM   39549 C  CG    . GLU M  3  69  ? 274.620 307.914 332.557 1.00 139.25 ? 69  GLU M CG    1 
ATOM   39550 C  CD    . GLU M  3  69  ? 275.875 307.643 333.372 1.00 142.20 ? 69  GLU M CD    1 
ATOM   39551 O  OE1   . GLU M  3  69  ? 276.982 307.700 332.798 1.00 144.63 ? 69  GLU M OE1   1 
ATOM   39552 O  OE2   . GLU M  3  69  ? 275.749 307.374 334.585 1.00 139.74 ? 69  GLU M OE2   1 
ATOM   39553 N  N     . ASP M  3  70  ? 276.115 310.760 334.315 1.00 141.65 ? 70  ASP M N     1 
ATOM   39554 C  CA    . ASP M  3  70  ? 276.685 310.740 335.658 1.00 141.16 ? 70  ASP M CA    1 
ATOM   39555 C  C     . ASP M  3  70  ? 275.935 311.689 336.586 1.00 143.43 ? 70  ASP M C     1 
ATOM   39556 O  O     . ASP M  3  70  ? 275.814 311.418 337.786 1.00 147.32 ? 70  ASP M O     1 
ATOM   39557 C  CB    . ASP M  3  70  ? 278.171 311.102 335.593 1.00 141.80 ? 70  ASP M CB    1 
ATOM   39558 C  CG    . ASP M  3  70  ? 278.831 311.166 336.963 1.00 146.62 ? 70  ASP M CG    1 
ATOM   39559 O  OD1   . ASP M  3  70  ? 279.894 311.813 337.075 1.00 148.52 ? 70  ASP M OD1   1 
ATOM   39560 O  OD2   . ASP M  3  70  ? 278.323 310.540 337.916 1.00 141.75 ? 70  ASP M OD2   1 
ATOM   39561 N  N     . LEU M  3  71  ? 275.418 312.790 336.044 1.00 142.29 ? 71  LEU M N     1 
ATOM   39562 C  CA    . LEU M  3  71  ? 274.662 313.751 336.834 1.00 136.98 ? 71  LEU M CA    1 
ATOM   39563 C  C     . LEU M  3  71  ? 273.458 313.090 337.495 1.00 138.33 ? 71  LEU M C     1 
ATOM   39564 O  O     . LEU M  3  71  ? 272.759 312.277 336.884 1.00 135.84 ? 71  LEU M O     1 
ATOM   39565 C  CB    . LEU M  3  71  ? 274.207 314.906 335.942 1.00 134.48 ? 71  LEU M CB    1 
ATOM   39566 C  CG    . LEU M  3  71  ? 273.131 315.858 336.466 1.00 133.67 ? 71  LEU M CG    1 
ATOM   39567 C  CD1   . LEU M  3  71  ? 273.566 316.526 337.755 1.00 136.89 ? 71  LEU M CD1   1 
ATOM   39568 C  CD2   . LEU M  3  71  ? 272.795 316.894 335.411 1.00 126.69 ? 71  LEU M CD2   1 
ATOM   39569 N  N     . GLU M  3  72  ? 273.225 313.445 338.755 1.00 138.04 ? 72  GLU M N     1 
ATOM   39570 C  CA    . GLU M  3  72  ? 272.099 312.900 339.498 1.00 136.37 ? 72  GLU M CA    1 
ATOM   39571 C  C     . GLU M  3  72  ? 270.860 313.764 339.307 1.00 130.87 ? 72  GLU M C     1 
ATOM   39572 O  O     . GLU M  3  72  ? 270.951 314.983 339.144 1.00 133.07 ? 72  GLU M O     1 
ATOM   39573 C  CB    . GLU M  3  72  ? 272.443 312.802 340.984 1.00 134.64 ? 72  GLU M CB    1 
ATOM   39574 C  CG    . GLU M  3  72  ? 273.124 311.506 341.398 1.00 134.73 ? 72  GLU M CG    1 
ATOM   39575 C  CD    . GLU M  3  72  ? 272.659 310.306 340.596 1.00 139.39 ? 72  GLU M CD    1 
ATOM   39576 O  OE1   . GLU M  3  72  ? 273.523 309.594 340.044 1.00 137.14 ? 72  GLU M OE1   1 
ATOM   39577 O  OE2   . GLU M  3  72  ? 271.435 310.058 340.537 1.00 143.89 ? 72  GLU M OE2   1 
ATOM   39578 N  N     . LEU M  3  73  ? 269.691 313.119 339.325 1.00 124.90 ? 73  LEU M N     1 
ATOM   39579 C  CA    . LEU M  3  73  ? 268.439 313.855 339.182 1.00 125.82 ? 73  LEU M CA    1 
ATOM   39580 C  C     . LEU M  3  73  ? 268.233 314.821 340.342 1.00 127.04 ? 73  LEU M C     1 
ATOM   39581 O  O     . LEU M  3  73  ? 267.772 315.951 340.144 1.00 131.27 ? 73  LEU M O     1 
ATOM   39582 C  CB    . LEU M  3  73  ? 267.267 312.878 339.079 1.00 127.87 ? 73  LEU M CB    1 
ATOM   39583 C  CG    . LEU M  3  73  ? 265.865 313.476 338.944 1.00 126.49 ? 73  LEU M CG    1 
ATOM   39584 C  CD1   . LEU M  3  73  ? 265.839 314.583 337.899 1.00 118.99 ? 73  LEU M CD1   1 
ATOM   39585 C  CD2   . LEU M  3  73  ? 264.858 312.390 338.602 1.00 129.55 ? 73  LEU M CD2   1 
ATOM   39586 N  N     . GLU M  3  74  ? 268.565 314.393 341.562 1.00 123.80 ? 74  GLU M N     1 
ATOM   39587 C  CA    . GLU M  3  74  ? 268.411 315.266 342.721 1.00 124.52 ? 74  GLU M CA    1 
ATOM   39588 C  C     . GLU M  3  74  ? 269.379 316.442 342.659 1.00 125.78 ? 74  GLU M C     1 
ATOM   39589 O  O     . GLU M  3  74  ? 269.092 317.522 343.189 1.00 130.30 ? 74  GLU M O     1 
ATOM   39590 C  CB    . GLU M  3  74  ? 268.614 314.460 344.006 1.00 129.91 ? 74  GLU M CB    1 
ATOM   39591 C  CG    . GLU M  3  74  ? 268.827 315.290 345.266 1.00 134.61 ? 74  GLU M CG    1 
ATOM   39592 C  CD    . GLU M  3  74  ? 267.527 315.792 345.867 1.00 138.89 ? 74  GLU M CD    1 
ATOM   39593 O  OE1   . GLU M  3  74  ? 267.252 315.468 347.042 1.00 141.12 ? 74  GLU M OE1   1 
ATOM   39594 O  OE2   . GLU M  3  74  ? 266.782 316.512 345.170 1.00 136.37 ? 74  GLU M OE2   1 
ATOM   39595 N  N     . ASP M  3  75  ? 270.521 316.257 341.993 1.00 123.93 ? 75  ASP M N     1 
ATOM   39596 C  CA    . ASP M  3  75  ? 271.547 317.296 341.967 1.00 126.85 ? 75  ASP M CA    1 
ATOM   39597 C  C     . ASP M  3  75  ? 271.043 318.565 341.289 1.00 128.81 ? 75  ASP M C     1 
ATOM   39598 O  O     . ASP M  3  75  ? 271.371 319.677 341.717 1.00 128.82 ? 75  ASP M O     1 
ATOM   39599 C  CB    . ASP M  3  75  ? 272.798 316.774 341.263 1.00 132.23 ? 75  ASP M CB    1 
ATOM   39600 C  CG    . ASP M  3  75  ? 273.854 316.290 342.234 1.00 137.13 ? 75  ASP M CG    1 
ATOM   39601 O  OD1   . ASP M  3  75  ? 274.676 315.435 341.841 1.00 139.07 ? 75  ASP M OD1   1 
ATOM   39602 O  OD2   . ASP M  3  75  ? 273.863 316.763 343.389 1.00 136.82 ? 75  ASP M OD2   1 
ATOM   39603 N  N     . VAL M  3  76  ? 270.250 318.421 340.228 1.00 127.64 ? 76  VAL M N     1 
ATOM   39604 C  CA    . VAL M  3  76  ? 269.751 319.577 339.493 1.00 124.95 ? 76  VAL M CA    1 
ATOM   39605 C  C     . VAL M  3  76  ? 268.303 319.919 339.829 1.00 124.32 ? 76  VAL M C     1 
ATOM   39606 O  O     . VAL M  3  76  ? 267.949 321.108 339.841 1.00 124.76 ? 76  VAL M O     1 
ATOM   39607 C  CB    . VAL M  3  76  ? 269.901 319.365 337.974 1.00 117.35 ? 76  VAL M CB    1 
ATOM   39608 C  CG1   . VAL M  3  76  ? 271.348 319.546 337.555 1.00 119.92 ? 76  VAL M CG1   1 
ATOM   39609 C  CG2   . VAL M  3  76  ? 269.400 317.989 337.588 1.00 115.00 ? 76  VAL M CG2   1 
ATOM   39610 N  N     . LEU M  3  77  ? 267.461 318.927 340.107 1.00 124.05 ? 77  LEU M N     1 
ATOM   39611 C  CA    . LEU M  3  77  ? 266.056 319.150 340.425 1.00 121.97 ? 77  LEU M CA    1 
ATOM   39612 C  C     . LEU M  3  77  ? 265.938 319.362 341.930 1.00 126.38 ? 77  LEU M C     1 
ATOM   39613 O  O     . LEU M  3  77  ? 265.967 318.399 342.703 1.00 123.68 ? 77  LEU M O     1 
ATOM   39614 C  CB    . LEU M  3  77  ? 265.200 317.974 339.960 1.00 122.91 ? 77  LEU M CB    1 
ATOM   39615 C  CG    . LEU M  3  77  ? 263.678 318.126 340.023 1.00 125.58 ? 77  LEU M CG    1 
ATOM   39616 C  CD1   . LEU M  3  77  ? 263.025 317.487 338.808 1.00 124.53 ? 77  LEU M CD1   1 
ATOM   39617 C  CD2   . LEU M  3  77  ? 263.126 317.516 341.300 1.00 130.30 ? 77  LEU M CD2   1 
ATOM   39618 N  N     . LYS M  3  78  ? 265.807 320.619 342.340 1.00 131.16 ? 78  LYS M N     1 
ATOM   39619 C  CA    . LYS M  3  78  ? 265.700 320.989 343.742 1.00 130.42 ? 78  LYS M CA    1 
ATOM   39620 C  C     . LYS M  3  78  ? 264.244 321.240 344.109 1.00 136.87 ? 78  LYS M C     1 
ATOM   39621 O  O     . LYS M  3  78  ? 263.368 321.319 343.246 1.00 137.50 ? 78  LYS M O     1 
ATOM   39622 C  CB    . LYS M  3  78  ? 266.540 322.232 344.046 1.00 124.35 ? 78  LYS M CB    1 
ATOM   39623 C  CG    . LYS M  3  78  ? 268.005 322.072 343.703 1.00 122.20 ? 78  LYS M CG    1 
ATOM   39624 C  CD    . LYS M  3  78  ? 268.617 320.942 344.508 1.00 122.41 ? 78  LYS M CD    1 
ATOM   39625 C  CE    . LYS M  3  78  ? 270.105 321.151 344.714 1.00 124.97 ? 78  LYS M CE    1 
ATOM   39626 N  NZ    . LYS M  3  78  ? 270.812 319.857 344.899 1.00 130.60 ? 78  LYS M NZ    1 
ATOM   39627 N  N     . ALA M  3  79  ? 263.997 321.372 345.409 1.00 139.00 ? 79  ALA M N     1 
ATOM   39628 C  CA    . ALA M  3  79  ? 262.654 321.561 345.937 1.00 135.86 ? 79  ALA M CA    1 
ATOM   39629 C  C     . ALA M  3  79  ? 262.608 322.812 346.801 1.00 138.45 ? 79  ALA M C     1 
ATOM   39630 O  O     . ALA M  3  79  ? 263.578 323.133 347.495 1.00 141.03 ? 79  ALA M O     1 
ATOM   39631 C  CB    . ALA M  3  79  ? 262.202 320.341 346.744 1.00 130.53 ? 79  ALA M CB    1 
ATOM   39632 N  N     . GLY M  3  80  ? 261.477 323.512 346.748 1.00 141.08 ? 80  GLY M N     1 
ATOM   39633 C  CA    . GLY M  3  80  ? 261.259 324.677 347.579 1.00 143.84 ? 80  GLY M CA    1 
ATOM   39634 C  C     . GLY M  3  80  ? 259.814 325.108 347.445 1.00 145.72 ? 80  GLY M C     1 
ATOM   39635 O  O     . GLY M  3  80  ? 259.087 324.614 346.586 1.00 148.17 ? 80  GLY M O     1 
ATOM   39636 N  N     . TYR M  3  81  ? 259.399 326.036 348.307 1.00 142.71 ? 81  TYR M N     1 
ATOM   39637 C  CA    . TYR M  3  81  ? 258.008 326.489 348.316 1.00 142.40 ? 81  TYR M CA    1 
ATOM   39638 C  C     . TYR M  3  81  ? 257.028 325.321 348.384 1.00 144.90 ? 81  TYR M C     1 
ATOM   39639 O  O     . TYR M  3  81  ? 256.234 325.087 347.470 1.00 142.55 ? 81  TYR M O     1 
ATOM   39640 C  CB    . TYR M  3  81  ? 257.710 327.365 347.101 1.00 142.24 ? 81  TYR M CB    1 
ATOM   39641 C  CG    . TYR M  3  81  ? 256.805 328.522 347.415 1.00 141.84 ? 81  TYR M CG    1 
ATOM   39642 C  CD1   . TYR M  3  81  ? 255.479 328.294 347.755 1.00 142.17 ? 81  TYR M CD1   1 
ATOM   39643 C  CD2   . TYR M  3  81  ? 257.259 329.829 347.380 1.00 145.65 ? 81  TYR M CD2   1 
ATOM   39644 C  CE1   . TYR M  3  81  ? 254.628 329.328 348.044 1.00 145.09 ? 81  TYR M CE1   1 
ATOM   39645 C  CE2   . TYR M  3  81  ? 256.412 330.875 347.674 1.00 150.32 ? 81  TYR M CE2   1 
ATOM   39646 C  CZ    . TYR M  3  81  ? 255.097 330.617 348.003 1.00 151.03 ? 81  TYR M CZ    1 
ATOM   39647 O  OH    . TYR M  3  81  ? 254.234 331.645 348.294 1.00 149.68 ? 81  TYR M OH    1 
ATOM   39648 N  N     . GLY M  3  82  ? 257.086 324.582 349.485 1.00 148.27 ? 82  GLY M N     1 
ATOM   39649 C  CA    . GLY M  3  82  ? 256.193 323.463 349.682 1.00 151.56 ? 82  GLY M CA    1 
ATOM   39650 C  C     . GLY M  3  82  ? 256.319 322.355 348.664 1.00 152.75 ? 82  GLY M C     1 
ATOM   39651 O  O     . GLY M  3  82  ? 255.294 321.879 348.162 1.00 149.22 ? 82  GLY M O     1 
ATOM   39652 N  N     . GLY M  3  83  ? 257.537 321.939 348.332 1.00 153.05 ? 83  GLY M N     1 
ATOM   39653 C  CA    . GLY M  3  83  ? 257.745 320.827 347.432 1.00 150.90 ? 83  GLY M CA    1 
ATOM   39654 C  C     . GLY M  3  83  ? 257.706 321.148 345.956 1.00 148.71 ? 83  GLY M C     1 
ATOM   39655 O  O     . GLY M  3  83  ? 257.814 320.222 345.143 1.00 148.79 ? 83  GLY M O     1 
ATOM   39656 N  N     . VAL M  3  84  ? 257.551 322.416 345.574 1.00 145.98 ? 84  VAL M N     1 
ATOM   39657 C  CA    . VAL M  3  84  ? 257.582 322.753 344.155 1.00 141.80 ? 84  VAL M CA    1 
ATOM   39658 C  C     . VAL M  3  84  ? 258.995 322.504 343.644 1.00 140.66 ? 84  VAL M C     1 
ATOM   39659 O  O     . VAL M  3  84  ? 259.983 322.776 344.340 1.00 140.12 ? 84  VAL M O     1 
ATOM   39660 C  CB    . VAL M  3  84  ? 257.111 324.198 343.917 1.00 137.48 ? 84  VAL M CB    1 
ATOM   39661 C  CG1   . VAL M  3  84  ? 258.274 325.166 343.746 1.00 132.02 ? 84  VAL M CG1   1 
ATOM   39662 C  CG2   . VAL M  3  84  ? 256.184 324.267 342.725 1.00 135.20 ? 84  VAL M CG2   1 
ATOM   39663 N  N     . LYS M  3  85  ? 259.097 321.938 342.445 1.00 137.63 ? 85  LYS M N     1 
ATOM   39664 C  CA    . LYS M  3  85  ? 260.388 321.496 341.939 1.00 132.02 ? 85  LYS M CA    1 
ATOM   39665 C  C     . LYS M  3  85  ? 260.946 322.486 340.925 1.00 128.40 ? 85  LYS M C     1 
ATOM   39666 O  O     . LYS M  3  85  ? 260.203 323.094 340.150 1.00 129.79 ? 85  LYS M O     1 
ATOM   39667 C  CB    . LYS M  3  85  ? 260.263 320.111 341.309 1.00 128.72 ? 85  LYS M CB    1 
ATOM   39668 C  CG    . LYS M  3  85  ? 259.431 319.139 342.122 1.00 128.75 ? 85  LYS M CG    1 
ATOM   39669 C  CD    . LYS M  3  85  ? 260.225 318.595 343.294 1.00 131.24 ? 85  LYS M CD    1 
ATOM   39670 C  CE    . LYS M  3  85  ? 259.722 317.225 343.714 1.00 132.63 ? 85  LYS M CE    1 
ATOM   39671 N  NZ    . LYS M  3  85  ? 260.453 316.129 343.019 1.00 128.75 ? 85  LYS M NZ    1 
ATOM   39672 N  N     . CYS M  3  86  ? 262.267 322.641 340.934 1.00 124.98 ? 86  CYS M N     1 
ATOM   39673 C  CA    . CYS M  3  86  ? 262.953 323.591 340.071 1.00 123.02 ? 86  CYS M CA    1 
ATOM   39674 C  C     . CYS M  3  86  ? 264.157 322.928 339.420 1.00 125.59 ? 86  CYS M C     1 
ATOM   39675 O  O     . CYS M  3  86  ? 264.960 322.281 340.100 1.00 126.85 ? 86  CYS M O     1 
ATOM   39676 C  CB    . CYS M  3  86  ? 263.397 324.826 340.860 1.00 119.80 ? 86  CYS M CB    1 
ATOM   39677 S  SG    . CYS M  3  86  ? 262.051 325.932 341.326 1.00 134.52 ? 86  CYS M SG    1 
ATOM   39678 N  N     . VAL M  3  87  ? 264.272 323.091 338.102 1.00 122.32 ? 87  VAL M N     1 
ATOM   39679 C  CA    . VAL M  3  87  ? 265.442 322.685 337.333 1.00 113.54 ? 87  VAL M CA    1 
ATOM   39680 C  C     . VAL M  3  87  ? 265.859 323.886 336.499 1.00 110.43 ? 87  VAL M C     1 
ATOM   39681 O  O     . VAL M  3  87  ? 265.019 324.723 336.150 1.00 113.37 ? 87  VAL M O     1 
ATOM   39682 C  CB    . VAL M  3  87  ? 265.151 321.467 336.427 1.00 110.95 ? 87  VAL M CB    1 
ATOM   39683 C  CG1   . VAL M  3  87  ? 266.445 320.858 335.917 1.00 112.27 ? 87  VAL M CG1   1 
ATOM   39684 C  CG2   . VAL M  3  87  ? 264.322 320.429 337.157 1.00 117.55 ? 87  VAL M CG2   1 
ATOM   39685 N  N     . GLU M  3  88  ? 267.148 323.990 336.186 1.00 109.08 ? 88  GLU M N     1 
ATOM   39686 C  CA    . GLU M  3  88  ? 267.655 325.142 335.449 1.00 107.98 ? 88  GLU M CA    1 
ATOM   39687 C  C     . GLU M  3  88  ? 268.504 324.658 334.281 1.00 107.91 ? 88  GLU M C     1 
ATOM   39688 O  O     . GLU M  3  88  ? 269.440 323.874 334.470 1.00 110.35 ? 88  GLU M O     1 
ATOM   39689 C  CB    . GLU M  3  88  ? 268.449 326.069 336.370 1.00 109.00 ? 88  GLU M CB    1 
ATOM   39690 C  CG    . GLU M  3  88  ? 267.622 327.242 336.888 1.00 113.03 ? 88  GLU M CG    1 
ATOM   39691 C  CD    . GLU M  3  88  ? 267.689 328.464 335.997 1.00 120.51 ? 88  GLU M CD    1 
ATOM   39692 O  OE1   . GLU M  3  88  ? 267.620 329.589 336.532 1.00 128.72 ? 88  GLU M OE1   1 
ATOM   39693 O  OE2   . GLU M  3  88  ? 267.804 328.302 334.765 1.00 118.77 ? 88  GLU M OE2   1 
ATOM   39694 N  N     . SER M  3  89  ? 268.171 325.128 333.076 1.00 106.31 ? 89  SER M N     1 
ATOM   39695 C  CA    . SER M  3  89  ? 268.808 324.609 331.868 1.00 100.75 ? 89  SER M CA    1 
ATOM   39696 C  C     . SER M  3  89  ? 270.221 325.153 331.691 1.00 100.36 ? 89  SER M C     1 
ATOM   39697 O  O     . SER M  3  89  ? 271.151 324.395 331.389 1.00 99.71  ? 89  SER M O     1 
ATOM   39698 C  CB    . SER M  3  89  ? 267.951 324.943 330.649 1.00 99.12  ? 89  SER M CB    1 
ATOM   39699 O  OG    . SER M  3  89  ? 268.062 323.946 329.653 1.00 97.20  ? 89  SER M OG    1 
ATOM   39700 N  N     . GLY M  3  90  ? 270.405 326.457 331.867 1.00 101.62 ? 90  GLY M N     1 
ATOM   39701 C  CA    . GLY M  3  90  ? 271.695 327.058 331.602 1.00 106.54 ? 90  GLY M CA    1 
ATOM   39702 C  C     . GLY M  3  90  ? 271.955 327.220 330.111 1.00 112.22 ? 90  GLY M C     1 
ATOM   39703 O  O     . GLY M  3  90  ? 271.043 327.285 329.287 1.00 111.57 ? 90  GLY M O     1 
ATOM   39704 N  N     . GLY M  3  91  ? 273.241 327.289 329.774 1.00 111.65 ? 91  GLY M N     1 
ATOM   39705 C  CA    . GLY M  3  91  ? 273.653 327.437 328.399 1.00 108.09 ? 91  GLY M CA    1 
ATOM   39706 C  C     . GLY M  3  91  ? 275.156 327.379 328.216 1.00 112.40 ? 91  GLY M C     1 
ATOM   39707 O  O     . GLY M  3  91  ? 275.927 327.418 329.180 1.00 116.01 ? 91  GLY M O     1 
ATOM   39708 N  N     . PRO M  3  92  ? 275.601 327.280 326.970 1.00 112.24 ? 92  PRO M N     1 
ATOM   39709 C  CA    . PRO M  3  92  ? 277.036 327.235 326.677 1.00 114.40 ? 92  PRO M CA    1 
ATOM   39710 C  C     . PRO M  3  92  ? 277.671 328.612 326.841 1.00 114.19 ? 92  PRO M C     1 
ATOM   39711 O  O     . PRO M  3  92  ? 277.000 329.612 327.090 1.00 109.36 ? 92  PRO M O     1 
ATOM   39712 C  CB    . PRO M  3  92  ? 277.089 326.769 325.216 1.00 109.98 ? 92  PRO M CB    1 
ATOM   39713 C  CG    . PRO M  3  92  ? 275.723 326.227 324.917 1.00 107.36 ? 92  PRO M CG    1 
ATOM   39714 C  CD    . PRO M  3  92  ? 274.790 327.019 325.771 1.00 109.21 ? 92  PRO M CD    1 
ATOM   39715 N  N     . GLU M  3  93  ? 278.992 328.644 326.699 1.00 114.52 ? 93  GLU M N     1 
ATOM   39716 C  CA    . GLU M  3  93  ? 279.714 329.905 326.753 1.00 116.22 ? 93  GLU M CA    1 
ATOM   39717 C  C     . GLU M  3  93  ? 279.355 330.759 325.539 1.00 114.87 ? 93  GLU M C     1 
ATOM   39718 O  O     . GLU M  3  93  ? 279.121 330.221 324.452 1.00 118.34 ? 93  GLU M O     1 
ATOM   39719 C  CB    . GLU M  3  93  ? 281.223 329.654 326.794 1.00 117.02 ? 93  GLU M CB    1 
ATOM   39720 C  CG    . GLU M  3  93  ? 282.055 330.758 327.446 1.00 120.12 ? 93  GLU M CG    1 
ATOM   39721 C  CD    . GLU M  3  93  ? 281.862 330.852 328.952 1.00 129.23 ? 93  GLU M CD    1 
ATOM   39722 O  OE1   . GLU M  3  93  ? 280.730 331.119 329.407 1.00 127.10 ? 93  GLU M OE1   1 
ATOM   39723 O  OE2   . GLU M  3  93  ? 282.853 330.658 329.687 1.00 133.70 ? 93  GLU M OE2   1 
ATOM   39724 N  N     . PRO M  3  94  ? 279.281 332.080 325.694 1.00 110.77 ? 94  PRO M N     1 
ATOM   39725 C  CA    . PRO M  3  94  ? 278.938 332.939 324.554 1.00 108.77 ? 94  PRO M CA    1 
ATOM   39726 C  C     . PRO M  3  94  ? 279.902 332.747 323.393 1.00 109.50 ? 94  PRO M C     1 
ATOM   39727 O  O     . PRO M  3  94  ? 281.110 332.589 323.581 1.00 107.51 ? 94  PRO M O     1 
ATOM   39728 C  CB    . PRO M  3  94  ? 279.034 334.352 325.135 1.00 107.66 ? 94  PRO M CB    1 
ATOM   39729 C  CG    . PRO M  3  94  ? 278.827 334.193 326.594 1.00 111.30 ? 94  PRO M CG    1 
ATOM   39730 C  CD    . PRO M  3  94  ? 279.187 332.789 326.982 1.00 108.50 ? 94  PRO M CD    1 
ATOM   39731 N  N     . GLY M  3  95  ? 279.354 332.764 322.180 1.00 107.94 ? 95  GLY M N     1 
ATOM   39732 C  CA    . GLY M  3  95  ? 280.126 332.542 320.978 1.00 105.45 ? 95  GLY M CA    1 
ATOM   39733 C  C     . GLY M  3  95  ? 280.551 331.110 320.739 1.00 109.91 ? 95  GLY M C     1 
ATOM   39734 O  O     . GLY M  3  95  ? 281.449 330.878 319.920 1.00 117.54 ? 95  GLY M O     1 
ATOM   39735 N  N     . VAL M  3  96  ? 279.939 330.144 321.419 1.00 106.34 ? 96  VAL M N     1 
ATOM   39736 C  CA    . VAL M  3  96  ? 280.269 328.732 321.264 1.00 102.04 ? 96  VAL M CA    1 
ATOM   39737 C  C     . VAL M  3  96  ? 278.970 327.959 321.104 1.00 106.24 ? 96  VAL M C     1 
ATOM   39738 O  O     . VAL M  3  96  ? 278.076 328.061 321.952 1.00 108.97 ? 96  VAL M O     1 
ATOM   39739 C  CB    . VAL M  3  96  ? 281.074 328.194 322.458 1.00 102.89 ? 96  VAL M CB    1 
ATOM   39740 C  CG1   . VAL M  3  96  ? 281.018 326.676 322.497 1.00 102.27 ? 96  VAL M CG1   1 
ATOM   39741 C  CG2   . VAL M  3  96  ? 282.508 328.673 322.383 1.00 106.45 ? 96  VAL M CG2   1 
ATOM   39742 N  N     . GLY M  3  97  ? 278.868 327.184 320.026 1.00 106.48 ? 97  GLY M N     1 
ATOM   39743 C  CA    . GLY M  3  97  ? 277.683 326.387 319.796 1.00 98.62  ? 97  GLY M CA    1 
ATOM   39744 C  C     . GLY M  3  97  ? 276.439 327.244 319.627 1.00 95.34  ? 97  GLY M C     1 
ATOM   39745 O  O     . GLY M  3  97  ? 276.485 328.397 319.190 1.00 98.14  ? 97  GLY M O     1 
ATOM   39746 N  N     . CYS M  3  98  ? 275.306 326.653 319.992 1.00 90.99  ? 98  CYS M N     1 
ATOM   39747 C  CA    . CYS M  3  98  ? 274.019 327.329 319.948 1.00 92.38  ? 98  CYS M CA    1 
ATOM   39748 C  C     . CYS M  3  98  ? 273.566 327.635 321.368 1.00 94.88  ? 98  CYS M C     1 
ATOM   39749 O  O     . CYS M  3  98  ? 273.648 326.774 322.249 1.00 97.27  ? 98  CYS M O     1 
ATOM   39750 C  CB    . CYS M  3  98  ? 272.976 326.475 319.223 1.00 90.18  ? 98  CYS M CB    1 
ATOM   39751 S  SG    . CYS M  3  98  ? 271.258 326.922 319.553 1.00 89.49  ? 98  CYS M SG    1 
ATOM   39752 N  N     . ALA M  3  99  ? 273.098 328.867 321.586 1.00 88.31  ? 99  ALA M N     1 
ATOM   39753 C  CA    . ALA M  3  99  ? 272.666 329.283 322.914 1.00 82.78  ? 99  ALA M CA    1 
ATOM   39754 C  C     . ALA M  3  99  ? 271.536 328.418 323.453 1.00 85.50  ? 99  ALA M C     1 
ATOM   39755 O  O     . ALA M  3  99  ? 271.355 328.344 324.673 1.00 94.07  ? 99  ALA M O     1 
ATOM   39756 C  CB    . ALA M  3  99  ? 272.236 330.749 322.891 1.00 77.57  ? 99  ALA M CB    1 
ATOM   39757 N  N     . GLY M  3  100 ? 270.775 327.769 322.580 1.00 85.51  ? 100 GLY M N     1 
ATOM   39758 C  CA    . GLY M  3  100 ? 269.701 326.886 322.974 1.00 83.87  ? 100 GLY M CA    1 
ATOM   39759 C  C     . GLY M  3  100 ? 270.097 325.442 323.186 1.00 87.69  ? 100 GLY M C     1 
ATOM   39760 O  O     . GLY M  3  100 ? 269.216 324.597 323.371 1.00 93.66  ? 100 GLY M O     1 
ATOM   39761 N  N     . ARG M  3  101 ? 271.395 325.129 323.159 1.00 86.93  ? 101 ARG M N     1 
ATOM   39762 C  CA    . ARG M  3  101 ? 271.835 323.759 323.408 1.00 87.01  ? 101 ARG M CA    1 
ATOM   39763 C  C     . ARG M  3  101 ? 271.465 323.298 324.809 1.00 88.76  ? 101 ARG M C     1 
ATOM   39764 O  O     . ARG M  3  101 ? 271.110 322.128 325.007 1.00 93.45  ? 101 ARG M O     1 
ATOM   39765 C  CB    . ARG M  3  101 ? 273.345 323.647 323.209 1.00 94.13  ? 101 ARG M CB    1 
ATOM   39766 C  CG    . ARG M  3  101 ? 273.835 322.238 322.929 1.00 99.15  ? 101 ARG M CG    1 
ATOM   39767 C  CD    . ARG M  3  101 ? 275.260 322.059 323.417 1.00 100.24 ? 101 ARG M CD    1 
ATOM   39768 N  NE    . ARG M  3  101 ? 276.146 323.095 322.902 1.00 104.44 ? 101 ARG M NE    1 
ATOM   39769 C  CZ    . ARG M  3  101 ? 277.468 323.066 322.996 1.00 108.40 ? 101 ARG M CZ    1 
ATOM   39770 N  NH1   . ARG M  3  101 ? 278.097 322.059 323.577 1.00 113.92 ? 101 ARG M NH1   1 
ATOM   39771 N  NH2   . ARG M  3  101 ? 278.176 324.074 322.496 1.00 110.92 ? 101 ARG M NH2   1 
ATOM   39772 N  N     . GLY M  3  102 ? 271.555 324.197 325.790 1.00 87.83  ? 102 GLY M N     1 
ATOM   39773 C  CA    . GLY M  3  102 ? 271.225 323.825 327.153 1.00 90.13  ? 102 GLY M CA    1 
ATOM   39774 C  C     . GLY M  3  102 ? 269.792 323.355 327.295 1.00 89.80  ? 102 GLY M C     1 
ATOM   39775 O  O     . GLY M  3  102 ? 269.504 322.449 328.078 1.00 93.25  ? 102 GLY M O     1 
ATOM   39776 N  N     . VAL M  3  103 ? 268.876 323.960 326.536 1.00 87.80  ? 103 VAL M N     1 
ATOM   39777 C  CA    . VAL M  3  103 ? 267.478 323.542 326.588 1.00 86.62  ? 103 VAL M CA    1 
ATOM   39778 C  C     . VAL M  3  103 ? 267.336 322.098 326.126 1.00 86.49  ? 103 VAL M C     1 
ATOM   39779 O  O     . VAL M  3  103 ? 266.684 321.279 326.787 1.00 87.10  ? 103 VAL M O     1 
ATOM   39780 C  CB    . VAL M  3  103 ? 266.607 324.492 325.747 1.00 88.86  ? 103 VAL M CB    1 
ATOM   39781 C  CG1   . VAL M  3  103 ? 265.142 324.108 325.860 1.00 89.42  ? 103 VAL M CG1   1 
ATOM   39782 C  CG2   . VAL M  3  103 ? 266.826 325.931 326.181 1.00 88.28  ? 103 VAL M CG2   1 
ATOM   39783 N  N     . ILE M  3  104 ? 267.954 321.761 324.991 1.00 89.98  ? 104 ILE M N     1 
ATOM   39784 C  CA    . ILE M  3  104 ? 267.875 320.398 324.474 1.00 92.30  ? 104 ILE M CA    1 
ATOM   39785 C  C     . ILE M  3  104 ? 268.489 319.421 325.465 1.00 95.32  ? 104 ILE M C     1 
ATOM   39786 O  O     . ILE M  3  104 ? 267.910 318.370 325.769 1.00 97.92  ? 104 ILE M O     1 
ATOM   39787 C  CB    . ILE M  3  104 ? 268.556 320.303 323.096 1.00 84.76  ? 104 ILE M CB    1 
ATOM   39788 C  CG1   . ILE M  3  104 ? 268.232 321.535 322.251 1.00 82.63  ? 104 ILE M CG1   1 
ATOM   39789 C  CG2   . ILE M  3  104 ? 268.132 319.034 322.378 1.00 87.18  ? 104 ILE M CG2   1 
ATOM   39790 C  CD1   . ILE M  3  104 ? 269.276 321.843 321.205 1.00 82.08  ? 104 ILE M CD1   1 
ATOM   39791 N  N     . THR M  3  105 ? 269.667 319.762 325.994 1.00 93.84  ? 105 THR M N     1 
ATOM   39792 C  CA    . THR M  3  105 ? 270.339 318.869 326.932 1.00 89.87  ? 105 THR M CA    1 
ATOM   39793 C  C     . THR M  3  105 ? 269.501 318.644 328.184 1.00 92.23  ? 105 THR M C     1 
ATOM   39794 O  O     . THR M  3  105 ? 269.346 317.504 328.636 1.00 96.83  ? 105 THR M O     1 
ATOM   39795 C  CB    . THR M  3  105 ? 271.712 319.428 327.304 1.00 89.35  ? 105 THR M CB    1 
ATOM   39796 O  OG1   . THR M  3  105 ? 272.399 319.841 326.116 1.00 94.65  ? 105 THR M OG1   1 
ATOM   39797 C  CG2   . THR M  3  105 ? 272.538 318.372 328.017 1.00 95.54  ? 105 THR M CG2   1 
ATOM   39798 N  N     . ALA M  3  106 ? 268.934 319.713 328.746 1.00 92.27  ? 106 ALA M N     1 
ATOM   39799 C  CA    . ALA M  3  106 ? 268.172 319.587 329.984 1.00 91.89  ? 106 ALA M CA    1 
ATOM   39800 C  C     . ALA M  3  106 ? 266.887 318.800 329.768 1.00 92.58  ? 106 ALA M C     1 
ATOM   39801 O  O     . ALA M  3  106 ? 266.525 317.953 330.593 1.00 100.80 ? 106 ALA M O     1 
ATOM   39802 C  CB    . ALA M  3  106 ? 267.865 320.969 330.556 1.00 92.80  ? 106 ALA M CB    1 
ATOM   39803 N  N     . ILE M  3  107 ? 266.172 319.072 328.673 1.00 91.29  ? 107 ILE M N     1 
ATOM   39804 C  CA    . ILE M  3  107 ? 264.934 318.341 328.420 1.00 94.02  ? 107 ILE M CA    1 
ATOM   39805 C  C     . ILE M  3  107 ? 265.224 316.866 328.176 1.00 95.86  ? 107 ILE M C     1 
ATOM   39806 O  O     . ILE M  3  107 ? 264.516 315.989 328.687 1.00 102.96 ? 107 ILE M O     1 
ATOM   39807 C  CB    . ILE M  3  107 ? 264.156 318.975 327.252 1.00 100.06 ? 107 ILE M CB    1 
ATOM   39808 C  CG1   . ILE M  3  107 ? 263.804 320.428 327.581 1.00 98.38  ? 107 ILE M CG1   1 
ATOM   39809 C  CG2   . ILE M  3  107 ? 262.901 318.170 326.953 1.00 95.44  ? 107 ILE M CG2   1 
ATOM   39810 C  CD1   . ILE M  3  107 ? 262.649 320.986 326.776 1.00 99.38  ? 107 ILE M CD1   1 
ATOM   39811 N  N     . ASN M  3  108 ? 266.272 316.563 327.403 1.00 94.73  ? 108 ASN M N     1 
ATOM   39812 C  CA    . ASN M  3  108 ? 266.636 315.169 327.173 1.00 98.92  ? 108 ASN M CA    1 
ATOM   39813 C  C     . ASN M  3  108 ? 267.019 314.481 328.478 1.00 107.40 ? 108 ASN M C     1 
ATOM   39814 O  O     . ASN M  3  108 ? 266.623 313.337 328.729 1.00 113.99 ? 108 ASN M O     1 
ATOM   39815 C  CB    . ASN M  3  108 ? 267.780 315.089 326.162 1.00 91.81  ? 108 ASN M CB    1 
ATOM   39816 C  CG    . ASN M  3  108 ? 267.663 313.890 325.246 1.00 91.74  ? 108 ASN M CG    1 
ATOM   39817 O  OD1   . ASN M  3  108 ? 268.526 313.013 325.239 1.00 94.92  ? 108 ASN M OD1   1 
ATOM   39818 N  ND2   . ASN M  3  108 ? 266.588 313.843 324.468 1.00 89.05  ? 108 ASN M ND2   1 
ATOM   39819 N  N     . PHE M  3  109 ? 267.785 315.171 329.325 1.00 105.93 ? 109 PHE M N     1 
ATOM   39820 C  CA    . PHE M  3  109 ? 268.179 314.608 330.612 1.00 107.10 ? 109 PHE M CA    1 
ATOM   39821 C  C     . PHE M  3  109 ? 266.962 314.299 331.474 1.00 112.51 ? 109 PHE M C     1 
ATOM   39822 O  O     . PHE M  3  109 ? 266.826 313.185 331.998 1.00 117.80 ? 109 PHE M O     1 
ATOM   39823 C  CB    . PHE M  3  109 ? 269.110 315.587 331.327 1.00 105.61 ? 109 PHE M CB    1 
ATOM   39824 C  CG    . PHE M  3  109 ? 269.365 315.250 332.764 1.00 112.46 ? 109 PHE M CG    1 
ATOM   39825 C  CD1   . PHE M  3  109 ? 270.197 314.200 333.105 1.00 126.00 ? 109 PHE M CD1   1 
ATOM   39826 C  CD2   . PHE M  3  109 ? 268.762 315.975 333.775 1.00 109.29 ? 109 PHE M CD2   1 
ATOM   39827 C  CE1   . PHE M  3  109 ? 270.435 313.890 334.429 1.00 128.16 ? 109 PHE M CE1   1 
ATOM   39828 C  CE2   . PHE M  3  109 ? 268.990 315.665 335.096 1.00 116.51 ? 109 PHE M CE2   1 
ATOM   39829 C  CZ    . PHE M  3  109 ? 269.828 314.622 335.425 1.00 125.07 ? 109 PHE M CZ    1 
ATOM   39830 N  N     . LEU M  3  110 ? 266.058 315.271 331.618 1.00 112.38 ? 110 LEU M N     1 
ATOM   39831 C  CA    . LEU M  3  110 ? 264.880 315.076 332.454 1.00 111.34 ? 110 LEU M CA    1 
ATOM   39832 C  C     . LEU M  3  110 ? 263.998 313.960 331.912 1.00 116.82 ? 110 LEU M C     1 
ATOM   39833 O  O     . LEU M  3  110 ? 263.441 313.169 332.683 1.00 124.93 ? 110 LEU M O     1 
ATOM   39834 C  CB    . LEU M  3  110 ? 264.090 316.379 332.561 1.00 107.29 ? 110 LEU M CB    1 
ATOM   39835 C  CG    . LEU M  3  110 ? 264.713 317.469 333.435 1.00 107.35 ? 110 LEU M CG    1 
ATOM   39836 C  CD1   . LEU M  3  110 ? 263.817 318.696 333.480 1.00 108.18 ? 110 LEU M CD1   1 
ATOM   39837 C  CD2   . LEU M  3  110 ? 264.987 316.945 334.834 1.00 111.41 ? 110 LEU M CD2   1 
ATOM   39838 N  N     . GLU M  3  111 ? 263.852 313.882 330.587 1.00 115.91 ? 111 GLU M N     1 
ATOM   39839 C  CA    . GLU M  3  111 ? 263.066 312.804 329.999 1.00 119.66 ? 111 GLU M CA    1 
ATOM   39840 C  C     . GLU M  3  111 ? 263.708 311.447 330.260 1.00 121.25 ? 111 GLU M C     1 
ATOM   39841 O  O     . GLU M  3  111 ? 263.009 310.469 330.552 1.00 121.98 ? 111 GLU M O     1 
ATOM   39842 C  CB    . GLU M  3  111 ? 262.893 313.041 328.497 1.00 121.88 ? 111 GLU M CB    1 
ATOM   39843 C  CG    . GLU M  3  111 ? 261.982 312.047 327.766 1.00 127.01 ? 111 GLU M CG    1 
ATOM   39844 C  CD    . GLU M  3  111 ? 260.521 312.100 328.204 1.00 137.45 ? 111 GLU M CD    1 
ATOM   39845 O  OE1   . GLU M  3  111 ? 259.649 312.203 327.316 1.00 137.67 ? 111 GLU M OE1   1 
ATOM   39846 O  OE2   . GLU M  3  111 ? 260.231 312.014 329.417 1.00 136.16 ? 111 GLU M OE2   1 
ATOM   39847 N  N     . GLU M  3  112 ? 265.037 311.364 330.159 1.00 122.10 ? 112 GLU M N     1 
ATOM   39848 C  CA    . GLU M  3  112 ? 265.708 310.081 330.344 1.00 125.92 ? 112 GLU M CA    1 
ATOM   39849 C  C     . GLU M  3  112 ? 265.612 309.606 331.789 1.00 127.35 ? 112 GLU M C     1 
ATOM   39850 O  O     . GLU M  3  112 ? 265.327 308.429 332.042 1.00 127.74 ? 112 GLU M O     1 
ATOM   39851 C  CB    . GLU M  3  112 ? 267.169 310.177 329.900 1.00 125.96 ? 112 GLU M CB    1 
ATOM   39852 C  CG    . GLU M  3  112 ? 268.100 309.202 330.608 1.00 132.64 ? 112 GLU M CG    1 
ATOM   39853 C  CD    . GLU M  3  112 ? 269.537 309.318 330.139 1.00 138.86 ? 112 GLU M CD    1 
ATOM   39854 O  OE1   . GLU M  3  112 ? 269.800 309.021 328.956 1.00 135.61 ? 112 GLU M OE1   1 
ATOM   39855 O  OE2   . GLU M  3  112 ? 270.403 309.702 330.951 1.00 142.38 ? 112 GLU M OE2   1 
ATOM   39856 N  N     . GLU M  3  113 ? 265.842 310.501 332.755 1.00 125.78 ? 113 GLU M N     1 
ATOM   39857 C  CA    . GLU M  3  113 ? 265.768 310.086 334.155 1.00 124.29 ? 113 GLU M CA    1 
ATOM   39858 C  C     . GLU M  3  113 ? 264.332 309.816 334.586 1.00 126.91 ? 113 GLU M C     1 
ATOM   39859 O  O     . GLU M  3  113 ? 264.094 309.042 335.521 1.00 130.41 ? 113 GLU M O     1 
ATOM   39860 C  CB    . GLU M  3  113 ? 266.416 311.130 335.067 1.00 118.61 ? 113 GLU M CB    1 
ATOM   39861 C  CG    . GLU M  3  113 ? 267.712 311.764 334.560 1.00 122.84 ? 113 GLU M CG    1 
ATOM   39862 C  CD    . GLU M  3  113 ? 268.670 310.794 333.868 1.00 133.65 ? 113 GLU M CD    1 
ATOM   39863 O  OE1   . GLU M  3  113 ? 269.491 311.264 333.055 1.00 136.67 ? 113 GLU M OE1   1 
ATOM   39864 O  OE2   . GLU M  3  113 ? 268.666 309.583 334.179 1.00 131.43 ? 113 GLU M OE2   1 
ATOM   39865 N  N     . GLY M  3  114 ? 263.365 310.438 333.925 1.00 129.84 ? 114 GLY M N     1 
ATOM   39866 C  CA    . GLY M  3  114 ? 261.976 310.249 334.271 1.00 129.28 ? 114 GLY M CA    1 
ATOM   39867 C  C     . GLY M  3  114 ? 261.443 311.172 335.342 1.00 131.21 ? 114 GLY M C     1 
ATOM   39868 O  O     . GLY M  3  114 ? 260.538 310.770 336.081 1.00 135.67 ? 114 GLY M O     1 
ATOM   39869 N  N     . ALA M  3  115 ? 261.980 312.389 335.459 1.00 128.66 ? 115 ALA M N     1 
ATOM   39870 C  CA    . ALA M  3  115 ? 261.498 313.339 336.453 1.00 129.16 ? 115 ALA M CA    1 
ATOM   39871 C  C     . ALA M  3  115 ? 260.044 313.730 336.235 1.00 135.40 ? 115 ALA M C     1 
ATOM   39872 O  O     . ALA M  3  115 ? 259.410 314.234 337.168 1.00 141.43 ? 115 ALA M O     1 
ATOM   39873 C  CB    . ALA M  3  115 ? 262.375 314.591 336.449 1.00 122.83 ? 115 ALA M CB    1 
ATOM   39874 N  N     . TYR M  3  116 ? 259.502 313.509 335.038 1.00 135.21 ? 116 TYR M N     1 
ATOM   39875 C  CA    . TYR M  3  116 ? 258.105 313.825 334.743 1.00 139.54 ? 116 TYR M CA    1 
ATOM   39876 C  C     . TYR M  3  116 ? 257.207 312.785 335.413 1.00 148.06 ? 116 TYR M C     1 
ATOM   39877 O  O     . TYR M  3  116 ? 256.625 311.901 334.781 1.00 152.14 ? 116 TYR M O     1 
ATOM   39878 C  CB    . TYR M  3  116 ? 257.883 313.879 333.237 1.00 135.19 ? 116 TYR M CB    1 
ATOM   39879 C  CG    . TYR M  3  116 ? 258.594 315.027 332.559 1.00 137.39 ? 116 TYR M CG    1 
ATOM   39880 C  CD1   . TYR M  3  116 ? 258.345 316.342 332.928 1.00 132.29 ? 116 TYR M CD1   1 
ATOM   39881 C  CD2   . TYR M  3  116 ? 259.526 314.795 331.557 1.00 134.10 ? 116 TYR M CD2   1 
ATOM   39882 C  CE1   . TYR M  3  116 ? 258.996 317.391 332.312 1.00 128.13 ? 116 TYR M CE1   1 
ATOM   39883 C  CE2   . TYR M  3  116 ? 260.184 315.838 330.936 1.00 129.06 ? 116 TYR M CE2   1 
ATOM   39884 C  CZ    . TYR M  3  116 ? 259.915 317.133 331.317 1.00 131.21 ? 116 TYR M CZ    1 
ATOM   39885 O  OH    . TYR M  3  116 ? 260.568 318.175 330.700 1.00 132.82 ? 116 TYR M OH    1 
ATOM   39886 N  N     . GLU M  3  117 ? 257.107 312.911 336.734 1.00 152.12 ? 117 GLU M N     1 
ATOM   39887 C  CA    . GLU M  3  117 ? 256.385 311.940 337.540 1.00 154.84 ? 117 GLU M CA    1 
ATOM   39888 C  C     . GLU M  3  117 ? 254.883 312.026 337.282 1.00 162.26 ? 117 GLU M C     1 
ATOM   39889 O  O     . GLU M  3  117 ? 254.368 313.010 336.744 1.00 164.74 ? 117 GLU M O     1 
ATOM   39890 C  CB    . GLU M  3  117 ? 256.678 312.157 339.024 1.00 156.31 ? 117 GLU M CB    1 
ATOM   39891 C  CG    . GLU M  3  117 ? 258.041 311.653 339.471 1.00 159.58 ? 117 GLU M CG    1 
ATOM   39892 C  CD    . GLU M  3  117 ? 257.947 310.622 340.579 1.00 168.47 ? 117 GLU M CD    1 
ATOM   39893 O  OE1   . GLU M  3  117 ? 257.034 310.735 341.423 1.00 170.74 ? 117 GLU M OE1   1 
ATOM   39894 O  OE2   . GLU M  3  117 ? 258.789 309.699 340.607 1.00 162.00 ? 117 GLU M OE2   1 
ATOM   39895 N  N     . ASP M  3  118 ? 254.177 310.963 337.676 1.00 162.87 ? 118 ASP M N     1 
ATOM   39896 C  CA    . ASP M  3  118 ? 252.738 310.896 337.440 1.00 167.13 ? 118 ASP M CA    1 
ATOM   39897 C  C     . ASP M  3  118 ? 251.973 311.911 338.280 1.00 167.56 ? 118 ASP M C     1 
ATOM   39898 O  O     . ASP M  3  118 ? 250.981 312.479 337.807 1.00 164.93 ? 118 ASP M O     1 
ATOM   39899 C  CB    . ASP M  3  118 ? 252.225 309.484 337.721 1.00 169.31 ? 118 ASP M CB    1 
ATOM   39900 C  CG    . ASP M  3  118 ? 252.726 308.471 336.711 1.00 173.53 ? 118 ASP M CG    1 
ATOM   39901 O  OD1   . ASP M  3  118 ? 253.051 308.874 335.574 1.00 171.04 ? 118 ASP M OD1   1 
ATOM   39902 O  OD2   . ASP M  3  118 ? 252.794 307.271 337.053 1.00 176.34 ? 118 ASP M OD2   1 
ATOM   39903 N  N     . ASP M  3  119 ? 252.410 312.157 339.515 1.00 168.37 ? 119 ASP M N     1 
ATOM   39904 C  CA    . ASP M  3  119 ? 251.691 313.033 340.431 1.00 167.44 ? 119 ASP M CA    1 
ATOM   39905 C  C     . ASP M  3  119 ? 251.900 314.516 340.133 1.00 162.10 ? 119 ASP M C     1 
ATOM   39906 O  O     . ASP M  3  119 ? 251.459 315.360 340.923 1.00 157.08 ? 119 ASP M O     1 
ATOM   39907 C  CB    . ASP M  3  119 ? 252.091 312.727 341.876 1.00 166.65 ? 119 ASP M CB    1 
ATOM   39908 C  CG    . ASP M  3  119 ? 253.590 312.589 342.050 1.00 166.58 ? 119 ASP M CG    1 
ATOM   39909 O  OD1   . ASP M  3  119 ? 254.323 312.782 341.059 1.00 164.59 ? 119 ASP M OD1   1 
ATOM   39910 O  OD2   . ASP M  3  119 ? 254.034 312.283 343.177 1.00 165.13 ? 119 ASP M OD2   1 
ATOM   39911 N  N     . LEU M  3  120 ? 252.555 314.854 339.026 1.00 159.50 ? 120 LEU M N     1 
ATOM   39912 C  CA    . LEU M  3  120 ? 252.721 316.237 338.605 1.00 153.96 ? 120 LEU M CA    1 
ATOM   39913 C  C     . LEU M  3  120 ? 251.520 316.664 337.773 1.00 154.54 ? 120 LEU M C     1 
ATOM   39914 O  O     . LEU M  3  120 ? 250.981 315.875 336.992 1.00 156.56 ? 120 LEU M O     1 
ATOM   39915 C  CB    . LEU M  3  120 ? 254.006 316.416 337.795 1.00 149.96 ? 120 LEU M CB    1 
ATOM   39916 C  CG    . LEU M  3  120 ? 255.297 316.603 338.593 1.00 148.35 ? 120 LEU M CG    1 
ATOM   39917 C  CD1   . LEU M  3  120 ? 256.504 316.232 337.747 1.00 146.62 ? 120 LEU M CD1   1 
ATOM   39918 C  CD2   . LEU M  3  120 ? 255.414 318.031 339.100 1.00 139.73 ? 120 LEU M CD2   1 
ATOM   39919 N  N     . ASP M  3  121 ? 251.101 317.916 337.947 1.00 151.71 ? 121 ASP M N     1 
ATOM   39920 C  CA    . ASP M  3  121 ? 249.936 318.442 337.247 1.00 148.79 ? 121 ASP M CA    1 
ATOM   39921 C  C     . ASP M  3  121 ? 250.292 319.546 336.259 1.00 146.62 ? 121 ASP M C     1 
ATOM   39922 O  O     . ASP M  3  121 ? 249.560 319.769 335.291 1.00 146.77 ? 121 ASP M O     1 
ATOM   39923 C  CB    . ASP M  3  121 ? 248.906 318.961 338.258 1.00 149.23 ? 121 ASP M CB    1 
ATOM   39924 C  CG    . ASP M  3  121 ? 249.548 319.685 339.425 1.00 153.58 ? 121 ASP M CG    1 
ATOM   39925 O  OD1   . ASP M  3  121 ? 249.213 319.364 340.584 1.00 155.87 ? 121 ASP M OD1   1 
ATOM   39926 O  OD2   . ASP M  3  121 ? 250.381 320.583 339.180 1.00 150.51 ? 121 ASP M OD2   1 
ATOM   39927 N  N     . PHE M  3  122 ? 251.405 320.242 336.480 1.00 143.16 ? 122 PHE M N     1 
ATOM   39928 C  CA    . PHE M  3  122 ? 251.788 321.371 335.649 1.00 138.79 ? 122 PHE M CA    1 
ATOM   39929 C  C     . PHE M  3  122 ? 253.305 321.455 335.564 1.00 134.66 ? 122 PHE M C     1 
ATOM   39930 O  O     . PHE M  3  122 ? 254.003 321.419 336.581 1.00 132.25 ? 122 PHE M O     1 
ATOM   39931 C  CB    . PHE M  3  122 ? 251.233 322.687 336.208 1.00 136.38 ? 122 PHE M CB    1 
ATOM   39932 C  CG    . PHE M  3  122 ? 249.882 323.057 335.670 1.00 135.12 ? 122 PHE M CG    1 
ATOM   39933 C  CD1   . PHE M  3  122 ? 248.737 322.750 336.384 1.00 135.41 ? 122 PHE M CD1   1 
ATOM   39934 C  CD2   . PHE M  3  122 ? 249.754 323.709 334.457 1.00 137.01 ? 122 PHE M CD2   1 
ATOM   39935 C  CE1   . PHE M  3  122 ? 247.491 323.086 335.900 1.00 140.40 ? 122 PHE M CE1   1 
ATOM   39936 C  CE2   . PHE M  3  122 ? 248.508 324.049 333.967 1.00 139.96 ? 122 PHE M CE2   1 
ATOM   39937 C  CZ    . PHE M  3  122 ? 247.376 323.737 334.690 1.00 141.21 ? 122 PHE M CZ    1 
ATOM   39938 N  N     . VAL M  3  123 ? 253.811 321.557 334.339 1.00 133.38 ? 123 VAL M N     1 
ATOM   39939 C  CA    . VAL M  3  123 ? 255.236 321.758 334.100 1.00 126.28 ? 123 VAL M CA    1 
ATOM   39940 C  C     . VAL M  3  123 ? 255.400 323.014 333.259 1.00 119.88 ? 123 VAL M C     1 
ATOM   39941 O  O     . VAL M  3  123 ? 254.975 323.045 332.099 1.00 119.58 ? 123 VAL M O     1 
ATOM   39942 C  CB    . VAL M  3  123 ? 255.887 320.551 333.407 1.00 125.04 ? 123 VAL M CB    1 
ATOM   39943 C  CG1   . VAL M  3  123 ? 257.298 320.895 332.968 1.00 119.15 ? 123 VAL M CG1   1 
ATOM   39944 C  CG2   . VAL M  3  123 ? 255.907 319.361 334.347 1.00 130.16 ? 123 VAL M CG2   1 
ATOM   39945 N  N     . PHE M  3  124 ? 256.028 324.037 333.832 1.00 113.61 ? 124 PHE M N     1 
ATOM   39946 C  CA    . PHE M  3  124 ? 256.170 325.338 333.194 1.00 110.23 ? 124 PHE M CA    1 
ATOM   39947 C  C     . PHE M  3  124 ? 257.608 325.552 332.749 1.00 108.42 ? 124 PHE M C     1 
ATOM   39948 O  O     . PHE M  3  124 ? 258.530 325.512 333.570 1.00 110.05 ? 124 PHE M O     1 
ATOM   39949 C  CB    . PHE M  3  124 ? 255.739 326.458 334.144 1.00 111.87 ? 124 PHE M CB    1 
ATOM   39950 C  CG    . PHE M  3  124 ? 254.263 326.708 334.146 1.00 113.53 ? 124 PHE M CG    1 
ATOM   39951 C  CD1   . PHE M  3  124 ? 253.417 325.923 334.909 1.00 120.25 ? 124 PHE M CD1   1 
ATOM   39952 C  CD2   . PHE M  3  124 ? 253.720 327.729 333.387 1.00 112.85 ? 124 PHE M CD2   1 
ATOM   39953 C  CE1   . PHE M  3  124 ? 252.057 326.148 334.910 1.00 120.60 ? 124 PHE M CE1   1 
ATOM   39954 C  CE2   . PHE M  3  124 ? 252.360 327.961 333.389 1.00 118.44 ? 124 PHE M CE2   1 
ATOM   39955 C  CZ    . PHE M  3  124 ? 251.527 327.163 334.144 1.00 121.17 ? 124 PHE M CZ    1 
ATOM   39956 N  N     . TYR M  3  125 ? 257.790 325.794 331.454 1.00 105.50 ? 125 TYR M N     1 
ATOM   39957 C  CA    . TYR M  3  125 ? 259.088 326.103 330.870 1.00 101.17 ? 125 TYR M CA    1 
ATOM   39958 C  C     . TYR M  3  125 ? 259.208 327.607 330.680 1.00 101.67 ? 125 TYR M C     1 
ATOM   39959 O  O     . TYR M  3  125 ? 258.462 328.194 329.889 1.00 102.79 ? 125 TYR M O     1 
ATOM   39960 C  CB    . TYR M  3  125 ? 259.267 325.408 329.518 1.00 97.26  ? 125 TYR M CB    1 
ATOM   39961 C  CG    . TYR M  3  125 ? 259.050 323.913 329.525 1.00 102.22 ? 125 TYR M CG    1 
ATOM   39962 C  CD1   . TYR M  3  125 ? 259.986 323.058 330.086 1.00 107.34 ? 125 TYR M CD1   1 
ATOM   39963 C  CD2   . TYR M  3  125 ? 257.911 323.358 328.961 1.00 104.47 ? 125 TYR M CD2   1 
ATOM   39964 C  CE1   . TYR M  3  125 ? 259.794 321.691 330.089 1.00 108.92 ? 125 TYR M CE1   1 
ATOM   39965 C  CE2   . TYR M  3  125 ? 257.709 321.993 328.959 1.00 108.07 ? 125 TYR M CE2   1 
ATOM   39966 C  CZ    . TYR M  3  125 ? 258.653 321.164 329.525 1.00 111.75 ? 125 TYR M CZ    1 
ATOM   39967 O  OH    . TYR M  3  125 ? 258.454 319.803 329.526 1.00 115.14 ? 125 TYR M OH    1 
ATOM   39968 N  N     . ASP M  3  126 ? 260.157 328.226 331.377 1.00 100.08 ? 126 ASP M N     1 
ATOM   39969 C  CA    . ASP M  3  126 ? 260.475 329.634 331.163 1.00 102.46 ? 126 ASP M CA    1 
ATOM   39970 C  C     . ASP M  3  126 ? 261.639 329.691 330.182 1.00 103.80 ? 126 ASP M C     1 
ATOM   39971 O  O     . ASP M  3  126 ? 262.768 329.328 330.527 1.00 108.06 ? 126 ASP M O     1 
ATOM   39972 C  CB    . ASP M  3  126 ? 260.819 330.343 332.469 1.00 111.47 ? 126 ASP M CB    1 
ATOM   39973 C  CG    . ASP M  3  126 ? 261.524 331.668 332.241 1.00 117.00 ? 126 ASP M CG    1 
ATOM   39974 O  OD1   . ASP M  3  126 ? 261.106 332.415 331.331 1.00 117.04 ? 126 ASP M OD1   1 
ATOM   39975 O  OD2   . ASP M  3  126 ? 262.492 331.969 332.967 1.00 116.38 ? 126 ASP M OD2   1 
ATOM   39976 N  N     . VAL M  3  127 ? 261.364 330.148 328.963 1.00 99.17  ? 127 VAL M N     1 
ATOM   39977 C  CA    . VAL M  3  127 ? 262.320 330.094 327.865 1.00 98.52  ? 127 VAL M CA    1 
ATOM   39978 C  C     . VAL M  3  127 ? 262.477 331.493 327.288 1.00 99.69  ? 127 VAL M C     1 
ATOM   39979 O  O     . VAL M  3  127 ? 261.645 332.370 327.540 1.00 102.57 ? 127 VAL M O     1 
ATOM   39980 C  CB    . VAL M  3  127 ? 261.872 329.114 326.767 1.00 96.61  ? 127 VAL M CB    1 
ATOM   39981 C  CG1   . VAL M  3  127 ? 261.318 327.836 327.375 1.00 99.14  ? 127 VAL M CG1   1 
ATOM   39982 C  CG2   . VAL M  3  127 ? 260.838 329.768 325.901 1.00 91.82  ? 127 VAL M CG2   1 
ATOM   39983 N  N     . LEU M  3  128 ? 263.543 331.696 326.516 1.00 100.37 ? 128 LEU M N     1 
ATOM   39984 C  CA    . LEU M  3  128 ? 263.794 332.996 325.909 1.00 95.57  ? 128 LEU M CA    1 
ATOM   39985 C  C     . LEU M  3  128 ? 263.155 333.071 324.528 1.00 96.82  ? 128 LEU M C     1 
ATOM   39986 O  O     . LEU M  3  128 ? 263.339 332.179 323.695 1.00 99.98  ? 128 LEU M O     1 
ATOM   39987 C  CB    . LEU M  3  128 ? 265.298 333.244 325.812 1.00 95.78  ? 128 LEU M CB    1 
ATOM   39988 C  CG    . LEU M  3  128 ? 265.739 334.312 324.813 1.00 99.82  ? 128 LEU M CG    1 
ATOM   39989 C  CD1   . LEU M  3  128 ? 265.393 335.688 325.347 1.00 107.23 ? 128 LEU M CD1   1 
ATOM   39990 C  CD2   . LEU M  3  128 ? 267.226 334.202 324.526 1.00 96.58  ? 128 LEU M CD2   1 
ATOM   39991 N  N     . GLY M  3  129 ? 262.402 334.141 324.287 1.00 99.47  ? 129 GLY M N     1 
ATOM   39992 C  CA    . GLY M  3  129 ? 261.687 334.327 323.045 1.00 97.28  ? 129 GLY M CA    1 
ATOM   39993 C  C     . GLY M  3  129 ? 262.255 335.345 322.081 1.00 100.73 ? 129 GLY M C     1 
ATOM   39994 O  O     . GLY M  3  129 ? 261.585 335.678 321.099 1.00 101.34 ? 129 GLY M O     1 
ATOM   39995 N  N     . ASP M  3  130 ? 263.462 335.860 322.327 1.00 102.88 ? 130 ASP M N     1 
ATOM   39996 C  CA    . ASP M  3  130 ? 264.062 336.819 321.405 1.00 101.88 ? 130 ASP M CA    1 
ATOM   39997 C  C     . ASP M  3  130 ? 264.303 336.187 320.039 1.00 101.79 ? 130 ASP M C     1 
ATOM   39998 O  O     . ASP M  3  130 ? 264.016 336.788 318.998 1.00 99.95  ? 130 ASP M O     1 
ATOM   39999 C  CB    . ASP M  3  130 ? 265.368 337.364 321.988 1.00 105.57 ? 130 ASP M CB    1 
ATOM   40000 C  CG    . ASP M  3  130 ? 265.138 338.295 323.159 1.00 119.92 ? 130 ASP M CG    1 
ATOM   40001 O  OD1   . ASP M  3  130 ? 266.092 338.990 323.565 1.00 121.67 ? 130 ASP M OD1   1 
ATOM   40002 O  OD2   . ASP M  3  130 ? 264.002 338.330 323.676 1.00 122.42 ? 130 ASP M OD2   1 
ATOM   40003 N  N     . VAL M  3  131 ? 264.836 334.969 320.028 1.00 100.48 ? 131 VAL M N     1 
ATOM   40004 C  CA    . VAL M  3  131 ? 265.021 334.192 318.809 1.00 91.32  ? 131 VAL M CA    1 
ATOM   40005 C  C     . VAL M  3  131 ? 264.278 332.874 318.980 1.00 92.40  ? 131 VAL M C     1 
ATOM   40006 O  O     . VAL M  3  131 ? 264.513 332.137 319.945 1.00 98.04  ? 131 VAL M O     1 
ATOM   40007 C  CB    . VAL M  3  131 ? 266.508 333.968 318.493 1.00 89.39  ? 131 VAL M CB    1 
ATOM   40008 C  CG1   . VAL M  3  131 ? 267.129 335.248 317.965 1.00 90.11  ? 131 VAL M CG1   1 
ATOM   40009 C  CG2   . VAL M  3  131 ? 267.256 333.502 319.731 1.00 92.60  ? 131 VAL M CG2   1 
ATOM   40010 N  N     . VAL M  3  132 ? 263.364 332.588 318.053 1.00 86.41  ? 132 VAL M N     1 
ATOM   40011 C  CA    . VAL M  3  132 ? 262.577 331.364 318.142 1.00 85.19  ? 132 VAL M CA    1 
ATOM   40012 C  C     . VAL M  3  132 ? 263.432 330.150 317.801 1.00 88.78  ? 132 VAL M C     1 
ATOM   40013 O  O     . VAL M  3  132 ? 263.223 329.057 318.337 1.00 93.41  ? 132 VAL M O     1 
ATOM   40014 C  CB    . VAL M  3  132 ? 261.340 331.465 317.231 1.00 86.54  ? 132 VAL M CB    1 
ATOM   40015 C  CG1   . VAL M  3  132 ? 260.419 330.274 317.442 1.00 84.39  ? 132 VAL M CG1   1 
ATOM   40016 C  CG2   . VAL M  3  132 ? 260.604 332.767 317.490 1.00 93.90  ? 132 VAL M CG2   1 
ATOM   40017 N  N     . CYS M  3  133 ? 264.422 330.332 316.933 1.00 89.66  ? 133 CYS M N     1 
ATOM   40018 C  CA    . CYS M  3  133 ? 265.181 329.233 316.352 1.00 86.12  ? 133 CYS M CA    1 
ATOM   40019 C  C     . CYS M  3  133 ? 265.936 328.429 317.409 1.00 83.66  ? 133 CYS M C     1 
ATOM   40020 O  O     . CYS M  3  133 ? 266.015 328.799 318.583 1.00 87.94  ? 133 CYS M O     1 
ATOM   40021 C  CB    . CYS M  3  133 ? 266.185 329.776 315.342 1.00 91.13  ? 133 CYS M CB    1 
ATOM   40022 S  SG    . CYS M  3  133 ? 267.363 330.912 316.102 1.00 102.67 ? 133 CYS M SG    1 
ATOM   40023 N  N     . GLY M  3  134 ? 266.503 327.310 316.962 1.00 80.16  ? 134 GLY M N     1 
ATOM   40024 C  CA    . GLY M  3  134 ? 267.422 326.554 317.796 1.00 82.09  ? 134 GLY M CA    1 
ATOM   40025 C  C     . GLY M  3  134 ? 266.706 325.765 318.870 1.00 83.03  ? 134 GLY M C     1 
ATOM   40026 O  O     . GLY M  3  134 ? 265.554 325.349 318.709 1.00 92.25  ? 134 GLY M O     1 
ATOM   40027 N  N     . GLY M  3  135 ? 267.403 325.547 319.987 1.00 77.90  ? 135 GLY M N     1 
ATOM   40028 C  CA    . GLY M  3  135 ? 266.799 324.829 321.097 1.00 81.60  ? 135 GLY M CA    1 
ATOM   40029 C  C     . GLY M  3  135 ? 265.615 325.567 321.691 1.00 85.21  ? 135 GLY M C     1 
ATOM   40030 O  O     . GLY M  3  135 ? 264.776 324.970 322.370 1.00 87.53  ? 135 GLY M O     1 
ATOM   40031 N  N     . PHE M  3  136 ? 265.533 326.876 321.446 1.00 79.15  ? 136 PHE M N     1 
ATOM   40032 C  CA    . PHE M  3  136 ? 264.373 327.637 321.895 1.00 79.54  ? 136 PHE M CA    1 
ATOM   40033 C  C     . PHE M  3  136 ? 263.118 327.240 321.129 1.00 85.92  ? 136 PHE M C     1 
ATOM   40034 O  O     . PHE M  3  136 ? 262.002 327.446 321.619 1.00 97.53  ? 136 PHE M O     1 
ATOM   40035 C  CB    . PHE M  3  136 ? 264.648 329.132 321.755 1.00 78.17  ? 136 PHE M CB    1 
ATOM   40036 C  CG    . PHE M  3  136 ? 265.897 329.581 322.458 1.00 83.74  ? 136 PHE M CG    1 
ATOM   40037 C  CD1   . PHE M  3  136 ? 266.053 329.377 323.817 1.00 84.11  ? 136 PHE M CD1   1 
ATOM   40038 C  CD2   . PHE M  3  136 ? 266.917 330.201 321.759 1.00 89.89  ? 136 PHE M CD2   1 
ATOM   40039 C  CE1   . PHE M  3  136 ? 267.200 329.783 324.467 1.00 80.68  ? 136 PHE M CE1   1 
ATOM   40040 C  CE2   . PHE M  3  136 ? 268.066 330.611 322.404 1.00 89.60  ? 136 PHE M CE2   1 
ATOM   40041 C  CZ    . PHE M  3  136 ? 268.207 330.401 323.760 1.00 82.81  ? 136 PHE M CZ    1 
ATOM   40042 N  N     . ALA M  3  137 ? 263.274 326.676 319.931 1.00 84.29  ? 137 ALA M N     1 
ATOM   40043 C  CA    . ALA M  3  137 ? 262.165 326.054 319.222 1.00 77.95  ? 137 ALA M CA    1 
ATOM   40044 C  C     . ALA M  3  137 ? 262.013 324.579 319.555 1.00 84.46  ? 137 ALA M C     1 
ATOM   40045 O  O     . ALA M  3  137 ? 261.057 323.951 319.089 1.00 92.71  ? 137 ALA M O     1 
ATOM   40046 C  CB    . ALA M  3  137 ? 262.336 326.205 317.707 1.00 79.55  ? 137 ALA M CB    1 
ATOM   40047 N  N     . MET M  3  138 ? 262.937 324.019 320.333 1.00 86.88  ? 138 MET M N     1 
ATOM   40048 C  CA    . MET M  3  138 ? 262.844 322.610 320.702 1.00 91.08  ? 138 MET M CA    1 
ATOM   40049 C  C     . MET M  3  138 ? 261.554 322.262 321.438 1.00 94.37  ? 138 MET M C     1 
ATOM   40050 O  O     . MET M  3  138 ? 260.968 321.212 321.121 1.00 95.79  ? 138 MET M O     1 
ATOM   40051 C  CB    . MET M  3  138 ? 264.080 322.219 321.526 1.00 93.19  ? 138 MET M CB    1 
ATOM   40052 C  CG    . MET M  3  138 ? 264.228 320.731 321.804 1.00 92.94  ? 138 MET M CG    1 
ATOM   40053 S  SD    . MET M  3  138 ? 263.404 320.197 323.315 1.00 109.36 ? 138 MET M SD    1 
ATOM   40054 C  CE    . MET M  3  138 ? 263.402 318.421 323.091 1.00 92.69  ? 138 MET M CE    1 
ATOM   40055 N  N     . PRO M  3  139 ? 261.067 323.046 322.412 1.00 93.30  ? 139 PRO M N     1 
ATOM   40056 C  CA    . PRO M  3  139 ? 259.784 322.686 323.040 1.00 96.19  ? 139 PRO M CA    1 
ATOM   40057 C  C     . PRO M  3  139 ? 258.622 322.615 322.064 1.00 96.68  ? 139 PRO M C     1 
ATOM   40058 O  O     . PRO M  3  139 ? 257.752 321.748 322.212 1.00 100.46 ? 139 PRO M O     1 
ATOM   40059 C  CB    . PRO M  3  139 ? 259.582 323.791 324.087 1.00 93.55  ? 139 PRO M CB    1 
ATOM   40060 C  CG    . PRO M  3  139 ? 260.939 324.311 324.359 1.00 88.86  ? 139 PRO M CG    1 
ATOM   40061 C  CD    . PRO M  3  139 ? 261.677 324.219 323.066 1.00 83.48  ? 139 PRO M CD    1 
ATOM   40062 N  N     . ILE M  3  140 ? 258.577 323.501 321.067 1.00 90.41  ? 140 ILE M N     1 
ATOM   40063 C  CA    . ILE M  3  140 ? 257.472 323.475 320.113 1.00 90.80  ? 140 ILE M CA    1 
ATOM   40064 C  C     . ILE M  3  140 ? 257.637 322.319 319.134 1.00 95.44  ? 140 ILE M C     1 
ATOM   40065 O  O     . ILE M  3  140 ? 256.695 321.558 318.882 1.00 102.83 ? 140 ILE M O     1 
ATOM   40066 C  CB    . ILE M  3  140 ? 257.360 324.819 319.371 1.00 90.71  ? 140 ILE M CB    1 
ATOM   40067 C  CG1   . ILE M  3  140 ? 256.889 325.921 320.312 1.00 88.97  ? 140 ILE M CG1   1 
ATOM   40068 C  CG2   . ILE M  3  140 ? 256.387 324.707 318.221 1.00 93.89  ? 140 ILE M CG2   1 
ATOM   40069 C  CD1   . ILE M  3  140 ? 257.910 326.989 320.535 1.00 82.30  ? 140 ILE M CD1   1 
ATOM   40070 N  N     . ARG M  3  141 ? 258.837 322.171 318.567 1.00 91.95  ? 141 ARG M N     1 
ATOM   40071 C  CA    . ARG M  3  141 ? 259.053 321.170 317.527 1.00 90.65  ? 141 ARG M CA    1 
ATOM   40072 C  C     . ARG M  3  141 ? 258.854 319.756 318.058 1.00 95.91  ? 141 ARG M C     1 
ATOM   40073 O  O     . ARG M  3  141 ? 258.257 318.912 317.380 1.00 99.85  ? 141 ARG M O     1 
ATOM   40074 C  CB    . ARG M  3  141 ? 260.451 321.327 316.932 1.00 88.61  ? 141 ARG M CB    1 
ATOM   40075 C  CG    . ARG M  3  141 ? 260.690 320.495 315.686 1.00 90.03  ? 141 ARG M CG    1 
ATOM   40076 C  CD    . ARG M  3  141 ? 262.117 320.649 315.190 1.00 85.33  ? 141 ARG M CD    1 
ATOM   40077 N  NE    . ARG M  3  141 ? 263.062 319.896 316.004 1.00 90.25  ? 141 ARG M NE    1 
ATOM   40078 C  CZ    . ARG M  3  141 ? 264.061 320.439 316.686 1.00 93.92  ? 141 ARG M CZ    1 
ATOM   40079 N  NH1   . ARG M  3  141 ? 264.277 321.744 316.673 1.00 87.34  ? 141 ARG M NH1   1 
ATOM   40080 N  NH2   . ARG M  3  141 ? 264.864 319.654 317.398 1.00 91.78  ? 141 ARG M NH2   1 
ATOM   40081 N  N     . GLU M  3  142 ? 259.343 319.477 319.263 1.00 94.52  ? 142 GLU M N     1 
ATOM   40082 C  CA    . GLU M  3  142 ? 259.240 318.153 319.858 1.00 95.31  ? 142 GLU M CA    1 
ATOM   40083 C  C     . GLU M  3  142 ? 258.050 318.024 320.800 1.00 105.45 ? 142 GLU M C     1 
ATOM   40084 O  O     . GLU M  3  142 ? 258.079 317.179 321.697 1.00 110.88 ? 142 GLU M O     1 
ATOM   40085 C  CB    . GLU M  3  142 ? 260.536 317.806 320.595 1.00 98.34  ? 142 GLU M CB    1 
ATOM   40086 C  CG    . GLU M  3  142 ? 261.811 318.126 319.817 1.00 105.30 ? 142 GLU M CG    1 
ATOM   40087 C  CD    . GLU M  3  142 ? 262.049 317.209 318.625 1.00 112.70 ? 142 GLU M CD    1 
ATOM   40088 O  OE1   . GLU M  3  142 ? 261.203 316.335 318.345 1.00 119.33 ? 142 GLU M OE1   1 
ATOM   40089 O  OE2   . GLU M  3  142 ? 263.095 317.369 317.961 1.00 104.31 ? 142 GLU M OE2   1 
ATOM   40090 N  N     . ASN M  3  143 ? 257.028 318.869 320.629 1.00 107.74 ? 143 ASN M N     1 
ATOM   40091 C  CA    . ASN M  3  143 ? 255.760 318.829 321.374 1.00 105.14 ? 143 ASN M CA    1 
ATOM   40092 C  C     . ASN M  3  143 ? 255.955 318.750 322.890 1.00 109.12 ? 143 ASN M C     1 
ATOM   40093 O  O     . ASN M  3  143 ? 255.072 318.289 323.618 1.00 112.35 ? 143 ASN M O     1 
ATOM   40094 C  CB    . ASN M  3  143 ? 254.831 317.720 320.831 1.00 105.56 ? 143 ASN M CB    1 
ATOM   40095 C  CG    . ASN M  3  143 ? 255.073 316.315 321.425 1.00 115.28 ? 143 ASN M CG    1 
ATOM   40096 O  OD1   . ASN M  3  143 ? 255.861 316.100 322.342 1.00 115.22 ? 143 ASN M OD1   1 
ATOM   40097 N  ND2   . ASN M  3  143 ? 254.358 315.343 320.871 1.00 115.05 ? 143 ASN M ND2   1 
ATOM   40098 N  N     . LYS M  3  144 ? 257.094 319.246 323.382 1.00 107.64 ? 144 LYS M N     1 
ATOM   40099 C  CA    . LYS M  3  144 ? 257.345 319.243 324.820 1.00 108.02 ? 144 LYS M CA    1 
ATOM   40100 C  C     . LYS M  3  144 ? 256.334 320.108 325.562 1.00 111.45 ? 144 LYS M C     1 
ATOM   40101 O  O     . LYS M  3  144 ? 255.849 319.727 326.634 1.00 111.48 ? 144 LYS M O     1 
ATOM   40102 C  CB    . LYS M  3  144 ? 258.767 319.726 325.106 1.00 105.67 ? 144 LYS M CB    1 
ATOM   40103 C  CG    . LYS M  3  144 ? 259.860 318.765 324.677 1.00 108.18 ? 144 LYS M CG    1 
ATOM   40104 C  CD    . LYS M  3  144 ? 259.564 317.343 325.123 1.00 105.39 ? 144 LYS M CD    1 
ATOM   40105 C  CE    . LYS M  3  144 ? 260.460 316.349 324.404 1.00 105.18 ? 144 LYS M CE    1 
ATOM   40106 N  NZ    . LYS M  3  144 ? 259.738 315.093 324.067 1.00 111.95 ? 144 LYS M NZ    1 
ATOM   40107 N  N     . ALA M  3  145 ? 256.004 321.272 325.011 1.00 110.33 ? 145 ALA M N     1 
ATOM   40108 C  CA    . ALA M  3  145 ? 255.078 322.208 325.633 1.00 111.56 ? 145 ALA M CA    1 
ATOM   40109 C  C     . ALA M  3  145 ? 253.709 322.066 324.986 1.00 115.39 ? 145 ALA M C     1 
ATOM   40110 O  O     . ALA M  3  145 ? 253.564 322.280 323.779 1.00 116.04 ? 145 ALA M O     1 
ATOM   40111 C  CB    . ALA M  3  145 ? 255.579 323.647 325.501 1.00 104.38 ? 145 ALA M CB    1 
ATOM   40112 N  N     . GLN M  3  146 ? 252.707 321.706 325.791 1.00 119.03 ? 146 GLN M N     1 
ATOM   40113 C  CA    . GLN M  3  146 ? 251.364 321.524 325.252 1.00 115.61 ? 146 GLN M CA    1 
ATOM   40114 C  C     . GLN M  3  146 ? 250.722 322.858 324.897 1.00 115.05 ? 146 GLN M C     1 
ATOM   40115 O  O     . GLN M  3  146 ? 250.123 322.998 323.824 1.00 115.99 ? 146 GLN M O     1 
ATOM   40116 C  CB    . GLN M  3  146 ? 250.495 320.754 326.250 1.00 118.89 ? 146 GLN M CB    1 
ATOM   40117 C  CG    . GLN M  3  146 ? 250.824 319.256 326.502 1.00 123.59 ? 146 GLN M CG    1 
ATOM   40118 C  CD    . GLN M  3  146 ? 251.227 318.409 325.281 1.00 123.23 ? 146 GLN M CD    1 
ATOM   40119 O  OE1   . GLN M  3  146 ? 251.391 318.893 324.162 1.00 125.90 ? 146 GLN M OE1   1 
ATOM   40120 N  NE2   . GLN M  3  146 ? 251.387 317.112 325.519 1.00 113.34 ? 146 GLN M NE2   1 
ATOM   40121 N  N     . GLU M  3  147 ? 250.835 323.852 325.777 1.00 114.65 ? 147 GLU M N     1 
ATOM   40122 C  CA    . GLU M  3  147 ? 250.273 325.170 325.519 1.00 110.73 ? 147 GLU M CA    1 
ATOM   40123 C  C     . GLU M  3  147 ? 251.313 326.242 325.810 1.00 106.26 ? 147 GLU M C     1 
ATOM   40124 O  O     . GLU M  3  147 ? 252.188 326.064 326.658 1.00 111.13 ? 147 GLU M O     1 
ATOM   40125 C  CB    . GLU M  3  147 ? 249.012 325.423 326.353 1.00 115.59 ? 147 GLU M CB    1 
ATOM   40126 C  CG    . GLU M  3  147 ? 249.165 325.089 327.821 1.00 120.09 ? 147 GLU M CG    1 
ATOM   40127 C  CD    . GLU M  3  147 ? 247.887 324.558 328.438 1.00 129.38 ? 147 GLU M CD    1 
ATOM   40128 O  OE1   . GLU M  3  147 ? 247.439 323.464 328.035 1.00 129.81 ? 147 GLU M OE1   1 
ATOM   40129 O  OE2   . GLU M  3  147 ? 247.330 325.235 329.327 1.00 133.14 ? 147 GLU M OE2   1 
ATOM   40130 N  N     . ILE M  3  148 ? 251.207 327.358 325.092 1.00 101.62 ? 148 ILE M N     1 
ATOM   40131 C  CA    . ILE M  3  148 ? 252.168 328.451 325.185 1.00 100.95 ? 148 ILE M CA    1 
ATOM   40132 C  C     . ILE M  3  148 ? 251.428 329.731 325.541 1.00 104.84 ? 148 ILE M C     1 
ATOM   40133 O  O     . ILE M  3  148 ? 250.375 330.022 324.966 1.00 111.56 ? 148 ILE M O     1 
ATOM   40134 C  CB    . ILE M  3  148 ? 252.948 328.643 323.870 1.00 103.20 ? 148 ILE M CB    1 
ATOM   40135 C  CG1   . ILE M  3  148 ? 253.892 327.471 323.625 1.00 102.71 ? 148 ILE M CG1   1 
ATOM   40136 C  CG2   . ILE M  3  148 ? 253.727 329.950 323.885 1.00 98.63  ? 148 ILE M CG2   1 
ATOM   40137 C  CD1   . ILE M  3  148 ? 254.155 327.237 322.170 1.00 96.03  ? 148 ILE M CD1   1 
ATOM   40138 N  N     . TYR M  3  149 ? 251.976 330.487 326.490 1.00 104.75 ? 149 TYR M N     1 
ATOM   40139 C  CA    . TYR M  3  149 ? 251.529 331.839 326.797 1.00 102.85 ? 149 TYR M CA    1 
ATOM   40140 C  C     . TYR M  3  149 ? 252.682 332.789 326.515 1.00 98.18  ? 149 TYR M C     1 
ATOM   40141 O  O     . TYR M  3  149 ? 253.817 332.531 326.932 1.00 101.40 ? 149 TYR M O     1 
ATOM   40142 C  CB    . TYR M  3  149 ? 251.073 331.958 328.253 1.00 102.34 ? 149 TYR M CB    1 
ATOM   40143 C  CG    . TYR M  3  149 ? 250.095 330.888 328.678 1.00 107.23 ? 149 TYR M CG    1 
ATOM   40144 C  CD1   . TYR M  3  149 ? 248.748 330.986 328.360 1.00 107.31 ? 149 TYR M CD1   1 
ATOM   40145 C  CD2   . TYR M  3  149 ? 250.518 329.781 329.400 1.00 109.17 ? 149 TYR M CD2   1 
ATOM   40146 C  CE1   . TYR M  3  149 ? 247.851 330.010 328.746 1.00 115.28 ? 149 TYR M CE1   1 
ATOM   40147 C  CE2   . TYR M  3  149 ? 249.629 328.801 329.791 1.00 113.74 ? 149 TYR M CE2   1 
ATOM   40148 C  CZ    . TYR M  3  149 ? 248.297 328.920 329.462 1.00 120.88 ? 149 TYR M CZ    1 
ATOM   40149 O  OH    . TYR M  3  149 ? 247.408 327.945 329.850 1.00 125.75 ? 149 TYR M OH    1 
ATOM   40150 N  N     . ILE M  3  150 ? 252.400 333.875 325.804 1.00 96.25  ? 150 ILE M N     1 
ATOM   40151 C  CA    . ILE M  3  150 ? 253.412 334.864 325.453 1.00 95.72  ? 150 ILE M CA    1 
ATOM   40152 C  C     . ILE M  3  150 ? 253.185 336.107 326.298 1.00 103.40 ? 150 ILE M C     1 
ATOM   40153 O  O     . ILE M  3  150 ? 252.139 336.758 326.195 1.00 110.36 ? 150 ILE M O     1 
ATOM   40154 C  CB    . ILE M  3  150 ? 253.375 335.209 323.957 1.00 96.60  ? 150 ILE M CB    1 
ATOM   40155 C  CG1   . ILE M  3  150 ? 253.532 333.950 323.105 1.00 99.68  ? 150 ILE M CG1   1 
ATOM   40156 C  CG2   . ILE M  3  150 ? 254.457 336.218 323.620 1.00 96.68  ? 150 ILE M CG2   1 
ATOM   40157 C  CD1   . ILE M  3  150 ? 252.486 333.818 322.026 1.00 96.66  ? 150 ILE M CD1   1 
ATOM   40158 N  N     . VAL M  3  151 ? 254.166 336.439 327.136 1.00 104.60 ? 151 VAL M N     1 
ATOM   40159 C  CA    . VAL M  3  151 ? 254.151 337.719 327.831 1.00 106.43 ? 151 VAL M CA    1 
ATOM   40160 C  C     . VAL M  3  151 ? 254.492 338.815 326.832 1.00 110.96 ? 151 VAL M C     1 
ATOM   40161 O  O     . VAL M  3  151 ? 255.300 338.611 325.917 1.00 113.25 ? 151 VAL M O     1 
ATOM   40162 C  CB    . VAL M  3  151 ? 255.132 337.699 329.012 1.00 104.86 ? 151 VAL M CB    1 
ATOM   40163 C  CG1   . VAL M  3  151 ? 255.008 338.969 329.836 1.00 117.20 ? 151 VAL M CG1   1 
ATOM   40164 C  CG2   . VAL M  3  151 ? 254.883 336.478 329.879 1.00 103.49 ? 151 VAL M CG2   1 
ATOM   40165 N  N     . CYS M  3  152 ? 253.862 339.977 326.986 1.00 113.61 ? 152 CYS M N     1 
ATOM   40166 C  CA    . CYS M  3  152 ? 254.046 341.072 326.047 1.00 117.64 ? 152 CYS M CA    1 
ATOM   40167 C  C     . CYS M  3  152 ? 253.782 342.399 326.741 1.00 122.39 ? 152 CYS M C     1 
ATOM   40168 O  O     . CYS M  3  152 ? 253.191 342.447 327.822 1.00 120.90 ? 152 CYS M O     1 
ATOM   40169 C  CB    . CYS M  3  152 ? 253.126 340.928 324.829 1.00 114.71 ? 152 CYS M CB    1 
ATOM   40170 S  SG    . CYS M  3  152 ? 251.435 340.449 325.238 1.00 125.55 ? 152 CYS M SG    1 
ATOM   40171 N  N     . SER M  3  153 ? 254.239 343.473 326.109 1.00 127.75 ? 153 SER M N     1 
ATOM   40172 C  CA    . SER M  3  153 ? 254.010 344.836 326.564 1.00 127.23 ? 153 SER M CA    1 
ATOM   40173 C  C     . SER M  3  153 ? 253.598 345.696 325.369 1.00 128.77 ? 153 SER M C     1 
ATOM   40174 O  O     . SER M  3  153 ? 253.361 345.193 324.267 1.00 132.12 ? 153 SER M O     1 
ATOM   40175 C  CB    . SER M  3  153 ? 255.255 345.388 327.261 1.00 131.49 ? 153 SER M CB    1 
ATOM   40176 O  OG    . SER M  3  153 ? 256.143 345.976 326.327 1.00 131.10 ? 153 SER M OG    1 
ATOM   40177 N  N     . GLY M  3  154 ? 253.520 347.006 325.593 1.00 130.69 ? 154 GLY M N     1 
ATOM   40178 C  CA    . GLY M  3  154 ? 253.156 347.924 324.530 1.00 128.06 ? 154 GLY M CA    1 
ATOM   40179 C  C     . GLY M  3  154 ? 254.281 348.301 323.592 1.00 129.36 ? 154 GLY M C     1 
ATOM   40180 O  O     . GLY M  3  154 ? 254.055 349.070 322.654 1.00 132.74 ? 154 GLY M O     1 
ATOM   40181 N  N     . GLU M  3  155 ? 255.483 347.781 323.824 1.00 131.99 ? 155 GLU M N     1 
ATOM   40182 C  CA    . GLU M  3  155 ? 256.627 348.117 322.990 1.00 130.89 ? 155 GLU M CA    1 
ATOM   40183 C  C     . GLU M  3  155 ? 256.566 347.375 321.657 1.00 128.38 ? 155 GLU M C     1 
ATOM   40184 O  O     . GLU M  3  155 ? 255.917 346.335 321.526 1.00 127.76 ? 155 GLU M O     1 
ATOM   40185 C  CB    . GLU M  3  155 ? 257.927 347.786 323.730 1.00 132.75 ? 155 GLU M CB    1 
ATOM   40186 C  CG    . GLU M  3  155 ? 259.197 348.277 323.052 1.00 136.29 ? 155 GLU M CG    1 
ATOM   40187 C  CD    . GLU M  3  155 ? 259.807 349.474 323.754 1.00 150.36 ? 155 GLU M CD    1 
ATOM   40188 O  OE1   . GLU M  3  155 ? 259.041 350.328 324.249 1.00 149.95 ? 155 GLU M OE1   1 
ATOM   40189 O  OE2   . GLU M  3  155 ? 261.051 349.563 323.807 1.00 154.71 ? 155 GLU M OE2   1 
ATOM   40190 N  N     . MET M  3  156 ? 257.251 347.936 320.656 1.00 124.69 ? 156 MET M N     1 
ATOM   40191 C  CA    . MET M  3  156 ? 257.345 347.296 319.347 1.00 121.72 ? 156 MET M CA    1 
ATOM   40192 C  C     . MET M  3  156 ? 258.003 345.924 319.443 1.00 121.19 ? 156 MET M C     1 
ATOM   40193 O  O     . MET M  3  156 ? 257.537 344.955 318.827 1.00 120.22 ? 156 MET M O     1 
ATOM   40194 C  CB    . MET M  3  156 ? 258.136 348.200 318.397 1.00 122.83 ? 156 MET M CB    1 
ATOM   40195 C  CG    . MET M  3  156 ? 258.419 347.656 316.991 1.00 124.92 ? 156 MET M CG    1 
ATOM   40196 S  SD    . MET M  3  156 ? 257.052 347.650 315.806 1.00 130.99 ? 156 MET M SD    1 
ATOM   40197 C  CE    . MET M  3  156 ? 256.104 346.220 316.305 1.00 131.61 ? 156 MET M CE    1 
ATOM   40198 N  N     . MET M  3  157 ? 259.089 345.824 320.211 1.00 120.76 ? 157 MET M N     1 
ATOM   40199 C  CA    . MET M  3  157 ? 259.888 344.603 320.224 1.00 119.50 ? 157 MET M CA    1 
ATOM   40200 C  C     . MET M  3  157 ? 259.102 343.423 320.783 1.00 114.82 ? 157 MET M C     1 
ATOM   40201 O  O     . MET M  3  157 ? 259.158 342.317 320.235 1.00 117.40 ? 157 MET M O     1 
ATOM   40202 C  CB    . MET M  3  157 ? 261.171 344.830 321.021 1.00 121.46 ? 157 MET M CB    1 
ATOM   40203 C  CG    . MET M  3  157 ? 262.238 345.580 320.248 1.00 124.98 ? 157 MET M CG    1 
ATOM   40204 S  SD    . MET M  3  157 ? 262.340 345.003 318.544 1.00 132.84 ? 157 MET M SD    1 
ATOM   40205 C  CE    . MET M  3  157 ? 263.340 343.530 318.740 1.00 130.25 ? 157 MET M CE    1 
ATOM   40206 N  N     . ALA M  3  158 ? 258.361 343.637 321.873 1.00 111.62 ? 158 ALA M N     1 
ATOM   40207 C  CA    . ALA M  3  158 ? 257.550 342.560 322.435 1.00 112.18 ? 158 ALA M CA    1 
ATOM   40208 C  C     . ALA M  3  158 ? 256.449 342.133 321.477 1.00 117.24 ? 158 ALA M C     1 
ATOM   40209 O  O     . ALA M  3  158 ? 256.148 340.938 321.361 1.00 115.94 ? 158 ALA M O     1 
ATOM   40210 C  CB    . ALA M  3  158 ? 256.951 342.995 323.772 1.00 112.53 ? 158 ALA M CB    1 
ATOM   40211 N  N     . MET M  3  159 ? 255.836 343.097 320.790 1.00 119.34 ? 159 MET M N     1 
ATOM   40212 C  CA    . MET M  3  159 ? 254.779 342.794 319.832 1.00 117.79 ? 159 MET M CA    1 
ATOM   40213 C  C     . MET M  3  159 ? 255.316 341.911 318.710 1.00 112.37 ? 159 MET M C     1 
ATOM   40214 O  O     . MET M  3  159 ? 254.715 340.882 318.363 1.00 108.98 ? 159 MET M O     1 
ATOM   40215 C  CB    . MET M  3  159 ? 254.237 344.111 319.272 1.00 120.30 ? 159 MET M CB    1 
ATOM   40216 C  CG    . MET M  3  159 ? 253.400 344.925 320.262 1.00 121.41 ? 159 MET M CG    1 
ATOM   40217 S  SD    . MET M  3  159 ? 251.908 344.200 320.955 1.00 136.79 ? 159 MET M SD    1 
ATOM   40218 C  CE    . MET M  3  159 ? 250.673 344.975 319.919 1.00 130.91 ? 159 MET M CE    1 
ATOM   40219 N  N     . TYR M  3  160 ? 256.474 342.286 318.159 1.00 110.44 ? 160 TYR M N     1 
ATOM   40220 C  CA    . TYR M  3  160 ? 257.094 341.503 317.094 1.00 109.44 ? 160 TYR M CA    1 
ATOM   40221 C  C     . TYR M  3  160 ? 257.546 340.135 317.597 1.00 107.16 ? 160 TYR M C     1 
ATOM   40222 O  O     . TYR M  3  160 ? 257.461 339.141 316.866 1.00 109.22 ? 160 TYR M O     1 
ATOM   40223 C  CB    . TYR M  3  160 ? 258.249 342.307 316.481 1.00 112.59 ? 160 TYR M CB    1 
ATOM   40224 C  CG    . TYR M  3  160 ? 259.223 341.540 315.603 1.00 117.22 ? 160 TYR M CG    1 
ATOM   40225 C  CD1   . TYR M  3  160 ? 259.251 341.745 314.230 1.00 119.17 ? 160 TYR M CD1   1 
ATOM   40226 C  CD2   . TYR M  3  160 ? 260.185 340.699 316.154 1.00 115.65 ? 160 TYR M CD2   1 
ATOM   40227 C  CE1   . TYR M  3  160 ? 260.147 341.069 313.424 1.00 119.68 ? 160 TYR M CE1   1 
ATOM   40228 C  CE2   . TYR M  3  160 ? 261.088 340.026 315.357 1.00 115.38 ? 160 TYR M CE2   1 
ATOM   40229 C  CZ    . TYR M  3  160 ? 261.067 340.215 313.993 1.00 120.95 ? 160 TYR M CZ    1 
ATOM   40230 O  OH    . TYR M  3  160 ? 261.970 339.548 313.197 1.00 121.13 ? 160 TYR M OH    1 
ATOM   40231 N  N     . ALA M  3  161 ? 258.040 340.060 318.836 1.00 104.87 ? 161 ALA M N     1 
ATOM   40232 C  CA    . ALA M  3  161 ? 258.429 338.769 319.391 1.00 102.92 ? 161 ALA M CA    1 
ATOM   40233 C  C     . ALA M  3  161 ? 257.227 337.843 319.523 1.00 100.86 ? 161 ALA M C     1 
ATOM   40234 O  O     . ALA M  3  161 ? 257.319 336.648 319.212 1.00 101.97 ? 161 ALA M O     1 
ATOM   40235 C  CB    . ALA M  3  161 ? 259.112 338.962 320.744 1.00 103.26 ? 161 ALA M CB    1 
ATOM   40236 N  N     . ALA M  3  162 ? 256.091 338.377 319.978 1.00 97.60  ? 162 ALA M N     1 
ATOM   40237 C  CA    . ALA M  3  162 ? 254.872 337.578 320.045 1.00 95.29  ? 162 ALA M CA    1 
ATOM   40238 C  C     . ALA M  3  162 ? 254.454 337.108 318.660 1.00 94.54  ? 162 ALA M C     1 
ATOM   40239 O  O     . ALA M  3  162 ? 254.019 335.961 318.485 1.00 95.21  ? 162 ALA M O     1 
ATOM   40240 C  CB    . ALA M  3  162 ? 253.751 338.380 320.703 1.00 91.75  ? 162 ALA M CB    1 
ATOM   40241 N  N     . ASN M  3  163 ? 254.582 337.983 317.659 1.00 94.05  ? 163 ASN M N     1 
ATOM   40242 C  CA    . ASN M  3  163 ? 254.260 337.579 316.294 1.00 95.70  ? 163 ASN M CA    1 
ATOM   40243 C  C     . ASN M  3  163 ? 255.157 336.435 315.827 1.00 97.89  ? 163 ASN M C     1 
ATOM   40244 O  O     . ASN M  3  163 ? 254.681 335.482 315.197 1.00 99.44  ? 163 ASN M O     1 
ATOM   40245 C  CB    . ASN M  3  163 ? 254.375 338.774 315.350 1.00 99.24  ? 163 ASN M CB    1 
ATOM   40246 C  CG    . ASN M  3  163 ? 253.741 338.510 314.001 1.00 103.57 ? 163 ASN M CG    1 
ATOM   40247 O  OD1   . ASN M  3  163 ? 252.664 337.921 313.913 1.00 104.66 ? 163 ASN M OD1   1 
ATOM   40248 N  ND2   . ASN M  3  163 ? 254.408 338.945 312.939 1.00 103.15 ? 163 ASN M ND2   1 
ATOM   40249 N  N     . ASN M  3  164 ? 256.455 336.509 316.128 1.00 95.31  ? 164 ASN M N     1 
ATOM   40250 C  CA    . ASN M  3  164 ? 257.373 335.444 315.724 1.00 92.18  ? 164 ASN M CA    1 
ATOM   40251 C  C     . ASN M  3  164 ? 257.054 334.131 316.432 1.00 87.67  ? 164 ASN M C     1 
ATOM   40252 O  O     . ASN M  3  164 ? 257.123 333.054 315.822 1.00 87.50  ? 164 ASN M O     1 
ATOM   40253 C  CB    . ASN M  3  164 ? 258.816 335.859 316.002 1.00 94.65  ? 164 ASN M CB    1 
ATOM   40254 C  CG    . ASN M  3  164 ? 259.416 336.664 314.872 1.00 99.62  ? 164 ASN M CG    1 
ATOM   40255 O  OD1   . ASN M  3  164 ? 258.740 336.990 313.897 1.00 98.10  ? 164 ASN M OD1   1 
ATOM   40256 N  ND2   . ASN M  3  164 ? 260.701 336.974 314.987 1.00 101.19 ? 164 ASN M ND2   1 
ATOM   40257 N  N     . ILE M  3  165 ? 256.722 334.197 317.722 1.00 87.72  ? 165 ILE M N     1 
ATOM   40258 C  CA    . ILE M  3  165 ? 256.359 332.984 318.448 1.00 87.82  ? 165 ILE M CA    1 
ATOM   40259 C  C     . ILE M  3  165 ? 255.107 332.358 317.844 1.00 91.25  ? 165 ILE M C     1 
ATOM   40260 O  O     . ILE M  3  165 ? 255.028 331.135 317.671 1.00 89.74  ? 165 ILE M O     1 
ATOM   40261 C  CB    . ILE M  3  165 ? 256.183 333.284 319.947 1.00 86.35  ? 165 ILE M CB    1 
ATOM   40262 C  CG1   . ILE M  3  165 ? 257.502 333.767 320.550 1.00 87.86  ? 165 ILE M CG1   1 
ATOM   40263 C  CG2   . ILE M  3  165 ? 255.695 332.050 320.685 1.00 80.25  ? 165 ILE M CG2   1 
ATOM   40264 C  CD1   . ILE M  3  165 ? 257.332 334.746 321.687 1.00 91.24  ? 165 ILE M CD1   1 
ATOM   40265 N  N     . SER M  3  166 ? 254.113 333.183 317.504 1.00 93.52  ? 166 SER M N     1 
ATOM   40266 C  CA    . SER M  3  166 ? 252.925 332.654 316.841 1.00 95.96  ? 166 SER M CA    1 
ATOM   40267 C  C     . SER M  3  166 ? 253.261 332.051 315.481 1.00 97.43  ? 166 SER M C     1 
ATOM   40268 O  O     . SER M  3  166 ? 252.660 331.045 315.088 1.00 96.93  ? 166 SER M O     1 
ATOM   40269 C  CB    . SER M  3  166 ? 251.869 333.747 316.693 1.00 95.54  ? 166 SER M CB    1 
ATOM   40270 O  OG    . SER M  3  166 ? 252.467 334.997 316.413 1.00 96.42  ? 166 SER M OG    1 
ATOM   40271 N  N     . LYS M  3  167 ? 254.203 332.651 314.748 1.00 91.64  ? 167 LYS M N     1 
ATOM   40272 C  CA    . LYS M  3  167 ? 254.633 332.065 313.480 1.00 87.55  ? 167 LYS M CA    1 
ATOM   40273 C  C     . LYS M  3  167 ? 255.223 330.677 313.689 1.00 87.94  ? 167 LYS M C     1 
ATOM   40274 O  O     . LYS M  3  167 ? 254.921 329.742 312.937 1.00 88.21  ? 167 LYS M O     1 
ATOM   40275 C  CB    . LYS M  3  167 ? 255.652 332.975 312.795 1.00 86.83  ? 167 LYS M CB    1 
ATOM   40276 C  CG    . LYS M  3  167 ? 255.050 334.180 312.101 1.00 93.45  ? 167 LYS M CG    1 
ATOM   40277 C  CD    . LYS M  3  167 ? 256.071 334.867 311.213 1.00 93.76  ? 167 LYS M CD    1 
ATOM   40278 C  CE    . LYS M  3  167 ? 255.579 336.230 310.764 1.00 104.44 ? 167 LYS M CE    1 
ATOM   40279 N  NZ    . LYS M  3  167 ? 256.595 336.943 309.944 1.00 107.30 ? 167 LYS M NZ    1 
ATOM   40280 N  N     . GLY M  3  168 ? 256.069 330.524 314.707 1.00 90.49  ? 168 GLY M N     1 
ATOM   40281 C  CA    . GLY M  3  168 ? 256.607 329.205 315.009 1.00 88.92  ? 168 GLY M CA    1 
ATOM   40282 C  C     . GLY M  3  168 ? 255.519 328.210 315.369 1.00 88.07  ? 168 GLY M C     1 
ATOM   40283 O  O     . GLY M  3  168 ? 255.542 327.050 314.937 1.00 92.76  ? 168 GLY M O     1 
ATOM   40284 N  N     . ILE M  3  169 ? 254.544 328.656 316.166 1.00 88.56  ? 169 ILE M N     1 
ATOM   40285 C  CA    . ILE M  3  169 ? 253.451 327.776 316.574 1.00 93.93  ? 169 ILE M CA    1 
ATOM   40286 C  C     . ILE M  3  169 ? 252.660 327.306 315.359 1.00 99.22  ? 169 ILE M C     1 
ATOM   40287 O  O     . ILE M  3  169 ? 252.331 326.121 315.235 1.00 92.33  ? 169 ILE M O     1 
ATOM   40288 C  CB    . ILE M  3  169 ? 252.542 328.475 317.600 1.00 89.76  ? 169 ILE M CB    1 
ATOM   40289 C  CG1   . ILE M  3  169 ? 253.325 328.821 318.865 1.00 89.34  ? 169 ILE M CG1   1 
ATOM   40290 C  CG2   . ILE M  3  169 ? 251.349 327.598 317.943 1.00 95.46  ? 169 ILE M CG2   1 
ATOM   40291 C  CD1   . ILE M  3  169 ? 252.623 329.812 319.759 1.00 92.76  ? 169 ILE M CD1   1 
ATOM   40292 N  N     . VAL M  3  170 ? 252.338 328.225 314.444 1.00 103.01 ? 170 VAL M N     1 
ATOM   40293 C  CA    . VAL M  3  170 ? 251.559 327.828 313.272 1.00 94.89  ? 170 VAL M CA    1 
ATOM   40294 C  C     . VAL M  3  170 ? 252.385 326.952 312.342 1.00 95.33  ? 170 VAL M C     1 
ATOM   40295 O  O     . VAL M  3  170 ? 251.837 326.086 311.649 1.00 98.17  ? 170 VAL M O     1 
ATOM   40296 C  CB    . VAL M  3  170 ? 250.983 329.054 312.530 1.00 93.83  ? 170 VAL M CB    1 
ATOM   40297 C  CG1   . VAL M  3  170 ? 250.243 329.951 313.489 1.00 102.10 ? 170 VAL M CG1   1 
ATOM   40298 C  CG2   . VAL M  3  170 ? 252.064 329.822 311.794 1.00 90.75  ? 170 VAL M CG2   1 
ATOM   40299 N  N     . LYS M  3  171 ? 253.705 327.156 312.298 1.00 97.69  ? 171 LYS M N     1 
ATOM   40300 C  CA    . LYS M  3  171 ? 254.537 326.298 311.462 1.00 93.17  ? 171 LYS M CA    1 
ATOM   40301 C  C     . LYS M  3  171 ? 254.556 324.869 311.989 1.00 95.41  ? 171 LYS M C     1 
ATOM   40302 O  O     . LYS M  3  171 ? 254.477 323.912 311.210 1.00 96.66  ? 171 LYS M O     1 
ATOM   40303 C  CB    . LYS M  3  171 ? 255.958 326.854 311.371 1.00 93.76  ? 171 LYS M CB    1 
ATOM   40304 C  CG    . LYS M  3  171 ? 256.985 325.821 310.937 1.00 95.30  ? 171 LYS M CG    1 
ATOM   40305 C  CD    . LYS M  3  171 ? 258.372 326.140 311.456 1.00 95.24  ? 171 LYS M CD    1 
ATOM   40306 C  CE    . LYS M  3  171 ? 259.433 325.464 310.604 1.00 92.67  ? 171 LYS M CE    1 
ATOM   40307 N  NZ    . LYS M  3  171 ? 259.087 324.049 310.300 1.00 88.45  ? 171 LYS M NZ    1 
ATOM   40308 N  N     . TYR M  3  172 ? 254.644 324.703 313.307 1.00 99.76  ? 172 TYR M N     1 
ATOM   40309 C  CA    . TYR M  3  172 ? 254.711 323.366 313.890 1.00 101.83 ? 172 TYR M CA    1 
ATOM   40310 C  C     . TYR M  3  172 ? 253.364 322.848 314.384 1.00 108.00 ? 172 TYR M C     1 
ATOM   40311 O  O     . TYR M  3  172 ? 253.332 321.836 315.091 1.00 111.26 ? 172 TYR M O     1 
ATOM   40312 C  CB    . TYR M  3  172 ? 255.719 323.342 315.042 1.00 97.73  ? 172 TYR M CB    1 
ATOM   40313 C  CG    . TYR M  3  172 ? 257.159 323.448 314.600 1.00 95.58  ? 172 TYR M CG    1 
ATOM   40314 C  CD1   . TYR M  3  172 ? 257.696 322.542 313.696 1.00 90.47  ? 172 TYR M CD1   1 
ATOM   40315 C  CD2   . TYR M  3  172 ? 257.979 324.457 315.081 1.00 98.84  ? 172 TYR M CD2   1 
ATOM   40316 C  CE1   . TYR M  3  172 ? 259.012 322.636 313.289 1.00 90.83  ? 172 TYR M CE1   1 
ATOM   40317 C  CE2   . TYR M  3  172 ? 259.295 324.560 314.680 1.00 100.02 ? 172 TYR M CE2   1 
ATOM   40318 C  CZ    . TYR M  3  172 ? 259.806 323.648 313.784 1.00 97.47  ? 172 TYR M CZ    1 
ATOM   40319 O  OH    . TYR M  3  172 ? 261.117 323.750 313.384 1.00 97.60  ? 172 TYR M OH    1 
ATOM   40320 N  N     . ALA M  3  173 ? 252.260 323.511 314.034 1.00 106.31 ? 173 ALA M N     1 
ATOM   40321 C  CA    . ALA M  3  173 ? 250.956 323.126 314.570 1.00 108.95 ? 173 ALA M CA    1 
ATOM   40322 C  C     . ALA M  3  173 ? 250.524 321.746 314.088 1.00 113.32 ? 173 ALA M C     1 
ATOM   40323 O  O     . ALA M  3  173 ? 249.908 320.984 314.842 1.00 113.41 ? 173 ALA M O     1 
ATOM   40324 C  CB    . ALA M  3  173 ? 249.908 324.173 314.194 1.00 106.34 ? 173 ALA M CB    1 
ATOM   40325 N  N     . ASN M  3  174 ? 250.824 321.410 312.832 1.00 112.54 ? 174 ASN M N     1 
ATOM   40326 C  CA    . ASN M  3  174 ? 250.317 320.164 312.263 1.00 117.44 ? 174 ASN M CA    1 
ATOM   40327 C  C     . ASN M  3  174 ? 250.960 318.944 312.911 1.00 121.41 ? 174 ASN M C     1 
ATOM   40328 O  O     . ASN M  3  174 ? 250.329 317.886 313.019 1.00 116.75 ? 174 ASN M O     1 
ATOM   40329 C  CB    . ASN M  3  174 ? 250.543 320.147 310.752 1.00 122.13 ? 174 ASN M CB    1 
ATOM   40330 C  CG    . ASN M  3  174 ? 249.304 319.736 309.983 1.00 128.59 ? 174 ASN M CG    1 
ATOM   40331 O  OD1   . ASN M  3  174 ? 248.636 318.764 310.335 1.00 129.84 ? 174 ASN M OD1   1 
ATOM   40332 N  ND2   . ASN M  3  174 ? 248.992 320.476 308.926 1.00 128.74 ? 174 ASN M ND2   1 
ATOM   40333 N  N     . SER M  3  175 ? 252.214 319.067 313.346 1.00 124.83 ? 175 SER M N     1 
ATOM   40334 C  CA    . SER M  3  175 ? 252.964 317.908 313.813 1.00 120.34 ? 175 SER M CA    1 
ATOM   40335 C  C     . SER M  3  175 ? 252.876 317.688 315.317 1.00 119.02 ? 175 SER M C     1 
ATOM   40336 O  O     . SER M  3  175 ? 253.542 316.781 315.827 1.00 120.86 ? 175 SER M O     1 
ATOM   40337 C  CB    . SER M  3  175 ? 254.433 318.037 313.405 1.00 123.08 ? 175 SER M CB    1 
ATOM   40338 O  OG    . SER M  3  175 ? 255.092 319.025 314.178 1.00 122.00 ? 175 SER M OG    1 
ATOM   40339 N  N     . GLY M  3  176 ? 252.087 318.477 316.039 1.00 120.49 ? 176 GLY M N     1 
ATOM   40340 C  CA    . GLY M  3  176 ? 252.015 318.312 317.478 1.00 118.32 ? 176 GLY M CA    1 
ATOM   40341 C  C     . GLY M  3  176 ? 250.830 319.030 318.079 1.00 116.05 ? 176 GLY M C     1 
ATOM   40342 O  O     . GLY M  3  176 ? 250.181 319.858 317.432 1.00 113.70 ? 176 GLY M O     1 
ATOM   40343 N  N     . SER M  3  177 ? 250.558 318.701 319.343 1.00 114.13 ? 177 SER M N     1 
ATOM   40344 C  CA    . SER M  3  177 ? 249.464 319.316 320.083 1.00 116.35 ? 177 SER M CA    1 
ATOM   40345 C  C     . SER M  3  177 ? 249.815 320.695 320.624 1.00 117.01 ? 177 SER M C     1 
ATOM   40346 O  O     . SER M  3  177 ? 249.088 321.206 321.483 1.00 118.08 ? 177 SER M O     1 
ATOM   40347 C  CB    . SER M  3  177 ? 249.039 318.405 321.236 1.00 115.14 ? 177 SER M CB    1 
ATOM   40348 O  OG    . SER M  3  177 ? 249.151 317.040 320.873 1.00 118.60 ? 177 SER M OG    1 
ATOM   40349 N  N     . VAL M  3  178 ? 250.907 321.301 320.155 1.00 118.71 ? 178 VAL M N     1 
ATOM   40350 C  CA    . VAL M  3  178 ? 251.312 322.609 320.654 1.00 114.70 ? 178 VAL M CA    1 
ATOM   40351 C  C     . VAL M  3  178 ? 250.315 323.660 320.191 1.00 112.64 ? 178 VAL M C     1 
ATOM   40352 O  O     . VAL M  3  178 ? 250.002 323.761 318.998 1.00 113.95 ? 178 VAL M O     1 
ATOM   40353 C  CB    . VAL M  3  178 ? 252.735 322.936 320.183 1.00 106.16 ? 178 VAL M CB    1 
ATOM   40354 C  CG1   . VAL M  3  178 ? 253.329 324.033 321.031 1.00 102.75 ? 178 VAL M CG1   1 
ATOM   40355 C  CG2   . VAL M  3  178 ? 253.605 321.692 320.237 1.00 111.47 ? 178 VAL M CG2   1 
ATOM   40356 N  N     . ARG M  3  179 ? 249.818 324.457 321.134 1.00 112.07 ? 179 ARG M N     1 
ATOM   40357 C  CA    . ARG M  3  179 ? 248.782 325.436 320.846 1.00 108.83 ? 179 ARG M CA    1 
ATOM   40358 C  C     . ARG M  3  179 ? 249.000 326.682 321.694 1.00 110.20 ? 179 ARG M C     1 
ATOM   40359 O  O     . ARG M  3  179 ? 249.668 326.649 322.730 1.00 112.54 ? 179 ARG M O     1 
ATOM   40360 C  CB    . ARG M  3  179 ? 247.382 324.863 321.100 1.00 112.10 ? 179 ARG M CB    1 
ATOM   40361 C  CG    . ARG M  3  179 ? 246.392 325.116 319.975 1.00 115.08 ? 179 ARG M CG    1 
ATOM   40362 C  CD    . ARG M  3  179 ? 246.890 324.549 318.657 1.00 113.91 ? 179 ARG M CD    1 
ATOM   40363 N  NE    . ARG M  3  179 ? 246.759 323.098 318.605 1.00 114.64 ? 179 ARG M NE    1 
ATOM   40364 C  CZ    . ARG M  3  179 ? 247.070 322.355 317.551 1.00 114.38 ? 179 ARG M CZ    1 
ATOM   40365 N  NH1   . ARG M  3  179 ? 247.538 322.895 316.438 1.00 116.48 ? 179 ARG M NH1   1 
ATOM   40366 N  NH2   . ARG M  3  179 ? 246.910 321.036 317.617 1.00 110.16 ? 179 ARG M NH2   1 
ATOM   40367 N  N     . LEU M  3  180 ? 248.420 327.786 321.231 1.00 107.80 ? 180 LEU M N     1 
ATOM   40368 C  CA    . LEU M  3  180 ? 248.500 329.064 321.929 1.00 108.14 ? 180 LEU M CA    1 
ATOM   40369 C  C     . LEU M  3  180 ? 247.339 329.181 322.909 1.00 116.74 ? 180 LEU M C     1 
ATOM   40370 O  O     . LEU M  3  180 ? 246.184 328.946 322.539 1.00 123.36 ? 180 LEU M O     1 
ATOM   40371 C  CB    . LEU M  3  180 ? 248.477 330.209 320.919 1.00 106.02 ? 180 LEU M CB    1 
ATOM   40372 C  CG    . LEU M  3  180 ? 248.583 331.652 321.414 1.00 106.35 ? 180 LEU M CG    1 
ATOM   40373 C  CD1   . LEU M  3  180 ? 249.594 331.775 322.529 1.00 103.72 ? 180 LEU M CD1   1 
ATOM   40374 C  CD2   . LEU M  3  180 ? 248.945 332.579 320.267 1.00 102.09 ? 180 LEU M CD2   1 
ATOM   40375 N  N     . GLY M  3  181 ? 247.639 329.543 324.155 1.00 115.48 ? 181 GLY M N     1 
ATOM   40376 C  CA    . GLY M  3  181 ? 246.608 329.710 325.158 1.00 116.26 ? 181 GLY M CA    1 
ATOM   40377 C  C     . GLY M  3  181 ? 246.150 331.146 325.307 1.00 121.30 ? 181 GLY M C     1 
ATOM   40378 O  O     . GLY M  3  181 ? 244.955 331.407 325.474 1.00 129.34 ? 181 GLY M O     1 
ATOM   40379 N  N     . GLY M  3  182 ? 247.086 332.085 325.244 1.00 113.69 ? 182 GLY M N     1 
ATOM   40380 C  CA    . GLY M  3  182 ? 246.741 333.483 325.382 1.00 112.05 ? 182 GLY M CA    1 
ATOM   40381 C  C     . GLY M  3  182 ? 247.984 334.343 325.483 1.00 108.28 ? 182 GLY M C     1 
ATOM   40382 O  O     . GLY M  3  182 ? 249.103 333.885 325.246 1.00 108.77 ? 182 GLY M O     1 
ATOM   40383 N  N     . LEU M  3  183 ? 247.758 335.606 325.837 1.00 111.40 ? 183 LEU M N     1 
ATOM   40384 C  CA    . LEU M  3  183 ? 248.815 336.594 325.987 1.00 108.28 ? 183 LEU M CA    1 
ATOM   40385 C  C     . LEU M  3  183 ? 248.689 337.281 327.338 1.00 115.37 ? 183 LEU M C     1 
ATOM   40386 O  O     . LEU M  3  183 ? 247.581 337.579 327.791 1.00 123.67 ? 183 LEU M O     1 
ATOM   40387 C  CB    . LEU M  3  183 ? 248.760 337.645 324.873 1.00 109.63 ? 183 LEU M CB    1 
ATOM   40388 C  CG    . LEU M  3  183 ? 249.331 337.270 323.505 1.00 112.01 ? 183 LEU M CG    1 
ATOM   40389 C  CD1   . LEU M  3  183 ? 248.330 336.463 322.702 1.00 113.87 ? 183 LEU M CD1   1 
ATOM   40390 C  CD2   . LEU M  3  183 ? 249.739 338.519 322.749 1.00 106.48 ? 183 LEU M CD2   1 
ATOM   40391 N  N     . ILE M  3  184 ? 249.829 337.542 327.973 1.00 114.50 ? 184 ILE M N     1 
ATOM   40392 C  CA    . ILE M  3  184 ? 249.884 338.234 329.256 1.00 115.28 ? 184 ILE M CA    1 
ATOM   40393 C  C     . ILE M  3  184 ? 250.521 339.595 329.022 1.00 118.91 ? 184 ILE M C     1 
ATOM   40394 O  O     . ILE M  3  184 ? 251.608 339.688 328.440 1.00 121.56 ? 184 ILE M O     1 
ATOM   40395 C  CB    . ILE M  3  184 ? 250.669 337.432 330.304 1.00 108.61 ? 184 ILE M CB    1 
ATOM   40396 C  CG1   . ILE M  3  184 ? 250.264 335.960 330.268 1.00 107.27 ? 184 ILE M CG1   1 
ATOM   40397 C  CG2   . ILE M  3  184 ? 250.444 338.011 331.688 1.00 115.55 ? 184 ILE M CG2   1 
ATOM   40398 C  CD1   . ILE M  3  184 ? 251.344 335.019 330.744 1.00 109.25 ? 184 ILE M CD1   1 
ATOM   40399 N  N     . CYS M  3  185 ? 249.849 340.650 329.473 1.00 120.80 ? 185 CYS M N     1 
ATOM   40400 C  CA    . CYS M  3  185 ? 250.320 342.017 329.285 1.00 124.56 ? 185 CYS M CA    1 
ATOM   40401 C  C     . CYS M  3  185 ? 250.962 342.507 330.578 1.00 129.13 ? 185 CYS M C     1 
ATOM   40402 O  O     . CYS M  3  185 ? 250.265 342.795 331.556 1.00 133.32 ? 185 CYS M O     1 
ATOM   40403 C  CB    . CYS M  3  185 ? 249.176 342.936 328.865 1.00 126.65 ? 185 CYS M CB    1 
ATOM   40404 S  SG    . CYS M  3  185 ? 249.683 344.648 328.590 1.00 137.23 ? 185 CYS M SG    1 
ATOM   40405 N  N     . ASN M  3  186 ? 252.288 342.607 330.577 1.00 128.22 ? 186 ASN M N     1 
ATOM   40406 C  CA    . ASN M  3  186 ? 253.031 343.195 331.682 1.00 131.47 ? 186 ASN M CA    1 
ATOM   40407 C  C     . ASN M  3  186 ? 253.133 344.696 331.451 1.00 134.23 ? 186 ASN M C     1 
ATOM   40408 O  O     . ASN M  3  186 ? 253.610 345.135 330.400 1.00 133.59 ? 186 ASN M O     1 
ATOM   40409 C  CB    . ASN M  3  186 ? 254.423 342.575 331.804 1.00 131.12 ? 186 ASN M CB    1 
ATOM   40410 C  CG    . ASN M  3  186 ? 254.964 342.634 333.216 1.00 131.08 ? 186 ASN M CG    1 
ATOM   40411 O  OD1   . ASN M  3  186 ? 255.585 343.618 333.614 1.00 137.08 ? 186 ASN M OD1   1 
ATOM   40412 N  ND2   . ASN M  3  186 ? 254.732 341.576 333.983 1.00 129.64 ? 186 ASN M ND2   1 
ATOM   40413 N  N     . SER M  3  187 ? 252.687 345.475 332.431 1.00 136.56 ? 187 SER M N     1 
ATOM   40414 C  CA    . SER M  3  187 ? 252.519 346.911 332.256 1.00 140.37 ? 187 SER M CA    1 
ATOM   40415 C  C     . SER M  3  187 ? 253.844 347.644 332.402 1.00 142.06 ? 187 SER M C     1 
ATOM   40416 O  O     . SER M  3  187 ? 254.629 347.356 333.311 1.00 139.77 ? 187 SER M O     1 
ATOM   40417 C  CB    . SER M  3  187 ? 251.515 347.464 333.266 1.00 140.64 ? 187 SER M CB    1 
ATOM   40418 O  OG    . SER M  3  187 ? 251.670 348.863 333.422 1.00 143.16 ? 187 SER M OG    1 
ATOM   40419 N  N     . ARG M  3  188 ? 254.084 348.589 331.498 1.00 144.89 ? 188 ARG M N     1 
ATOM   40420 C  CA    . ARG M  3  188 ? 255.115 349.602 331.659 1.00 145.55 ? 188 ARG M CA    1 
ATOM   40421 C  C     . ARG M  3  188 ? 254.520 350.951 332.039 1.00 148.15 ? 188 ARG M C     1 
ATOM   40422 O  O     . ARG M  3  188 ? 255.212 351.970 331.954 1.00 149.22 ? 188 ARG M O     1 
ATOM   40423 C  CB    . ARG M  3  188 ? 255.939 349.732 330.377 1.00 144.95 ? 188 ARG M CB    1 
ATOM   40424 C  CG    . ARG M  3  188 ? 257.252 348.961 330.391 1.00 144.60 ? 188 ARG M CG    1 
ATOM   40425 C  CD    . ARG M  3  188 ? 257.023 347.464 330.521 1.00 144.89 ? 188 ARG M CD    1 
ATOM   40426 N  NE    . ARG M  3  188 ? 258.164 346.788 331.127 1.00 145.70 ? 188 ARG M NE    1 
ATOM   40427 C  CZ    . ARG M  3  188 ? 258.158 345.528 331.540 1.00 141.73 ? 188 ARG M CZ    1 
ATOM   40428 N  NH1   . ARG M  3  188 ? 257.080 344.769 331.427 1.00 136.60 ? 188 ARG M NH1   1 
ATOM   40429 N  NH2   . ARG M  3  188 ? 259.261 345.016 332.078 1.00 138.11 ? 188 ARG M NH2   1 
ATOM   40430 N  N     . ASN M  3  189 ? 253.249 350.972 332.444 1.00 148.88 ? 189 ASN M N     1 
ATOM   40431 C  CA    . ASN M  3  189 ? 252.468 352.165 332.764 1.00 151.66 ? 189 ASN M CA    1 
ATOM   40432 C  C     . ASN M  3  189 ? 252.280 353.088 331.568 1.00 153.09 ? 189 ASN M C     1 
ATOM   40433 O  O     . ASN M  3  189 ? 252.029 354.285 331.753 1.00 153.36 ? 189 ASN M O     1 
ATOM   40434 C  CB    . ASN M  3  189 ? 253.074 352.953 333.931 1.00 151.57 ? 189 ASN M CB    1 
ATOM   40435 C  CG    . ASN M  3  189 ? 253.115 352.151 335.216 1.00 150.81 ? 189 ASN M CG    1 
ATOM   40436 O  OD1   . ASN M  3  189 ? 252.305 351.247 335.423 1.00 150.73 ? 189 ASN M OD1   1 
ATOM   40437 N  ND2   . ASN M  3  189 ? 254.057 352.481 336.091 1.00 145.03 ? 189 ASN M ND2   1 
ATOM   40438 N  N     . THR M  3  190 ? 252.390 352.571 330.348 1.00 154.45 ? 190 THR M N     1 
ATOM   40439 C  CA    . THR M  3  190 ? 252.119 353.376 329.167 1.00 158.69 ? 190 THR M CA    1 
ATOM   40440 C  C     . THR M  3  190 ? 250.617 353.507 328.943 1.00 161.09 ? 190 THR M C     1 
ATOM   40441 O  O     . THR M  3  190 ? 249.828 352.639 329.327 1.00 159.66 ? 190 THR M O     1 
ATOM   40442 C  CB    . THR M  3  190 ? 252.778 352.762 327.931 1.00 157.04 ? 190 THR M CB    1 
ATOM   40443 O  OG1   . THR M  3  190 ? 251.917 351.758 327.378 1.00 155.24 ? 190 THR M OG1   1 
ATOM   40444 C  CG2   . THR M  3  190 ? 254.115 352.137 328.294 1.00 153.52 ? 190 THR M CG2   1 
ATOM   40445 N  N     . ASP M  3  191 ? 250.225 354.608 328.309 1.00 161.64 ? 191 ASP M N     1 
ATOM   40446 C  CA    . ASP M  3  191 ? 248.814 354.869 328.063 1.00 160.87 ? 191 ASP M CA    1 
ATOM   40447 C  C     . ASP M  3  191 ? 248.294 354.013 326.914 1.00 160.04 ? 191 ASP M C     1 
ATOM   40448 O  O     . ASP M  3  191 ? 248.996 353.775 325.927 1.00 159.48 ? 191 ASP M O     1 
ATOM   40449 C  CB    . ASP M  3  191 ? 248.596 356.348 327.751 1.00 163.38 ? 191 ASP M CB    1 
ATOM   40450 C  CG    . ASP M  3  191 ? 248.988 357.249 328.903 1.00 165.62 ? 191 ASP M CG    1 
ATOM   40451 O  OD1   . ASP M  3  191 ? 249.131 358.471 328.683 1.00 162.42 ? 191 ASP M OD1   1 
ATOM   40452 O  OD2   . ASP M  3  191 ? 249.155 356.736 330.029 1.00 167.08 ? 191 ASP M OD2   1 
ATOM   40453 N  N     . ARG M  3  192 ? 247.046 353.556 327.052 1.00 158.40 ? 192 ARG M N     1 
ATOM   40454 C  CA    . ARG M  3  192 ? 246.339 352.815 326.004 1.00 156.13 ? 192 ARG M CA    1 
ATOM   40455 C  C     . ARG M  3  192 ? 247.126 351.583 325.555 1.00 156.78 ? 192 ARG M C     1 
ATOM   40456 O  O     . ARG M  3  192 ? 247.430 351.407 324.373 1.00 155.26 ? 192 ARG M O     1 
ATOM   40457 C  CB    . ARG M  3  192 ? 246.014 353.719 324.811 1.00 155.41 ? 192 ARG M CB    1 
ATOM   40458 C  CG    . ARG M  3  192 ? 245.681 355.160 325.175 1.00 154.34 ? 192 ARG M CG    1 
ATOM   40459 C  CD    . ARG M  3  192 ? 245.273 355.978 323.952 1.00 150.66 ? 192 ARG M CD    1 
ATOM   40460 N  NE    . ARG M  3  192 ? 244.617 355.180 322.922 1.00 149.57 ? 192 ARG M NE    1 
ATOM   40461 C  CZ    . ARG M  3  192 ? 243.380 354.708 323.008 1.00 147.50 ? 192 ARG M CZ    1 
ATOM   40462 N  NH1   . ARG M  3  192 ? 242.621 354.944 324.066 1.00 150.11 ? 192 ARG M NH1   1 
ATOM   40463 N  NH2   . ARG M  3  192 ? 242.892 353.983 322.006 1.00 140.84 ? 192 ARG M NH2   1 
ATOM   40464 N  N     . GLU M  3  193 ? 247.459 350.722 326.515 1.00 154.85 ? 193 GLU M N     1 
ATOM   40465 C  CA    . GLU M  3  193 ? 248.164 349.481 326.220 1.00 148.94 ? 193 GLU M CA    1 
ATOM   40466 C  C     . GLU M  3  193 ? 247.336 348.232 326.475 1.00 146.05 ? 193 GLU M C     1 
ATOM   40467 O  O     . GLU M  3  193 ? 247.608 347.197 325.865 1.00 144.35 ? 193 GLU M O     1 
ATOM   40468 C  CB    . GLU M  3  193 ? 249.459 349.393 327.036 1.00 148.24 ? 193 GLU M CB    1 
ATOM   40469 C  CG    . GLU M  3  193 ? 249.253 349.406 328.537 1.00 150.68 ? 193 GLU M CG    1 
ATOM   40470 C  CD    . GLU M  3  193 ? 250.459 348.884 329.289 1.00 150.27 ? 193 GLU M CD    1 
ATOM   40471 O  OE1   . GLU M  3  193 ? 251.563 348.862 328.705 1.00 150.51 ? 193 GLU M OE1   1 
ATOM   40472 O  OE2   . GLU M  3  193 ? 250.305 348.501 330.466 1.00 147.24 ? 193 GLU M OE2   1 
ATOM   40473 N  N     . ASP M  3  194 ? 246.341 348.300 327.363 1.00 146.95 ? 194 ASP M N     1 
ATOM   40474 C  CA    . ASP M  3  194 ? 245.452 347.160 327.562 1.00 143.46 ? 194 ASP M CA    1 
ATOM   40475 C  C     . ASP M  3  194 ? 244.674 346.849 326.291 1.00 141.27 ? 194 ASP M C     1 
ATOM   40476 O  O     . ASP M  3  194 ? 244.671 345.706 325.814 1.00 137.88 ? 194 ASP M O     1 
ATOM   40477 C  CB    . ASP M  3  194 ? 244.496 347.438 328.720 1.00 141.95 ? 194 ASP M CB    1 
ATOM   40478 C  CG    . ASP M  3  194 ? 244.403 346.280 329.690 1.00 142.35 ? 194 ASP M CG    1 
ATOM   40479 O  OD1   . ASP M  3  194 ? 245.165 345.307 329.525 1.00 142.58 ? 194 ASP M OD1   1 
ATOM   40480 O  OD2   . ASP M  3  194 ? 243.565 346.342 330.615 1.00 140.69 ? 194 ASP M OD2   1 
ATOM   40481 N  N     . GLU M  3  195 ? 244.016 347.860 325.720 1.00 142.50 ? 195 GLU M N     1 
ATOM   40482 C  CA    . GLU M  3  195 ? 243.291 347.669 324.472 1.00 142.61 ? 195 GLU M CA    1 
ATOM   40483 C  C     . GLU M  3  195 ? 244.227 347.364 323.311 1.00 142.31 ? 195 GLU M C     1 
ATOM   40484 O  O     . GLU M  3  195 ? 243.821 346.695 322.359 1.00 140.45 ? 195 GLU M O     1 
ATOM   40485 C  CB    . GLU M  3  195 ? 242.446 348.905 324.160 1.00 142.79 ? 195 GLU M CB    1 
ATOM   40486 C  CG    . GLU M  3  195 ? 241.440 349.260 325.240 1.00 143.03 ? 195 GLU M CG    1 
ATOM   40487 C  CD    . GLU M  3  195 ? 240.408 350.263 324.763 1.00 144.75 ? 195 GLU M CD    1 
ATOM   40488 O  OE1   . GLU M  3  195 ? 240.673 350.957 323.759 1.00 143.70 ? 195 GLU M OE1   1 
ATOM   40489 O  OE2   . GLU M  3  195 ? 239.332 350.358 325.391 1.00 145.88 ? 195 GLU M OE2   1 
ATOM   40490 N  N     . LEU M  3  196 ? 245.478 347.824 323.378 1.00 141.72 ? 196 LEU M N     1 
ATOM   40491 C  CA    . LEU M  3  196 ? 246.455 347.497 322.342 1.00 136.29 ? 196 LEU M CA    1 
ATOM   40492 C  C     . LEU M  3  196 ? 246.723 345.995 322.296 1.00 132.86 ? 196 LEU M C     1 
ATOM   40493 O  O     . LEU M  3  196 ? 246.652 345.361 321.231 1.00 131.17 ? 196 LEU M O     1 
ATOM   40494 C  CB    . LEU M  3  196 ? 247.747 348.271 322.610 1.00 135.53 ? 196 LEU M CB    1 
ATOM   40495 C  CG    . LEU M  3  196 ? 248.949 348.079 321.690 1.00 131.02 ? 196 LEU M CG    1 
ATOM   40496 C  CD1   . LEU M  3  196 ? 248.582 348.459 320.275 1.00 137.04 ? 196 LEU M CD1   1 
ATOM   40497 C  CD2   . LEU M  3  196 ? 250.131 348.899 322.180 1.00 132.32 ? 196 LEU M CD2   1 
ATOM   40498 N  N     . ILE M  3  197 ? 247.029 345.408 323.455 1.00 132.93 ? 197 ILE M N     1 
ATOM   40499 C  CA    . ILE M  3  197 ? 247.259 343.971 323.533 1.00 129.22 ? 197 ILE M CA    1 
ATOM   40500 C  C     . ILE M  3  197 ? 245.979 343.206 323.238 1.00 131.72 ? 197 ILE M C     1 
ATOM   40501 O  O     . ILE M  3  197 ? 246.021 342.125 322.640 1.00 133.48 ? 197 ILE M O     1 
ATOM   40502 C  CB    . ILE M  3  197 ? 247.844 343.602 324.908 1.00 127.46 ? 197 ILE M CB    1 
ATOM   40503 C  CG1   . ILE M  3  197 ? 249.129 344.392 325.158 1.00 126.95 ? 197 ILE M CG1   1 
ATOM   40504 C  CG2   . ILE M  3  197 ? 248.102 342.107 325.003 1.00 127.00 ? 197 ILE M CG2   1 
ATOM   40505 C  CD1   . ILE M  3  197 ? 250.327 343.869 324.401 1.00 124.16 ? 197 ILE M CD1   1 
ATOM   40506 N  N     . ILE M  3  198 ? 244.825 343.741 323.645 1.00 131.69 ? 198 ILE M N     1 
ATOM   40507 C  CA    . ILE M  3  198 ? 243.556 343.103 323.304 1.00 131.29 ? 198 ILE M CA    1 
ATOM   40508 C  C     . ILE M  3  198 ? 243.374 343.055 321.791 1.00 128.85 ? 198 ILE M C     1 
ATOM   40509 O  O     . ILE M  3  198 ? 242.939 342.039 321.233 1.00 128.84 ? 198 ILE M O     1 
ATOM   40510 C  CB    . ILE M  3  198 ? 242.390 343.831 323.998 1.00 132.33 ? 198 ILE M CB    1 
ATOM   40511 C  CG1   . ILE M  3  198 ? 242.288 343.389 325.459 1.00 135.65 ? 198 ILE M CG1   1 
ATOM   40512 C  CG2   . ILE M  3  198 ? 241.080 343.567 323.272 1.00 128.95 ? 198 ILE M CG2   1 
ATOM   40513 C  CD1   . ILE M  3  198 ? 241.048 343.881 326.163 1.00 131.15 ? 198 ILE M CD1   1 
ATOM   40514 N  N     . ALA M  3  199 ? 243.708 344.150 321.104 1.00 128.83 ? 199 ALA M N     1 
ATOM   40515 C  CA    . ALA M  3  199 ? 243.580 344.192 319.652 1.00 130.78 ? 199 ALA M CA    1 
ATOM   40516 C  C     . ALA M  3  199 ? 244.520 343.200 318.985 1.00 132.63 ? 199 ALA M C     1 
ATOM   40517 O  O     . ALA M  3  199 ? 244.128 342.503 318.041 1.00 131.90 ? 199 ALA M O     1 
ATOM   40518 C  CB    . ALA M  3  199 ? 243.849 345.607 319.142 1.00 129.57 ? 199 ALA M CB    1 
ATOM   40519 N  N     . LEU M  3  200 ? 245.769 343.121 319.453 1.00 130.87 ? 200 LEU M N     1 
ATOM   40520 C  CA    . LEU M  3  200 ? 246.678 342.130 318.881 1.00 125.55 ? 200 LEU M CA    1 
ATOM   40521 C  C     . LEU M  3  200 ? 246.190 340.709 319.140 1.00 125.89 ? 200 LEU M C     1 
ATOM   40522 O  O     . LEU M  3  200 ? 246.291 339.844 318.262 1.00 127.57 ? 200 LEU M O     1 
ATOM   40523 C  CB    . LEU M  3  200 ? 248.103 342.313 319.404 1.00 118.42 ? 200 LEU M CB    1 
ATOM   40524 C  CG    . LEU M  3  200 ? 249.069 341.369 318.670 1.00 115.45 ? 200 LEU M CG    1 
ATOM   40525 C  CD1   . LEU M  3  200 ? 250.334 342.047 318.204 1.00 121.24 ? 200 LEU M CD1   1 
ATOM   40526 C  CD2   . LEU M  3  200 ? 249.431 340.184 319.554 1.00 114.64 ? 200 LEU M CD2   1 
ATOM   40527 N  N     . ALA M  3  201 ? 245.669 340.442 320.339 1.00 125.02 ? 201 ALA M N     1 
ATOM   40528 C  CA    . ALA M  3  201 ? 245.159 339.108 320.634 1.00 125.79 ? 201 ALA M CA    1 
ATOM   40529 C  C     . ALA M  3  201 ? 243.988 338.756 319.726 1.00 128.67 ? 201 ALA M C     1 
ATOM   40530 O  O     . ALA M  3  201 ? 243.892 337.626 319.233 1.00 125.47 ? 201 ALA M O     1 
ATOM   40531 C  CB    . ALA M  3  201 ? 244.753 339.015 322.104 1.00 126.92 ? 201 ALA M CB    1 
ATOM   40532 N  N     . ASN M  3  202 ? 243.091 339.716 319.489 1.00 131.84 ? 202 ASN M N     1 
ATOM   40533 C  CA    . ASN M  3  202 ? 241.984 339.483 318.566 1.00 132.69 ? 202 ASN M CA    1 
ATOM   40534 C  C     . ASN M  3  202 ? 242.487 339.249 317.147 1.00 131.41 ? 202 ASN M C     1 
ATOM   40535 O  O     . ASN M  3  202 ? 241.945 338.407 316.421 1.00 129.28 ? 202 ASN M O     1 
ATOM   40536 C  CB    . ASN M  3  202 ? 241.011 340.660 318.609 1.00 128.05 ? 202 ASN M CB    1 
ATOM   40537 C  CG    . ASN M  3  202 ? 240.084 340.602 319.806 1.00 131.34 ? 202 ASN M CG    1 
ATOM   40538 O  OD1   . ASN M  3  202 ? 240.531 340.580 320.952 1.00 128.90 ? 202 ASN M OD1   1 
ATOM   40539 N  ND2   . ASN M  3  202 ? 238.783 340.573 319.545 1.00 135.82 ? 202 ASN M ND2   1 
ATOM   40540 N  N     . LYS M  3  203 ? 243.519 339.989 316.731 1.00 127.13 ? 203 LYS M N     1 
ATOM   40541 C  CA    . LYS M  3  203 ? 244.099 339.774 315.408 1.00 127.68 ? 203 LYS M CA    1 
ATOM   40542 C  C     . LYS M  3  203 ? 244.686 338.374 315.285 1.00 127.32 ? 203 LYS M C     1 
ATOM   40543 O  O     . LYS M  3  203 ? 244.517 337.711 314.255 1.00 126.46 ? 203 LYS M O     1 
ATOM   40544 C  CB    . LYS M  3  203 ? 245.167 340.830 315.125 1.00 125.48 ? 203 LYS M CB    1 
ATOM   40545 C  CG    . LYS M  3  203 ? 244.614 342.160 314.647 1.00 126.23 ? 203 LYS M CG    1 
ATOM   40546 C  CD    . LYS M  3  203 ? 244.815 342.337 313.152 1.00 126.37 ? 203 LYS M CD    1 
ATOM   40547 C  CE    . LYS M  3  203 ? 243.815 343.327 312.575 1.00 123.43 ? 203 LYS M CE    1 
ATOM   40548 N  NZ    . LYS M  3  203 ? 244.298 344.730 312.687 1.00 127.96 ? 203 LYS M NZ    1 
ATOM   40549 N  N     . LEU M  3  204 ? 245.379 337.908 316.326 1.00 125.64 ? 204 LEU M N     1 
ATOM   40550 C  CA    . LEU M  3  204 ? 245.924 336.556 316.322 1.00 120.70 ? 204 LEU M CA    1 
ATOM   40551 C  C     . LEU M  3  204 ? 244.842 335.494 316.462 1.00 124.01 ? 204 LEU M C     1 
ATOM   40552 O  O     . LEU M  3  204 ? 245.123 334.311 316.247 1.00 120.51 ? 204 LEU M O     1 
ATOM   40553 C  CB    . LEU M  3  204 ? 246.947 336.394 317.446 1.00 116.11 ? 204 LEU M CB    1 
ATOM   40554 C  CG    . LEU M  3  204 ? 248.286 337.116 317.293 1.00 106.94 ? 204 LEU M CG    1 
ATOM   40555 C  CD1   . LEU M  3  204 ? 249.233 336.708 318.406 1.00 106.27 ? 204 LEU M CD1   1 
ATOM   40556 C  CD2   . LEU M  3  204 ? 248.899 336.828 315.938 1.00 109.91 ? 204 LEU M CD2   1 
ATOM   40557 N  N     . GLY M  3  205 ? 243.621 335.883 316.817 1.00 127.48 ? 205 GLY M N     1 
ATOM   40558 C  CA    . GLY M  3  205 ? 242.553 334.925 317.009 1.00 129.34 ? 205 GLY M CA    1 
ATOM   40559 C  C     . GLY M  3  205 ? 242.547 334.232 318.350 1.00 128.85 ? 205 GLY M C     1 
ATOM   40560 O  O     . GLY M  3  205 ? 241.947 333.159 318.473 1.00 123.47 ? 205 GLY M O     1 
ATOM   40561 N  N     . THR M  3  206 ? 243.195 334.805 319.358 1.00 128.65 ? 206 THR M N     1 
ATOM   40562 C  CA    . THR M  3  206 ? 243.284 334.207 320.680 1.00 131.87 ? 206 THR M CA    1 
ATOM   40563 C  C     . THR M  3  206 ? 242.882 335.225 321.740 1.00 130.56 ? 206 THR M C     1 
ATOM   40564 O  O     . THR M  3  206 ? 242.855 336.435 321.501 1.00 127.07 ? 206 THR M O     1 
ATOM   40565 C  CB    . THR M  3  206 ? 244.697 333.678 320.954 1.00 130.05 ? 206 THR M CB    1 
ATOM   40566 O  OG1   . THR M  3  206 ? 244.744 333.080 322.255 1.00 125.36 ? 206 THR M OG1   1 
ATOM   40567 C  CG2   . THR M  3  206 ? 245.710 334.805 320.877 1.00 125.35 ? 206 THR M CG2   1 
ATOM   40568 N  N     . GLN M  3  207 ? 242.559 334.715 322.923 1.00 132.51 ? 207 GLN M N     1 
ATOM   40569 C  CA    . GLN M  3  207 ? 242.093 335.548 324.022 1.00 130.39 ? 207 GLN M CA    1 
ATOM   40570 C  C     . GLN M  3  207 ? 243.303 335.975 324.858 1.00 124.52 ? 207 GLN M C     1 
ATOM   40571 O  O     . GLN M  3  207 ? 244.426 335.511 324.646 1.00 126.14 ? 207 GLN M O     1 
ATOM   40572 C  CB    . GLN M  3  207 ? 240.984 334.799 324.767 1.00 135.10 ? 207 GLN M CB    1 
ATOM   40573 C  CG    . GLN M  3  207 ? 241.366 333.891 325.934 1.00 136.41 ? 207 GLN M CG    1 
ATOM   40574 C  CD    . GLN M  3  207 ? 241.731 334.634 327.198 1.00 133.58 ? 207 GLN M CD    1 
ATOM   40575 O  OE1   . GLN M  3  207 ? 241.619 335.856 327.273 1.00 133.75 ? 207 GLN M OE1   1 
ATOM   40576 N  NE2   . GLN M  3  207 ? 242.142 333.893 328.214 1.00 131.80 ? 207 GLN M NE2   1 
ATOM   40577 N  N     . MET M  3  208 ? 243.092 336.870 325.821 1.00 123.32 ? 208 MET M N     1 
ATOM   40578 C  CA    . MET M  3  208 ? 244.178 337.609 326.455 1.00 123.02 ? 208 MET M CA    1 
ATOM   40579 C  C     . MET M  3  208 ? 244.187 337.347 327.955 1.00 124.72 ? 208 MET M C     1 
ATOM   40580 O  O     . MET M  3  208 ? 243.257 337.740 328.666 1.00 126.82 ? 208 MET M O     1 
ATOM   40581 C  CB    . MET M  3  208 ? 244.038 339.109 326.125 1.00 126.50 ? 208 MET M CB    1 
ATOM   40582 C  CG    . MET M  3  208 ? 245.026 340.083 326.767 1.00 126.14 ? 208 MET M CG    1 
ATOM   40583 S  SD    . MET M  3  208 ? 244.688 340.507 328.486 1.00 127.81 ? 208 MET M SD    1 
ATOM   40584 C  CE    . MET M  3  208 ? 244.755 342.294 328.414 1.00 124.77 ? 208 MET M CE    1 
ATOM   40585 N  N     . ILE M  3  209 ? 245.244 336.672 328.424 1.00 124.00 ? 209 ILE M N     1 
ATOM   40586 C  CA    . ILE M  3  209 ? 245.413 336.377 329.844 1.00 122.98 ? 209 ILE M CA    1 
ATOM   40587 C  C     . ILE M  3  209 ? 245.593 337.676 330.626 1.00 126.31 ? 209 ILE M C     1 
ATOM   40588 O  O     . ILE M  3  209 ? 246.222 338.627 330.162 1.00 129.65 ? 209 ILE M O     1 
ATOM   40589 C  CB    . ILE M  3  209 ? 246.601 335.417 330.063 1.00 125.56 ? 209 ILE M CB    1 
ATOM   40590 C  CG1   . ILE M  3  209 ? 246.259 333.995 329.615 1.00 124.80 ? 209 ILE M CG1   1 
ATOM   40591 C  CG2   . ILE M  3  209 ? 247.010 335.364 331.527 1.00 130.53 ? 209 ILE M CG2   1 
ATOM   40592 C  CD1   . ILE M  3  209 ? 244.817 333.624 329.789 1.00 115.56 ? 209 ILE M CD1   1 
ATOM   40593 N  N     . HIS M  3  210 ? 245.053 337.682 331.848 1.00 126.81 ? 210 HIS M N     1 
ATOM   40594 C  CA    . HIS M  3  210 ? 244.948 338.862 332.703 1.00 130.95 ? 210 HIS M CA    1 
ATOM   40595 C  C     . HIS M  3  210 ? 246.175 339.766 332.636 1.00 131.09 ? 210 HIS M C     1 
ATOM   40596 O  O     . HIS M  3  210 ? 247.318 339.304 332.667 1.00 132.55 ? 210 HIS M O     1 
ATOM   40597 C  CB    . HIS M  3  210 ? 244.693 338.394 334.141 1.00 133.63 ? 210 HIS M CB    1 
ATOM   40598 C  CG    . HIS M  3  210 ? 245.171 339.340 335.194 1.00 137.49 ? 210 HIS M CG    1 
ATOM   40599 N  ND1   . HIS M  3  210 ? 246.508 339.561 335.446 1.00 139.74 ? 210 HIS M ND1   1 
ATOM   40600 C  CD2   . HIS M  3  210 ? 244.489 340.124 336.062 1.00 138.64 ? 210 HIS M CD2   1 
ATOM   40601 C  CE1   . HIS M  3  210 ? 246.629 340.440 336.422 1.00 141.55 ? 210 HIS M CE1   1 
ATOM   40602 N  NE2   . HIS M  3  210 ? 245.419 340.798 336.813 1.00 144.01 ? 210 HIS M NE2   1 
ATOM   40603 N  N     . PHE M  3  211 ? 245.910 341.069 332.552 1.00 130.09 ? 211 PHE M N     1 
ATOM   40604 C  CA    . PHE M  3  211 ? 246.934 342.100 332.444 1.00 132.35 ? 211 PHE M CA    1 
ATOM   40605 C  C     . PHE M  3  211 ? 247.465 342.475 333.822 1.00 135.47 ? 211 PHE M C     1 
ATOM   40606 O  O     . PHE M  3  211 ? 246.684 342.737 334.742 1.00 138.13 ? 211 PHE M O     1 
ATOM   40607 C  CB    . PHE M  3  211 ? 246.353 343.325 331.732 1.00 131.32 ? 211 PHE M CB    1 
ATOM   40608 C  CG    . PHE M  3  211 ? 246.938 344.637 332.177 1.00 132.42 ? 211 PHE M CG    1 
ATOM   40609 C  CD1   . PHE M  3  211 ? 248.031 345.175 331.527 1.00 136.98 ? 211 PHE M CD1   1 
ATOM   40610 C  CD2   . PHE M  3  211 ? 246.359 345.362 333.208 1.00 134.23 ? 211 PHE M CD2   1 
ATOM   40611 C  CE1   . PHE M  3  211 ? 248.561 346.385 331.920 1.00 138.17 ? 211 PHE M CE1   1 
ATOM   40612 C  CE2   . PHE M  3  211 ? 246.888 346.572 333.608 1.00 134.41 ? 211 PHE M CE2   1 
ATOM   40613 C  CZ    . PHE M  3  211 ? 247.989 347.085 332.961 1.00 133.41 ? 211 PHE M CZ    1 
ATOM   40614 N  N     . VAL M  3  212 ? 248.787 342.532 333.950 1.00 135.76 ? 212 VAL M N     1 
ATOM   40615 C  CA    . VAL M  3  212 ? 249.461 342.751 335.225 1.00 136.08 ? 212 VAL M CA    1 
ATOM   40616 C  C     . VAL M  3  212 ? 249.965 344.194 335.251 1.00 135.89 ? 212 VAL M C     1 
ATOM   40617 O  O     . VAL M  3  212 ? 250.863 344.551 334.473 1.00 134.79 ? 212 VAL M O     1 
ATOM   40618 C  CB    . VAL M  3  212 ? 250.609 341.754 335.432 1.00 131.73 ? 212 VAL M CB    1 
ATOM   40619 C  CG1   . VAL M  3  212 ? 251.617 342.289 336.442 1.00 131.93 ? 212 VAL M CG1   1 
ATOM   40620 C  CG2   . VAL M  3  212 ? 250.070 340.403 335.871 1.00 125.35 ? 212 VAL M CG2   1 
ATOM   40621 N  N     . PRO M  3  213 ? 249.407 345.060 336.095 1.00 139.63 ? 213 PRO M N     1 
ATOM   40622 C  CA    . PRO M  3  213 ? 249.961 346.410 336.245 1.00 142.98 ? 213 PRO M CA    1 
ATOM   40623 C  C     . PRO M  3  213 ? 251.304 346.413 336.959 1.00 142.56 ? 213 PRO M C     1 
ATOM   40624 O  O     . PRO M  3  213 ? 251.653 345.486 337.695 1.00 139.71 ? 213 PRO M O     1 
ATOM   40625 C  CB    . PRO M  3  213 ? 248.896 347.144 337.071 1.00 142.92 ? 213 PRO M CB    1 
ATOM   40626 C  CG    . PRO M  3  213 ? 248.046 346.065 337.667 1.00 141.51 ? 213 PRO M CG    1 
ATOM   40627 C  CD    . PRO M  3  213 ? 248.057 344.960 336.668 1.00 140.70 ? 213 PRO M CD    1 
ATOM   40628 N  N     . ARG M  3  214 ? 252.059 347.485 336.728 1.00 142.25 ? 214 ARG M N     1 
ATOM   40629 C  CA    . ARG M  3  214 ? 253.351 347.674 337.371 1.00 141.36 ? 214 ARG M CA    1 
ATOM   40630 C  C     . ARG M  3  214 ? 253.190 348.237 338.780 1.00 148.21 ? 214 ARG M C     1 
ATOM   40631 O  O     . ARG M  3  214 ? 252.236 348.958 339.081 1.00 151.18 ? 214 ARG M O     1 
ATOM   40632 C  CB    . ARG M  3  214 ? 254.221 348.620 336.541 1.00 139.25 ? 214 ARG M CB    1 
ATOM   40633 C  CG    . ARG M  3  214 ? 255.710 348.533 336.829 1.00 137.24 ? 214 ARG M CG    1 
ATOM   40634 C  CD    . ARG M  3  214 ? 256.527 349.250 335.764 1.00 138.23 ? 214 ARG M CD    1 
ATOM   40635 N  NE    . ARG M  3  214 ? 257.963 349.125 335.990 1.00 136.14 ? 214 ARG M NE    1 
ATOM   40636 C  CZ    . ARG M  3  214 ? 258.664 348.015 335.802 1.00 137.68 ? 214 ARG M CZ    1 
ATOM   40637 N  NH1   . ARG M  3  214 ? 258.100 346.908 335.346 1.00 140.56 ? 214 ARG M NH1   1 
ATOM   40638 N  NH2   . ARG M  3  214 ? 259.967 348.018 336.070 1.00 132.63 ? 214 ARG M NH2   1 
ATOM   40639 N  N     . ASP M  3  215 ? 254.147 347.899 339.644 1.00 148.52 ? 215 ASP M N     1 
ATOM   40640 C  CA    . ASP M  3  215 ? 254.244 348.473 340.981 1.00 148.09 ? 215 ASP M CA    1 
ATOM   40641 C  C     . ASP M  3  215 ? 255.608 348.126 341.557 1.00 148.64 ? 215 ASP M C     1 
ATOM   40642 O  O     . ASP M  3  215 ? 256.357 347.328 340.988 1.00 150.65 ? 215 ASP M O     1 
ATOM   40643 C  CB    . ASP M  3  215 ? 253.125 347.981 341.904 1.00 149.15 ? 215 ASP M CB    1 
ATOM   40644 C  CG    . ASP M  3  215 ? 252.746 346.543 341.642 1.00 150.70 ? 215 ASP M CG    1 
ATOM   40645 O  OD1   . ASP M  3  215 ? 253.655 345.706 341.470 1.00 149.00 ? 215 ASP M OD1   1 
ATOM   40646 O  OD2   . ASP M  3  215 ? 251.533 346.252 341.600 1.00 153.71 ? 215 ASP M OD2   1 
ATOM   40647 N  N     . ASN M  3  216 ? 255.921 348.737 342.698 1.00 147.73 ? 216 ASN M N     1 
ATOM   40648 C  CA    . ASN M  3  216 ? 257.227 348.582 343.325 1.00 147.55 ? 216 ASN M CA    1 
ATOM   40649 C  C     . ASN M  3  216 ? 257.266 347.488 344.385 1.00 145.12 ? 216 ASN M C     1 
ATOM   40650 O  O     . ASN M  3  216 ? 258.320 347.275 344.992 1.00 144.42 ? 216 ASN M O     1 
ATOM   40651 C  CB    . ASN M  3  216 ? 257.675 349.910 343.942 1.00 144.00 ? 216 ASN M CB    1 
ATOM   40652 C  CG    . ASN M  3  216 ? 258.124 350.913 342.899 1.00 138.89 ? 216 ASN M CG    1 
ATOM   40653 O  OD1   . ASN M  3  216 ? 257.438 351.139 341.902 1.00 134.08 ? 216 ASN M OD1   1 
ATOM   40654 N  ND2   . ASN M  3  216 ? 259.285 351.519 343.122 1.00 135.85 ? 216 ASN M ND2   1 
ATOM   40655 N  N     . VAL M  3  217 ? 256.151 346.794 344.630 1.00 144.36 ? 217 VAL M N     1 
ATOM   40656 C  CA    . VAL M  3  217 ? 256.170 345.687 345.578 1.00 149.69 ? 217 VAL M CA    1 
ATOM   40657 C  C     . VAL M  3  217 ? 256.943 344.496 345.026 1.00 149.05 ? 217 VAL M C     1 
ATOM   40658 O  O     . VAL M  3  217 ? 257.498 343.703 345.801 1.00 148.37 ? 217 VAL M O     1 
ATOM   40659 C  CB    . VAL M  3  217 ? 254.732 345.293 345.970 1.00 148.27 ? 217 VAL M CB    1 
ATOM   40660 C  CG1   . VAL M  3  217 ? 254.024 344.606 344.814 1.00 145.10 ? 217 VAL M CG1   1 
ATOM   40661 C  CG2   . VAL M  3  217 ? 254.736 344.405 347.207 1.00 144.85 ? 217 VAL M CG2   1 
ATOM   40662 N  N     . VAL M  3  218 ? 257.008 344.356 343.699 1.00 148.00 ? 218 VAL M N     1 
ATOM   40663 C  CA    . VAL M  3  218 ? 257.743 343.244 343.103 1.00 147.68 ? 218 VAL M CA    1 
ATOM   40664 C  C     . VAL M  3  218 ? 259.229 343.366 343.413 1.00 147.71 ? 218 VAL M C     1 
ATOM   40665 O  O     . VAL M  3  218 ? 259.896 342.375 343.723 1.00 150.34 ? 218 VAL M O     1 
ATOM   40666 C  CB    . VAL M  3  218 ? 257.473 343.162 341.589 1.00 149.58 ? 218 VAL M CB    1 
ATOM   40667 C  CG1   . VAL M  3  218 ? 255.993 342.921 341.330 1.00 148.17 ? 218 VAL M CG1   1 
ATOM   40668 C  CG2   . VAL M  3  218 ? 257.929 344.427 340.886 1.00 146.39 ? 218 VAL M CG2   1 
ATOM   40669 N  N     . GLN M  3  219 ? 259.769 344.586 343.353 1.00 147.36 ? 219 GLN M N     1 
ATOM   40670 C  CA    . GLN M  3  219 ? 261.166 344.787 343.721 1.00 149.54 ? 219 GLN M CA    1 
ATOM   40671 C  C     . GLN M  3  219 ? 261.384 344.592 345.215 1.00 149.55 ? 219 GLN M C     1 
ATOM   40672 O  O     . GLN M  3  219 ? 262.446 344.110 345.628 1.00 149.52 ? 219 GLN M O     1 
ATOM   40673 C  CB    . GLN M  3  219 ? 261.632 346.176 343.286 1.00 142.86 ? 219 GLN M CB    1 
ATOM   40674 C  CG    . GLN M  3  219 ? 261.881 346.301 341.793 1.00 141.94 ? 219 GLN M CG    1 
ATOM   40675 C  CD    . GLN M  3  219 ? 260.767 347.031 341.073 1.00 144.07 ? 219 GLN M CD    1 
ATOM   40676 O  OE1   . GLN M  3  219 ? 259.685 347.230 341.622 1.00 145.72 ? 219 GLN M OE1   1 
ATOM   40677 N  NE2   . GLN M  3  219 ? 261.027 347.433 339.835 1.00 139.77 ? 219 GLN M NE2   1 
ATOM   40678 N  N     . ARG M  3  220 ? 260.395 344.954 346.035 1.00 148.71 ? 220 ARG M N     1 
ATOM   40679 C  CA    . ARG M  3  220 ? 260.505 344.727 347.472 1.00 149.48 ? 220 ARG M CA    1 
ATOM   40680 C  C     . ARG M  3  220 ? 260.603 343.241 347.783 1.00 151.47 ? 220 ARG M C     1 
ATOM   40681 O  O     . ARG M  3  220 ? 261.398 342.827 348.635 1.00 149.50 ? 220 ARG M O     1 
ATOM   40682 C  CB    . ARG M  3  220 ? 259.310 345.350 348.192 1.00 149.75 ? 220 ARG M CB    1 
ATOM   40683 C  CG    . ARG M  3  220 ? 259.665 346.066 349.482 1.00 151.18 ? 220 ARG M CG    1 
ATOM   40684 C  CD    . ARG M  3  220 ? 258.816 347.312 349.661 1.00 153.41 ? 220 ARG M CD    1 
ATOM   40685 N  NE    . ARG M  3  220 ? 259.520 348.511 349.223 1.00 149.33 ? 220 ARG M NE    1 
ATOM   40686 C  CZ    . ARG M  3  220 ? 258.958 349.507 348.552 1.00 142.98 ? 220 ARG M CZ    1 
ATOM   40687 N  NH1   . ARG M  3  220 ? 257.677 349.483 348.223 1.00 140.96 ? 220 ARG M NH1   1 
ATOM   40688 N  NH2   . ARG M  3  220 ? 259.700 350.553 348.200 1.00 140.02 ? 220 ARG M NH2   1 
ATOM   40689 N  N     . ALA M  3  221 ? 259.803 342.421 347.101 1.00 153.96 ? 221 ALA M N     1 
ATOM   40690 C  CA    . ALA M  3  221 ? 259.921 340.976 347.247 1.00 153.42 ? 221 ALA M CA    1 
ATOM   40691 C  C     . ALA M  3  221 ? 261.200 340.427 346.623 1.00 151.74 ? 221 ALA M C     1 
ATOM   40692 O  O     . ALA M  3  221 ? 261.777 339.475 347.159 1.00 149.37 ? 221 ALA M O     1 
ATOM   40693 C  CB    . ALA M  3  221 ? 258.701 340.287 346.632 1.00 148.88 ? 221 ALA M CB    1 
ATOM   40694 N  N     . GLU M  3  222 ? 261.652 341.012 345.512 1.00 150.84 ? 222 GLU M N     1 
ATOM   40695 C  CA    . GLU M  3  222 ? 262.872 340.578 344.840 1.00 152.53 ? 222 GLU M CA    1 
ATOM   40696 C  C     . GLU M  3  222 ? 264.104 340.775 345.713 1.00 154.15 ? 222 GLU M C     1 
ATOM   40697 O  O     . GLU M  3  222 ? 264.987 339.910 345.746 1.00 153.61 ? 222 GLU M O     1 
ATOM   40698 C  CB    . GLU M  3  222 ? 263.033 341.343 343.526 1.00 153.45 ? 222 GLU M CB    1 
ATOM   40699 C  CG    . GLU M  3  222 ? 264.091 340.789 342.591 1.00 156.72 ? 222 GLU M CG    1 
ATOM   40700 C  CD    . GLU M  3  222 ? 263.976 341.359 341.190 1.00 156.81 ? 222 GLU M CD    1 
ATOM   40701 O  OE1   . GLU M  3  222 ? 263.002 342.094 340.926 1.00 155.56 ? 222 GLU M OE1   1 
ATOM   40702 O  OE2   . GLU M  3  222 ? 264.860 341.076 340.356 1.00 156.80 ? 222 GLU M OE2   1 
ATOM   40703 N  N     . ILE M  3  223 ? 264.184 341.908 346.415 1.00 154.62 ? 223 ILE M N     1 
ATOM   40704 C  CA    . ILE M  3  223 ? 265.362 342.208 347.223 1.00 153.94 ? 223 ILE M CA    1 
ATOM   40705 C  C     . ILE M  3  223 ? 265.553 341.156 348.308 1.00 152.64 ? 223 ILE M C     1 
ATOM   40706 O  O     . ILE M  3  223 ? 266.688 340.804 348.653 1.00 152.28 ? 223 ILE M O     1 
ATOM   40707 C  CB    . ILE M  3  223 ? 265.242 343.629 347.807 1.00 152.76 ? 223 ILE M CB    1 
ATOM   40708 C  CG1   . ILE M  3  223 ? 265.709 344.665 346.782 1.00 149.10 ? 223 ILE M CG1   1 
ATOM   40709 C  CG2   . ILE M  3  223 ? 266.039 343.767 349.096 1.00 150.69 ? 223 ILE M CG2   1 
ATOM   40710 C  CD1   . ILE M  3  223 ? 265.636 346.092 347.277 1.00 140.14 ? 223 ILE M CD1   1 
ATOM   40711 N  N     . ARG M  3  224 ? 264.460 340.610 348.834 1.00 149.83 ? 224 ARG M N     1 
ATOM   40712 C  CA    . ARG M  3  224 ? 264.504 339.574 349.854 1.00 148.09 ? 224 ARG M CA    1 
ATOM   40713 C  C     . ARG M  3  224 ? 264.628 338.176 349.247 1.00 149.36 ? 224 ARG M C     1 
ATOM   40714 O  O     . ARG M  3  224 ? 264.726 337.192 349.987 1.00 150.66 ? 224 ARG M O     1 
ATOM   40715 C  CB    . ARG M  3  224 ? 263.254 339.698 350.748 1.00 147.43 ? 224 ARG M CB    1 
ATOM   40716 C  CG    . ARG M  3  224 ? 263.035 338.620 351.803 1.00 146.37 ? 224 ARG M CG    1 
ATOM   40717 C  CD    . ARG M  3  224 ? 264.058 338.735 352.921 1.00 141.42 ? 224 ARG M CD    1 
ATOM   40718 N  NE    . ARG M  3  224 ? 264.910 337.554 352.988 1.00 144.92 ? 224 ARG M NE    1 
ATOM   40719 C  CZ    . ARG M  3  224 ? 266.171 337.562 353.396 1.00 141.31 ? 224 ARG M CZ    1 
ATOM   40720 N  NH1   . ARG M  3  224 ? 266.765 338.678 353.787 1.00 137.53 ? 224 ARG M NH1   1 
ATOM   40721 N  NH2   . ARG M  3  224 ? 266.856 336.422 353.409 1.00 139.40 ? 224 ARG M NH2   1 
ATOM   40722 N  N     . ARG M  3  225 ? 264.695 338.075 347.916 1.00 149.83 ? 225 ARG M N     1 
ATOM   40723 C  CA    . ARG M  3  225 ? 264.720 336.797 347.199 1.00 147.35 ? 225 ARG M CA    1 
ATOM   40724 C  C     . ARG M  3  225 ? 263.477 335.973 347.534 1.00 145.91 ? 225 ARG M C     1 
ATOM   40725 O  O     . ARG M  3  225 ? 263.550 334.862 348.064 1.00 145.43 ? 225 ARG M O     1 
ATOM   40726 C  CB    . ARG M  3  225 ? 265.998 336.001 347.493 1.00 144.29 ? 225 ARG M CB    1 
ATOM   40727 C  CG    . ARG M  3  225 ? 267.255 336.827 347.692 1.00 145.58 ? 225 ARG M CG    1 
ATOM   40728 C  CD    . ARG M  3  225 ? 267.641 337.592 346.435 1.00 148.31 ? 225 ARG M CD    1 
ATOM   40729 N  NE    . ARG M  3  225 ? 268.790 338.468 346.646 1.00 150.62 ? 225 ARG M NE    1 
ATOM   40730 C  CZ    . ARG M  3  225 ? 270.000 338.063 347.011 1.00 149.96 ? 225 ARG M CZ    1 
ATOM   40731 N  NH1   . ARG M  3  225 ? 270.283 336.781 347.180 1.00 146.52 ? 225 ARG M NH1   1 
ATOM   40732 N  NH2   . ARG M  3  225 ? 270.957 338.967 347.199 1.00 149.32 ? 225 ARG M NH2   1 
ATOM   40733 N  N     . MET M  3  226 ? 262.322 336.546 347.212 1.00 145.67 ? 226 MET M N     1 
ATOM   40734 C  CA    . MET M  3  226 ? 261.052 335.962 347.603 1.00 149.01 ? 226 MET M CA    1 
ATOM   40735 C  C     . MET M  3  226 ? 259.983 336.455 346.640 1.00 148.29 ? 226 MET M C     1 
ATOM   40736 O  O     . MET M  3  226 ? 260.081 337.551 346.085 1.00 147.80 ? 226 MET M O     1 
ATOM   40737 C  CB    . MET M  3  226 ? 260.731 336.323 349.058 1.00 149.99 ? 226 MET M CB    1 
ATOM   40738 C  CG    . MET M  3  226 ? 260.282 335.163 349.922 1.00 147.34 ? 226 MET M CG    1 
ATOM   40739 S  SD    . MET M  3  226 ? 260.384 335.575 351.676 1.00 144.79 ? 226 MET M SD    1 
ATOM   40740 C  CE    . MET M  3  226 ? 258.827 336.405 351.944 1.00 143.30 ? 226 MET M CE    1 
ATOM   40741 N  N     . THR M  3  227 ? 258.969 335.624 346.426 1.00 145.62 ? 227 THR M N     1 
ATOM   40742 C  CA    . THR M  3  227 ? 257.897 336.017 345.527 1.00 143.60 ? 227 THR M CA    1 
ATOM   40743 C  C     . THR M  3  227 ? 256.952 336.993 346.221 1.00 148.45 ? 227 THR M C     1 
ATOM   40744 O  O     . THR M  3  227 ? 256.907 337.095 347.450 1.00 149.86 ? 227 THR M O     1 
ATOM   40745 C  CB    . THR M  3  227 ? 257.123 334.796 345.035 1.00 143.16 ? 227 THR M CB    1 
ATOM   40746 O  OG1   . THR M  3  227 ? 255.890 335.220 344.440 1.00 148.40 ? 227 THR M OG1   1 
ATOM   40747 C  CG2   . THR M  3  227 ? 256.823 333.866 346.189 1.00 141.50 ? 227 THR M CG2   1 
ATOM   40748 N  N     . VAL M  3  228 ? 256.197 337.728 345.405 1.00 147.79 ? 228 VAL M N     1 
ATOM   40749 C  CA    . VAL M  3  228 ? 255.238 338.691 345.936 1.00 144.75 ? 228 VAL M CA    1 
ATOM   40750 C  C     . VAL M  3  228 ? 254.158 337.981 346.744 1.00 144.89 ? 228 VAL M C     1 
ATOM   40751 O  O     . VAL M  3  228 ? 253.654 338.516 347.739 1.00 151.16 ? 228 VAL M O     1 
ATOM   40752 C  CB    . VAL M  3  228 ? 254.640 339.521 344.784 1.00 143.94 ? 228 VAL M CB    1 
ATOM   40753 C  CG1   . VAL M  3  228 ? 253.414 340.287 345.245 1.00 142.33 ? 228 VAL M CG1   1 
ATOM   40754 C  CG2   . VAL M  3  228 ? 255.683 340.467 344.215 1.00 144.06 ? 228 VAL M CG2   1 
ATOM   40755 N  N     . ILE M  3  229 ? 253.800 336.760 346.340 1.00 142.90 ? 229 ILE M N     1 
ATOM   40756 C  CA    . ILE M  3  229 ? 252.671 336.065 346.956 1.00 145.33 ? 229 ILE M CA    1 
ATOM   40757 C  C     . ILE M  3  229 ? 252.935 335.798 348.434 1.00 150.90 ? 229 ILE M C     1 
ATOM   40758 O  O     . ILE M  3  229 ? 252.062 336.011 349.282 1.00 154.57 ? 229 ILE M O     1 
ATOM   40759 C  CB    . ILE M  3  229 ? 252.361 334.765 346.193 1.00 141.92 ? 229 ILE M CB    1 
ATOM   40760 C  CG1   . ILE M  3  229 ? 251.978 335.087 344.747 1.00 140.35 ? 229 ILE M CG1   1 
ATOM   40761 C  CG2   . ILE M  3  229 ? 251.264 333.981 346.899 1.00 144.36 ? 229 ILE M CG2   1 
ATOM   40762 C  CD1   . ILE M  3  229 ? 251.172 334.007 344.071 1.00 137.45 ? 229 ILE M CD1   1 
ATOM   40763 N  N     . GLU M  3  230 ? 254.136 335.330 348.770 1.00 149.53 ? 230 GLU M N     1 
ATOM   40764 C  CA    . GLU M  3  230 ? 254.416 335.001 350.162 1.00 149.75 ? 230 GLU M CA    1 
ATOM   40765 C  C     . GLU M  3  230 ? 255.093 336.130 350.926 1.00 149.08 ? 230 GLU M C     1 
ATOM   40766 O  O     . GLU M  3  230 ? 255.195 336.050 352.156 1.00 149.20 ? 230 GLU M O     1 
ATOM   40767 C  CB    . GLU M  3  230 ? 255.257 333.721 350.252 1.00 145.85 ? 230 GLU M CB    1 
ATOM   40768 C  CG    . GLU M  3  230 ? 256.740 333.906 350.504 1.00 146.19 ? 230 GLU M CG    1 
ATOM   40769 C  CD    . GLU M  3  230 ? 257.453 332.578 350.683 1.00 144.24 ? 230 GLU M CD    1 
ATOM   40770 O  OE1   . GLU M  3  230 ? 258.699 332.565 350.761 1.00 148.18 ? 230 GLU M OE1   1 
ATOM   40771 O  OE2   . GLU M  3  230 ? 256.761 331.542 350.754 1.00 142.04 ? 230 GLU M OE2   1 
ATOM   40772 N  N     . TYR M  3  231 ? 255.540 337.185 350.243 1.00 148.31 ? 231 TYR M N     1 
ATOM   40773 C  CA    . TYR M  3  231 ? 256.010 338.362 350.965 1.00 151.21 ? 231 TYR M CA    1 
ATOM   40774 C  C     . TYR M  3  231 ? 254.837 339.129 351.564 1.00 155.09 ? 231 TYR M C     1 
ATOM   40775 O  O     . TYR M  3  231 ? 254.922 339.624 352.694 1.00 155.78 ? 231 TYR M O     1 
ATOM   40776 C  CB    . TYR M  3  231 ? 256.844 339.253 350.040 1.00 147.74 ? 231 TYR M CB    1 
ATOM   40777 C  CG    . TYR M  3  231 ? 257.124 340.650 350.565 1.00 152.37 ? 231 TYR M CG    1 
ATOM   40778 C  CD1   . TYR M  3  231 ? 258.356 340.961 351.125 1.00 151.99 ? 231 TYR M CD1   1 
ATOM   40779 C  CD2   . TYR M  3  231 ? 256.181 341.668 350.459 1.00 156.12 ? 231 TYR M CD2   1 
ATOM   40780 C  CE1   . TYR M  3  231 ? 258.627 342.230 351.598 1.00 156.15 ? 231 TYR M CE1   1 
ATOM   40781 C  CE2   . TYR M  3  231 ? 256.443 342.939 350.932 1.00 157.88 ? 231 TYR M CE2   1 
ATOM   40782 C  CZ    . TYR M  3  231 ? 257.669 343.215 351.497 1.00 157.21 ? 231 TYR M CZ    1 
ATOM   40783 O  OH    . TYR M  3  231 ? 257.936 344.482 351.963 1.00 154.38 ? 231 TYR M OH    1 
ATOM   40784 N  N     . ASP M  3  232 ? 253.739 339.243 350.819 1.00 155.59 ? 232 ASP M N     1 
ATOM   40785 C  CA    . ASP M  3  232 ? 252.545 339.927 351.296 1.00 151.83 ? 232 ASP M CA    1 
ATOM   40786 C  C     . ASP M  3  232 ? 251.332 339.287 350.628 1.00 153.06 ? 232 ASP M C     1 
ATOM   40787 O  O     . ASP M  3  232 ? 250.860 339.776 349.594 1.00 154.35 ? 232 ASP M O     1 
ATOM   40788 C  CB    . ASP M  3  232 ? 252.632 341.427 350.995 1.00 150.89 ? 232 ASP M CB    1 
ATOM   40789 C  CG    . ASP M  3  232 ? 251.366 342.191 351.372 1.00 156.06 ? 232 ASP M CG    1 
ATOM   40790 O  OD1   . ASP M  3  232 ? 251.337 343.419 351.143 1.00 155.56 ? 232 ASP M OD1   1 
ATOM   40791 O  OD2   . ASP M  3  232 ? 250.416 341.592 351.920 1.00 156.85 ? 232 ASP M OD2   1 
ATOM   40792 N  N     . PRO M  3  233 ? 250.810 338.188 351.181 1.00 151.79 ? 233 PRO M N     1 
ATOM   40793 C  CA    . PRO M  3  233 ? 249.627 337.548 350.582 1.00 153.14 ? 233 PRO M CA    1 
ATOM   40794 C  C     . PRO M  3  233 ? 248.379 338.415 350.602 1.00 157.03 ? 233 PRO M C     1 
ATOM   40795 O  O     . PRO M  3  233 ? 247.463 338.163 349.809 1.00 158.96 ? 233 PRO M O     1 
ATOM   40796 C  CB    . PRO M  3  233 ? 249.431 336.282 351.430 1.00 148.40 ? 233 PRO M CB    1 
ATOM   40797 C  CG    . PRO M  3  233 ? 250.660 336.144 352.269 1.00 149.44 ? 233 PRO M CG    1 
ATOM   40798 C  CD    . PRO M  3  233 ? 251.289 337.489 352.383 1.00 150.24 ? 233 PRO M CD    1 
ATOM   40799 N  N     . LYS M  3  234 ? 248.309 339.419 351.471 1.00 155.70 ? 234 LYS M N     1 
ATOM   40800 C  CA    . LYS M  3  234 ? 247.136 340.274 351.583 1.00 157.58 ? 234 LYS M CA    1 
ATOM   40801 C  C     . LYS M  3  234 ? 247.176 341.462 350.630 1.00 161.01 ? 234 LYS M C     1 
ATOM   40802 O  O     . LYS M  3  234 ? 246.235 342.262 350.619 1.00 159.75 ? 234 LYS M O     1 
ATOM   40803 C  CB    . LYS M  3  234 ? 246.982 340.766 353.023 1.00 153.84 ? 234 LYS M CB    1 
ATOM   40804 C  CG    . LYS M  3  234 ? 246.292 339.774 353.945 1.00 148.92 ? 234 LYS M CG    1 
ATOM   40805 C  CD    . LYS M  3  234 ? 245.737 340.453 355.188 1.00 145.76 ? 234 LYS M CD    1 
ATOM   40806 C  CE    . LYS M  3  234 ? 246.644 341.579 355.663 1.00 142.41 ? 234 LYS M CE    1 
ATOM   40807 N  NZ    . LYS M  3  234 ? 246.253 342.074 357.009 1.00 137.29 ? 234 LYS M NZ    1 
ATOM   40808 N  N     . ALA M  3  235 ? 248.234 341.595 349.836 1.00 161.94 ? 235 ALA M N     1 
ATOM   40809 C  CA    . ALA M  3  235 ? 248.314 342.677 348.870 1.00 156.03 ? 235 ALA M CA    1 
ATOM   40810 C  C     . ALA M  3  235 ? 247.428 342.387 347.662 1.00 155.37 ? 235 ALA M C     1 
ATOM   40811 O  O     . ALA M  3  235 ? 247.008 341.252 347.420 1.00 152.78 ? 235 ALA M O     1 
ATOM   40812 C  CB    . ALA M  3  235 ? 249.756 342.893 348.414 1.00 150.01 ? 235 ALA M CB    1 
ATOM   40813 N  N     . LYS M  3  236 ? 247.144 343.444 346.899 1.00 156.14 ? 236 LYS M N     1 
ATOM   40814 C  CA    . LYS M  3  236 ? 246.380 343.281 345.668 1.00 157.74 ? 236 LYS M CA    1 
ATOM   40815 C  C     . LYS M  3  236 ? 247.162 342.494 344.623 1.00 155.06 ? 236 LYS M C     1 
ATOM   40816 O  O     . LYS M  3  236 ? 246.560 341.845 343.762 1.00 152.40 ? 236 LYS M O     1 
ATOM   40817 C  CB    . LYS M  3  236 ? 245.962 344.646 345.109 1.00 157.67 ? 236 LYS M CB    1 
ATOM   40818 C  CG    . LYS M  3  236 ? 247.068 345.459 344.429 1.00 156.10 ? 236 LYS M CG    1 
ATOM   40819 C  CD    . LYS M  3  236 ? 248.163 345.900 345.393 1.00 155.28 ? 236 LYS M CD    1 
ATOM   40820 C  CE    . LYS M  3  236 ? 249.250 346.685 344.682 1.00 154.79 ? 236 LYS M CE    1 
ATOM   40821 N  NZ    . LYS M  3  236 ? 250.285 347.174 345.634 1.00 155.07 ? 236 LYS M NZ    1 
ATOM   40822 N  N     . GLN M  3  237 ? 248.497 342.529 344.687 1.00 152.56 ? 237 GLN M N     1 
ATOM   40823 C  CA    . GLN M  3  237 ? 249.310 341.794 343.724 1.00 148.32 ? 237 GLN M CA    1 
ATOM   40824 C  C     . GLN M  3  237 ? 249.224 340.288 343.930 1.00 146.68 ? 237 GLN M C     1 
ATOM   40825 O  O     . GLN M  3  237 ? 249.237 339.528 342.954 1.00 143.41 ? 237 GLN M O     1 
ATOM   40826 C  CB    . GLN M  3  237 ? 250.767 342.253 343.805 1.00 146.50 ? 237 GLN M CB    1 
ATOM   40827 C  CG    . GLN M  3  237 ? 251.165 343.419 342.889 1.00 148.54 ? 237 GLN M CG    1 
ATOM   40828 C  CD    . GLN M  3  237 ? 250.929 343.177 341.395 1.00 150.75 ? 237 GLN M CD    1 
ATOM   40829 O  OE1   . GLN M  3  237 ? 250.102 342.363 340.991 1.00 149.60 ? 237 GLN M OE1   1 
ATOM   40830 N  NE2   . GLN M  3  237 ? 251.672 343.901 340.567 1.00 150.15 ? 237 GLN M NE2   1 
ATOM   40831 N  N     . ALA M  3  238 ? 249.149 339.837 345.183 1.00 148.53 ? 238 ALA M N     1 
ATOM   40832 C  CA    . ALA M  3  238 ? 249.041 338.406 345.438 1.00 148.83 ? 238 ALA M CA    1 
ATOM   40833 C  C     . ALA M  3  238 ? 247.759 337.840 344.841 1.00 147.85 ? 238 ALA M C     1 
ATOM   40834 O  O     . ALA M  3  238 ? 247.791 336.839 344.116 1.00 144.47 ? 238 ALA M O     1 
ATOM   40835 C  CB    . ALA M  3  238 ? 249.109 338.136 346.939 1.00 150.23 ? 238 ALA M CB    1 
ATOM   40836 N  N     . ASP M  3  239 ? 246.622 338.489 345.104 1.00 151.75 ? 239 ASP M N     1 
ATOM   40837 C  CA    . ASP M  3  239 ? 245.370 338.030 344.512 1.00 152.53 ? 239 ASP M CA    1 
ATOM   40838 C  C     . ASP M  3  239 ? 245.330 338.293 343.013 1.00 151.96 ? 239 ASP M C     1 
ATOM   40839 O  O     . ASP M  3  239 ? 244.619 337.598 342.285 1.00 152.28 ? 239 ASP M O     1 
ATOM   40840 C  CB    . ASP M  3  239 ? 244.180 338.694 345.200 1.00 153.01 ? 239 ASP M CB    1 
ATOM   40841 C  CG    . ASP M  3  239 ? 243.045 337.724 345.454 1.00 152.48 ? 239 ASP M CG    1 
ATOM   40842 O  OD1   . ASP M  3  239 ? 242.719 336.937 344.540 1.00 150.70 ? 239 ASP M OD1   1 
ATOM   40843 O  OD2   . ASP M  3  239 ? 242.480 337.745 346.567 1.00 152.96 ? 239 ASP M OD2   1 
ATOM   40844 N  N     . GLU M  3  240 ? 246.090 339.278 342.534 1.00 150.57 ? 240 GLU M N     1 
ATOM   40845 C  CA    . GLU M  3  240 ? 246.209 339.497 341.096 1.00 146.24 ? 240 GLU M CA    1 
ATOM   40846 C  C     . GLU M  3  240 ? 246.833 338.288 340.405 1.00 142.84 ? 240 GLU M C     1 
ATOM   40847 O  O     . GLU M  3  240 ? 246.270 337.731 339.448 1.00 138.78 ? 240 GLU M O     1 
ATOM   40848 C  CB    . GLU M  3  240 ? 247.044 340.752 340.856 1.00 146.73 ? 240 GLU M CB    1 
ATOM   40849 C  CG    . GLU M  3  240 ? 247.298 341.050 339.416 1.00 144.37 ? 240 GLU M CG    1 
ATOM   40850 C  CD    . GLU M  3  240 ? 247.479 342.523 339.139 1.00 145.20 ? 240 GLU M CD    1 
ATOM   40851 O  OE1   . GLU M  3  240 ? 246.486 343.277 339.214 1.00 142.57 ? 240 GLU M OE1   1 
ATOM   40852 O  OE2   . GLU M  3  240 ? 248.621 342.925 338.844 1.00 143.31 ? 240 GLU M OE2   1 
ATOM   40853 N  N     . TYR M  3  241 ? 247.999 337.862 340.894 1.00 142.08 ? 241 TYR M N     1 
ATOM   40854 C  CA    . TYR M  3  241 ? 248.631 336.662 340.361 1.00 138.92 ? 241 TYR M CA    1 
ATOM   40855 C  C     . TYR M  3  241 ? 247.765 335.434 340.597 1.00 141.35 ? 241 TYR M C     1 
ATOM   40856 O  O     . TYR M  3  241 ? 247.744 334.521 339.765 1.00 142.51 ? 241 TYR M O     1 
ATOM   40857 C  CB    . TYR M  3  241 ? 250.017 336.474 340.980 1.00 135.25 ? 241 TYR M CB    1 
ATOM   40858 C  CG    . TYR M  3  241 ? 251.045 337.461 340.477 1.00 132.34 ? 241 TYR M CG    1 
ATOM   40859 C  CD1   . TYR M  3  241 ? 251.325 337.571 339.122 1.00 126.76 ? 241 TYR M CD1   1 
ATOM   40860 C  CD2   . TYR M  3  241 ? 251.733 338.286 341.355 1.00 134.41 ? 241 TYR M CD2   1 
ATOM   40861 C  CE1   . TYR M  3  241 ? 252.263 338.471 338.656 1.00 123.29 ? 241 TYR M CE1   1 
ATOM   40862 C  CE2   . TYR M  3  241 ? 252.672 339.192 340.898 1.00 134.07 ? 241 TYR M CE2   1 
ATOM   40863 C  CZ    . TYR M  3  241 ? 252.933 339.279 339.548 1.00 129.74 ? 241 TYR M CZ    1 
ATOM   40864 O  OH    . TYR M  3  241 ? 253.867 340.178 339.088 1.00 131.12 ? 241 TYR M OH    1 
ATOM   40865 N  N     . ARG M  3  242 ? 247.023 335.404 341.707 1.00 144.73 ? 242 ARG M N     1 
ATOM   40866 C  CA    . ARG M  3  242 ? 246.111 334.293 341.958 1.00 148.56 ? 242 ARG M CA    1 
ATOM   40867 C  C     . ARG M  3  242 ? 245.024 334.217 340.890 1.00 147.12 ? 242 ARG M C     1 
ATOM   40868 O  O     . ARG M  3  242 ? 244.719 333.134 340.381 1.00 143.85 ? 242 ARG M O     1 
ATOM   40869 C  CB    . ARG M  3  242 ? 245.493 334.433 343.348 1.00 150.91 ? 242 ARG M CB    1 
ATOM   40870 C  CG    . ARG M  3  242 ? 246.017 333.433 344.363 1.00 151.75 ? 242 ARG M CG    1 
ATOM   40871 C  CD    . ARG M  3  242 ? 245.488 333.734 345.754 1.00 150.02 ? 242 ARG M CD    1 
ATOM   40872 N  NE    . ARG M  3  242 ? 246.275 334.753 346.438 1.00 144.07 ? 242 ARG M NE    1 
ATOM   40873 C  CZ    . ARG M  3  242 ? 246.880 334.569 347.603 1.00 145.17 ? 242 ARG M CZ    1 
ATOM   40874 N  NH1   . ARG M  3  242 ? 246.813 333.412 348.241 1.00 146.72 ? 242 ARG M NH1   1 
ATOM   40875 N  NH2   . ARG M  3  242 ? 247.567 335.570 348.143 1.00 146.94 ? 242 ARG M NH2   1 
ATOM   40876 N  N     . ALA M  3  243 ? 244.422 335.361 340.549 1.00 146.98 ? 243 ALA M N     1 
ATOM   40877 C  CA    . ALA M  3  243 ? 243.383 335.390 339.525 1.00 147.28 ? 243 ALA M CA    1 
ATOM   40878 C  C     . ALA M  3  243 ? 243.936 334.963 338.175 1.00 146.98 ? 243 ALA M C     1 
ATOM   40879 O  O     . ALA M  3  243 ? 243.295 334.195 337.439 1.00 145.92 ? 243 ALA M O     1 
ATOM   40880 C  CB    . ALA M  3  243 ? 242.771 336.788 339.437 1.00 142.65 ? 243 ALA M CB    1 
ATOM   40881 N  N     . LEU M  3  244 ? 245.129 335.455 337.833 1.00 144.53 ? 244 LEU M N     1 
ATOM   40882 C  CA    . LEU M  3  244 ? 245.791 334.976 336.626 1.00 142.62 ? 244 LEU M CA    1 
ATOM   40883 C  C     . LEU M  3  244 ? 245.979 333.463 336.679 1.00 138.69 ? 244 LEU M C     1 
ATOM   40884 O  O     . LEU M  3  244 ? 245.816 332.770 335.668 1.00 137.52 ? 244 LEU M O     1 
ATOM   40885 C  CB    . LEU M  3  244 ? 247.126 335.702 336.450 1.00 142.01 ? 244 LEU M CB    1 
ATOM   40886 C  CG    . LEU M  3  244 ? 247.974 335.424 335.211 1.00 132.56 ? 244 LEU M CG    1 
ATOM   40887 C  CD1   . LEU M  3  244 ? 248.524 336.724 334.658 1.00 129.74 ? 244 LEU M CD1   1 
ATOM   40888 C  CD2   . LEU M  3  244 ? 249.107 334.501 335.570 1.00 133.52 ? 244 LEU M CD2   1 
ATOM   40889 N  N     . ALA M  3  245 ? 246.273 332.928 337.867 1.00 137.21 ? 245 ALA M N     1 
ATOM   40890 C  CA    . ALA M  3  245 ? 246.445 331.487 338.014 1.00 138.60 ? 245 ALA M CA    1 
ATOM   40891 C  C     . ALA M  3  245 ? 245.143 330.730 337.766 1.00 141.24 ? 245 ALA M C     1 
ATOM   40892 O  O     . ALA M  3  245 ? 245.142 329.725 337.046 1.00 139.40 ? 245 ALA M O     1 
ATOM   40893 C  CB    . ALA M  3  245 ? 246.999 331.162 339.401 1.00 138.02 ? 245 ALA M CB    1 
ATOM   40894 N  N     . ARG M  3  246 ? 244.027 331.181 338.356 1.00 145.33 ? 246 ARG M N     1 
ATOM   40895 C  CA    . ARG M  3  246 ? 242.771 330.468 338.111 1.00 146.86 ? 246 ARG M CA    1 
ATOM   40896 C  C     . ARG M  3  246 ? 242.399 330.522 336.638 1.00 145.62 ? 246 ARG M C     1 
ATOM   40897 O  O     . ARG M  3  246 ? 241.900 329.537 336.083 1.00 145.70 ? 246 ARG M O     1 
ATOM   40898 C  CB    . ARG M  3  246 ? 241.583 330.984 338.939 1.00 146.50 ? 246 ARG M CB    1 
ATOM   40899 C  CG    . ARG M  3  246 ? 241.731 331.150 340.438 1.00 148.63 ? 246 ARG M CG    1 
ATOM   40900 C  CD    . ARG M  3  246 ? 241.935 332.588 340.827 1.00 150.56 ? 246 ARG M CD    1 
ATOM   40901 N  NE    . ARG M  3  246 ? 242.316 332.752 342.224 1.00 157.85 ? 246 ARG M NE    1 
ATOM   40902 C  CZ    . ARG M  3  246 ? 241.467 332.733 343.242 1.00 159.22 ? 246 ARG M CZ    1 
ATOM   40903 N  NH1   . ARG M  3  246 ? 240.167 332.570 343.056 1.00 158.10 ? 246 ARG M NH1   1 
ATOM   40904 N  NH2   . ARG M  3  246 ? 241.933 332.886 344.478 1.00 155.98 ? 246 ARG M NH2   1 
ATOM   40905 N  N     . LYS M  3  247 ? 242.628 331.663 335.985 1.00 143.26 ? 247 LYS M N     1 
ATOM   40906 C  CA    . LYS M  3  247 ? 242.340 331.711 334.556 1.00 141.59 ? 247 LYS M CA    1 
ATOM   40907 C  C     . LYS M  3  247 ? 243.267 330.795 333.767 1.00 141.12 ? 247 LYS M C     1 
ATOM   40908 O  O     . LYS M  3  247 ? 242.870 330.275 332.719 1.00 139.71 ? 247 LYS M O     1 
ATOM   40909 C  CB    . LYS M  3  247 ? 242.419 333.143 334.036 1.00 136.76 ? 247 LYS M CB    1 
ATOM   40910 C  CG    . LYS M  3  247 ? 241.059 333.818 333.968 1.00 127.57 ? 247 LYS M CG    1 
ATOM   40911 C  CD    . LYS M  3  247 ? 241.155 335.187 333.338 1.00 129.64 ? 247 LYS M CD    1 
ATOM   40912 C  CE    . LYS M  3  247 ? 242.290 335.970 333.947 1.00 132.65 ? 247 LYS M CE    1 
ATOM   40913 N  NZ    . LYS M  3  247 ? 241.858 336.743 335.142 1.00 135.29 ? 247 LYS M NZ    1 
ATOM   40914 N  N     . VAL M  3  248 ? 244.494 330.583 334.246 1.00 140.30 ? 248 VAL M N     1 
ATOM   40915 C  CA    . VAL M  3  248 ? 245.380 329.617 333.600 1.00 139.52 ? 248 VAL M CA    1 
ATOM   40916 C  C     . VAL M  3  248 ? 244.826 328.202 333.741 1.00 142.54 ? 248 VAL M C     1 
ATOM   40917 O  O     . VAL M  3  248 ? 244.766 327.444 332.765 1.00 144.30 ? 248 VAL M O     1 
ATOM   40918 C  CB    . VAL M  3  248 ? 246.805 329.727 334.170 1.00 135.44 ? 248 VAL M CB    1 
ATOM   40919 C  CG1   . VAL M  3  248 ? 247.616 328.493 333.812 1.00 131.45 ? 248 VAL M CG1   1 
ATOM   40920 C  CG2   . VAL M  3  248 ? 247.484 330.971 333.632 1.00 130.15 ? 248 VAL M CG2   1 
ATOM   40921 N  N     . VAL M  3  249 ? 244.412 327.823 334.953 1.00 144.97 ? 249 VAL M N     1 
ATOM   40922 C  CA    . VAL M  3  249 ? 243.887 326.474 335.161 1.00 145.86 ? 249 VAL M CA    1 
ATOM   40923 C  C     . VAL M  3  249 ? 242.579 326.280 334.405 1.00 146.19 ? 249 VAL M C     1 
ATOM   40924 O  O     . VAL M  3  249 ? 242.341 325.221 333.811 1.00 141.98 ? 249 VAL M O     1 
ATOM   40925 C  CB    . VAL M  3  249 ? 243.714 326.175 336.661 1.00 145.35 ? 249 VAL M CB    1 
ATOM   40926 C  CG1   . VAL M  3  249 ? 243.559 324.680 336.879 1.00 141.78 ? 249 VAL M CG1   1 
ATOM   40927 C  CG2   . VAL M  3  249 ? 244.900 326.683 337.443 1.00 139.48 ? 249 VAL M CG2   1 
ATOM   40928 N  N     . ASP M  3  250 ? 241.710 327.288 334.418 1.00 146.55 ? 250 ASP M N     1 
ATOM   40929 C  CA    . ASP M  3  250 ? 240.409 327.185 333.772 1.00 144.83 ? 250 ASP M CA    1 
ATOM   40930 C  C     . ASP M  3  250 ? 240.455 327.504 332.284 1.00 146.03 ? 250 ASP M C     1 
ATOM   40931 O  O     . ASP M  3  250 ? 239.412 327.438 331.625 1.00 146.14 ? 250 ASP M O     1 
ATOM   40932 C  CB    . ASP M  3  250 ? 239.406 328.110 334.467 1.00 147.35 ? 250 ASP M CB    1 
ATOM   40933 C  CG    . ASP M  3  250 ? 239.224 327.773 335.934 1.00 148.82 ? 250 ASP M CG    1 
ATOM   40934 O  OD1   . ASP M  3  250 ? 239.105 326.573 336.260 1.00 146.42 ? 250 ASP M OD1   1 
ATOM   40935 O  OD2   . ASP M  3  250 ? 239.199 328.708 336.762 1.00 149.13 ? 250 ASP M OD2   1 
ATOM   40936 N  N     . ASN M  3  251 ? 241.622 327.851 331.744 1.00 148.57 ? 251 ASN M N     1 
ATOM   40937 C  CA    . ASN M  3  251 ? 241.724 328.164 330.325 1.00 148.21 ? 251 ASN M CA    1 
ATOM   40938 C  C     . ASN M  3  251 ? 241.438 326.929 329.482 1.00 146.38 ? 251 ASN M C     1 
ATOM   40939 O  O     . ASN M  3  251 ? 241.961 325.843 329.747 1.00 139.65 ? 251 ASN M O     1 
ATOM   40940 C  CB    . ASN M  3  251 ? 243.112 328.712 329.999 1.00 144.78 ? 251 ASN M CB    1 
ATOM   40941 C  CG    . ASN M  3  251 ? 243.101 329.643 328.804 1.00 144.14 ? 251 ASN M CG    1 
ATOM   40942 O  OD1   . ASN M  3  251 ? 242.099 329.754 328.099 1.00 141.84 ? 251 ASN M OD1   1 
ATOM   40943 N  ND2   . ASN M  3  251 ? 244.220 330.319 328.570 1.00 142.17 ? 251 ASN M ND2   1 
ATOM   40944 N  N     . LYS M  3  252 ? 240.602 327.103 328.460 1.00 144.25 ? 252 LYS M N     1 
ATOM   40945 C  CA    . LYS M  3  252 ? 240.263 326.013 327.560 1.00 144.40 ? 252 LYS M CA    1 
ATOM   40946 C  C     . LYS M  3  252 ? 240.325 326.415 326.094 1.00 140.36 ? 252 LYS M C     1 
ATOM   40947 O  O     . LYS M  3  252 ? 240.139 325.554 325.228 1.00 137.80 ? 252 LYS M O     1 
ATOM   40948 C  CB    . LYS M  3  252 ? 238.861 325.470 327.891 1.00 139.10 ? 252 LYS M CB    1 
ATOM   40949 C  CG    . LYS M  3  252 ? 238.627 324.026 327.474 1.00 135.26 ? 252 LYS M CG    1 
ATOM   40950 C  CD    . LYS M  3  252 ? 237.947 323.237 328.582 1.00 133.36 ? 252 LYS M CD    1 
ATOM   40951 C  CE    . LYS M  3  252 ? 236.436 323.383 328.522 1.00 130.71 ? 252 LYS M CE    1 
ATOM   40952 N  NZ    . LYS M  3  252 ? 235.771 322.713 329.672 1.00 119.93 ? 252 LYS M NZ    1 
ATOM   40953 N  N     . LEU M  3  253 ? 240.593 327.681 325.786 1.00 138.22 ? 253 LEU M N     1 
ATOM   40954 C  CA    . LEU M  3  253 ? 240.639 328.168 324.409 1.00 139.30 ? 253 LEU M CA    1 
ATOM   40955 C  C     . LEU M  3  253 ? 242.070 328.001 323.905 1.00 139.47 ? 253 LEU M C     1 
ATOM   40956 O  O     . LEU M  3  253 ? 242.932 328.853 324.121 1.00 137.10 ? 253 LEU M O     1 
ATOM   40957 C  CB    . LEU M  3  253 ? 240.166 329.616 324.335 1.00 138.80 ? 253 LEU M CB    1 
ATOM   40958 C  CG    . LEU M  3  253 ? 240.255 330.335 322.987 1.00 140.73 ? 253 LEU M CG    1 
ATOM   40959 C  CD1   . LEU M  3  253 ? 238.918 330.958 322.629 1.00 136.29 ? 253 LEU M CD1   1 
ATOM   40960 C  CD2   . LEU M  3  253 ? 241.343 331.395 323.014 1.00 138.66 ? 253 LEU M CD2   1 
ATOM   40961 N  N     . LEU M  3  254 ? 242.320 326.879 323.236 1.00 135.75 ? 254 LEU M N     1 
ATOM   40962 C  CA    . LEU M  3  254 ? 243.619 326.575 322.641 1.00 130.02 ? 254 LEU M CA    1 
ATOM   40963 C  C     . LEU M  3  254 ? 243.431 326.579 321.128 1.00 125.71 ? 254 LEU M C     1 
ATOM   40964 O  O     . LEU M  3  254 ? 242.913 325.617 320.555 1.00 125.10 ? 254 LEU M O     1 
ATOM   40965 C  CB    . LEU M  3  254 ? 244.149 325.233 323.139 1.00 131.49 ? 254 LEU M CB    1 
ATOM   40966 C  CG    . LEU M  3  254 ? 244.397 325.109 324.644 1.00 130.19 ? 254 LEU M CG    1 
ATOM   40967 C  CD1   . LEU M  3  254 ? 245.248 323.887 324.949 1.00 125.25 ? 254 LEU M CD1   1 
ATOM   40968 C  CD2   . LEU M  3  254 ? 245.047 326.368 325.193 1.00 126.72 ? 254 LEU M CD2   1 
ATOM   40969 N  N     . VAL M  3  255 ? 243.857 327.661 320.485 1.00 121.73 ? 255 VAL M N     1 
ATOM   40970 C  CA    . VAL M  3  255 ? 243.609 327.867 319.068 1.00 121.71 ? 255 VAL M CA    1 
ATOM   40971 C  C     . VAL M  3  255 ? 244.938 327.961 318.325 1.00 116.56 ? 255 VAL M C     1 
ATOM   40972 O  O     . VAL M  3  255 ? 245.992 328.212 318.909 1.00 113.97 ? 255 VAL M O     1 
ATOM   40973 C  CB    . VAL M  3  255 ? 242.748 329.119 318.810 1.00 128.23 ? 255 VAL M CB    1 
ATOM   40974 C  CG1   . VAL M  3  255 ? 241.603 329.191 319.803 1.00 133.01 ? 255 VAL M CG1   1 
ATOM   40975 C  CG2   . VAL M  3  255 ? 243.605 330.375 318.886 1.00 121.22 ? 255 VAL M CG2   1 
ATOM   40976 N  N     . ILE M  3  256 ? 244.873 327.745 317.018 1.00 115.01 ? 256 ILE M N     1 
ATOM   40977 C  CA    . ILE M  3  256 ? 245.993 327.987 316.114 1.00 112.21 ? 256 ILE M CA    1 
ATOM   40978 C  C     . ILE M  3  256 ? 245.996 329.474 315.780 1.00 110.60 ? 256 ILE M C     1 
ATOM   40979 O  O     . ILE M  3  256 ? 245.017 329.965 315.199 1.00 115.47 ? 256 ILE M O     1 
ATOM   40980 C  CB    . ILE M  3  256 ? 245.882 327.138 314.839 1.00 111.96 ? 256 ILE M CB    1 
ATOM   40981 C  CG1   . ILE M  3  256 ? 245.800 325.651 315.192 1.00 104.32 ? 256 ILE M CG1   1 
ATOM   40982 C  CG2   . ILE M  3  256 ? 247.054 327.419 313.910 1.00 107.68 ? 256 ILE M CG2   1 
ATOM   40983 C  CD1   . ILE M  3  256 ? 246.109 324.730 314.033 1.00 100.94 ? 256 ILE M CD1   1 
ATOM   40984 N  N     . PRO M  3  257 ? 247.047 330.216 316.116 1.00 107.65 ? 257 PRO M N     1 
ATOM   40985 C  CA    . PRO M  3  257 ? 247.021 331.667 315.906 1.00 111.47 ? 257 PRO M CA    1 
ATOM   40986 C  C     . PRO M  3  257 ? 247.116 332.020 314.430 1.00 113.32 ? 257 PRO M C     1 
ATOM   40987 O  O     . PRO M  3  257 ? 247.347 331.175 313.563 1.00 114.38 ? 257 PRO M O     1 
ATOM   40988 C  CB    . PRO M  3  257 ? 248.236 332.165 316.692 1.00 107.87 ? 257 PRO M CB    1 
ATOM   40989 C  CG    . PRO M  3  257 ? 249.165 331.007 316.740 1.00 105.63 ? 257 PRO M CG    1 
ATOM   40990 C  CD    . PRO M  3  257 ? 248.359 329.741 316.587 1.00 106.32 ? 257 PRO M CD    1 
ATOM   40991 N  N     . ASN M  3  258 ? 246.910 333.306 314.147 1.00 113.85 ? 258 ASN M N     1 
ATOM   40992 C  CA    . ASN M  3  258 ? 246.955 333.845 312.789 1.00 112.17 ? 258 ASN M CA    1 
ATOM   40993 C  C     . ASN M  3  258 ? 247.989 334.963 312.754 1.00 112.92 ? 258 ASN M C     1 
ATOM   40994 O  O     . ASN M  3  258 ? 247.664 336.130 313.024 1.00 116.90 ? 258 ASN M O     1 
ATOM   40995 C  CB    . ASN M  3  258 ? 245.582 334.346 312.350 1.00 110.16 ? 258 ASN M CB    1 
ATOM   40996 C  CG    . ASN M  3  258 ? 244.640 333.216 311.991 1.00 119.15 ? 258 ASN M CG    1 
ATOM   40997 O  OD1   . ASN M  3  258 ? 245.068 332.163 311.518 1.00 122.65 ? 258 ASN M OD1   1 
ATOM   40998 N  ND2   . ASN M  3  258 ? 243.348 333.427 312.215 1.00 120.59 ? 258 ASN M ND2   1 
ATOM   40999 N  N     . PRO M  3  259 ? 249.244 334.651 312.432 1.00 111.95 ? 259 PRO M N     1 
ATOM   41000 C  CA    . PRO M  3  259 ? 250.285 335.686 312.425 1.00 109.86 ? 259 PRO M CA    1 
ATOM   41001 C  C     . PRO M  3  259 ? 249.969 336.791 311.430 1.00 110.77 ? 259 PRO M C     1 
ATOM   41002 O  O     . PRO M  3  259 ? 249.374 336.556 310.376 1.00 112.32 ? 259 PRO M O     1 
ATOM   41003 C  CB    . PRO M  3  259 ? 251.547 334.915 312.024 1.00 106.73 ? 259 PRO M CB    1 
ATOM   41004 C  CG    . PRO M  3  259 ? 251.259 333.495 312.379 1.00 104.26 ? 259 PRO M CG    1 
ATOM   41005 C  CD    . PRO M  3  259 ? 249.789 333.310 312.166 1.00 105.13 ? 259 PRO M CD    1 
ATOM   41006 N  N     . ILE M  3  260 ? 250.376 338.007 311.778 1.00 110.57 ? 260 ILE M N     1 
ATOM   41007 C  CA    . ILE M  3  260 ? 250.064 339.188 310.989 1.00 115.12 ? 260 ILE M CA    1 
ATOM   41008 C  C     . ILE M  3  260 ? 251.351 339.772 310.421 1.00 118.28 ? 260 ILE M C     1 
ATOM   41009 O  O     . ILE M  3  260 ? 252.462 339.457 310.856 1.00 116.45 ? 260 ILE M O     1 
ATOM   41010 C  CB    . ILE M  3  260 ? 249.300 340.241 311.815 1.00 116.11 ? 260 ILE M CB    1 
ATOM   41011 C  CG1   . ILE M  3  260 ? 250.254 340.984 312.749 1.00 117.29 ? 260 ILE M CG1   1 
ATOM   41012 C  CG2   . ILE M  3  260 ? 248.185 339.583 312.611 1.00 116.85 ? 260 ILE M CG2   1 
ATOM   41013 C  CD1   . ILE M  3  260 ? 249.606 342.134 313.478 1.00 121.74 ? 260 ILE M CD1   1 
ATOM   41014 N  N     . THR M  3  261 ? 251.185 340.643 309.431 1.00 123.52 ? 261 THR M N     1 
ATOM   41015 C  CA    . THR M  3  261 ? 252.306 341.231 308.717 1.00 125.18 ? 261 THR M CA    1 
ATOM   41016 C  C     . THR M  3  261 ? 252.860 342.422 309.496 1.00 125.94 ? 261 THR M C     1 
ATOM   41017 O  O     . THR M  3  261 ? 252.164 343.034 310.311 1.00 127.44 ? 261 THR M O     1 
ATOM   41018 C  CB    . THR M  3  261 ? 251.861 341.657 307.314 1.00 126.50 ? 261 THR M CB    1 
ATOM   41019 O  OG1   . THR M  3  261 ? 251.258 340.538 306.653 1.00 126.99 ? 261 THR M OG1   1 
ATOM   41020 C  CG2   . THR M  3  261 ? 253.042 342.111 306.471 1.00 124.27 ? 261 THR M CG2   1 
ATOM   41021 N  N     . MET M  3  262 ? 254.136 342.735 309.250 1.00 125.12 ? 262 MET M N     1 
ATOM   41022 C  CA    . MET M  3  262 ? 254.776 343.859 309.928 1.00 129.14 ? 262 MET M CA    1 
ATOM   41023 C  C     . MET M  3  262 ? 254.037 345.168 309.667 1.00 136.55 ? 262 MET M C     1 
ATOM   41024 O  O     . MET M  3  262 ? 253.965 346.033 310.548 1.00 139.57 ? 262 MET M O     1 
ATOM   41025 C  CB    . MET M  3  262 ? 256.237 343.968 309.488 1.00 123.23 ? 262 MET M CB    1 
ATOM   41026 C  CG    . MET M  3  262 ? 256.999 345.110 310.136 1.00 129.82 ? 262 MET M CG    1 
ATOM   41027 S  SD    . MET M  3  262 ? 256.854 345.111 311.933 1.00 144.09 ? 262 MET M SD    1 
ATOM   41028 C  CE    . MET M  3  262 ? 258.579 345.063 312.411 1.00 127.62 ? 262 MET M CE    1 
ATOM   41029 N  N     . ASP M  3  263 ? 253.491 345.340 308.460 1.00 135.82 ? 263 ASP M N     1 
ATOM   41030 C  CA    . ASP M  3  263 ? 252.713 346.542 308.170 1.00 132.28 ? 263 ASP M CA    1 
ATOM   41031 C  C     . ASP M  3  263 ? 251.441 346.593 309.011 1.00 132.38 ? 263 ASP M C     1 
ATOM   41032 O  O     . ASP M  3  263 ? 251.033 347.667 309.473 1.00 135.95 ? 263 ASP M O     1 
ATOM   41033 C  CB    . ASP M  3  263 ? 252.389 346.615 306.677 1.00 133.45 ? 263 ASP M CB    1 
ATOM   41034 C  CG    . ASP M  3  263 ? 251.713 345.359 306.155 1.00 136.16 ? 263 ASP M CG    1 
ATOM   41035 O  OD1   . ASP M  3  263 ? 250.759 344.870 306.795 1.00 134.35 ? 263 ASP M OD1   1 
ATOM   41036 O  OD2   . ASP M  3  263 ? 252.136 344.863 305.089 1.00 136.50 ? 263 ASP M OD2   1 
ATOM   41037 N  N     . GLU M  3  264 ? 250.796 345.442 309.214 1.00 130.46 ? 264 GLU M N     1 
ATOM   41038 C  CA    . GLU M  3  264 ? 249.643 345.394 310.106 1.00 129.85 ? 264 GLU M CA    1 
ATOM   41039 C  C     . GLU M  3  264 ? 250.040 345.756 311.532 1.00 132.47 ? 264 GLU M C     1 
ATOM   41040 O  O     . GLU M  3  264 ? 249.296 346.447 312.236 1.00 132.33 ? 264 GLU M O     1 
ATOM   41041 C  CB    . GLU M  3  264 ? 248.987 344.016 310.053 1.00 127.52 ? 264 GLU M CB    1 
ATOM   41042 C  CG    . GLU M  3  264 ? 248.098 343.813 308.837 1.00 130.52 ? 264 GLU M CG    1 
ATOM   41043 C  CD    . GLU M  3  264 ? 248.197 342.417 308.258 1.00 133.06 ? 264 GLU M CD    1 
ATOM   41044 O  OE1   . GLU M  3  264 ? 248.343 342.294 307.024 1.00 133.93 ? 264 GLU M OE1   1 
ATOM   41045 O  OE2   . GLU M  3  264 ? 248.126 341.443 309.035 1.00 130.62 ? 264 GLU M OE2   1 
ATOM   41046 N  N     . LEU M  3  265 ? 251.218 345.307 311.970 1.00 135.15 ? 265 LEU M N     1 
ATOM   41047 C  CA    . LEU M  3  265 ? 251.718 345.694 313.286 1.00 137.18 ? 265 LEU M CA    1 
ATOM   41048 C  C     . LEU M  3  265 ? 251.939 347.199 313.372 1.00 138.35 ? 265 LEU M C     1 
ATOM   41049 O  O     . LEU M  3  265 ? 251.600 347.829 314.383 1.00 141.66 ? 265 LEU M O     1 
ATOM   41050 C  CB    . LEU M  3  265 ? 253.009 344.934 313.588 1.00 134.49 ? 265 LEU M CB    1 
ATOM   41051 C  CG    . LEU M  3  265 ? 253.223 344.458 315.023 1.00 130.67 ? 265 LEU M CG    1 
ATOM   41052 C  CD1   . LEU M  3  265 ? 251.944 343.894 315.589 1.00 128.13 ? 265 LEU M CD1   1 
ATOM   41053 C  CD2   . LEU M  3  265 ? 254.314 343.399 315.056 1.00 126.31 ? 265 LEU M CD2   1 
ATOM   41054 N  N     . GLU M  3  266 ? 252.502 347.795 312.319 1.00 137.56 ? 266 GLU M N     1 
ATOM   41055 C  CA    . GLU M  3  266 ? 252.727 349.236 312.322 1.00 138.77 ? 266 GLU M CA    1 
ATOM   41056 C  C     . GLU M  3  266 ? 251.412 350.004 312.385 1.00 141.43 ? 266 GLU M C     1 
ATOM   41057 O  O     . GLU M  3  266 ? 251.292 350.982 313.129 1.00 144.46 ? 266 GLU M O     1 
ATOM   41058 C  CB    . GLU M  3  266 ? 253.542 349.658 311.097 1.00 141.47 ? 266 GLU M CB    1 
ATOM   41059 C  CG    . GLU M  3  266 ? 254.992 349.193 311.109 1.00 145.53 ? 266 GLU M CG    1 
ATOM   41060 C  CD    . GLU M  3  266 ? 255.628 349.237 309.735 1.00 145.16 ? 266 GLU M CD    1 
ATOM   41061 O  OE1   . GLU M  3  266 ? 254.891 349.128 308.734 1.00 144.08 ? 266 GLU M OE1   1 
ATOM   41062 O  OE2   . GLU M  3  266 ? 256.866 349.392 309.657 1.00 145.59 ? 266 GLU M OE2   1 
ATOM   41063 N  N     . GLU M  3  267 ? 250.406 349.576 311.614 1.00 141.82 ? 267 GLU M N     1 
ATOM   41064 C  CA    . GLU M  3  267 ? 249.135 350.299 311.628 1.00 140.82 ? 267 GLU M CA    1 
ATOM   41065 C  C     . GLU M  3  267 ? 248.406 350.101 312.954 1.00 140.08 ? 267 GLU M C     1 
ATOM   41066 O  O     . GLU M  3  267 ? 247.728 351.014 313.442 1.00 141.25 ? 267 GLU M O     1 
ATOM   41067 C  CB    . GLU M  3  267 ? 248.265 349.900 310.425 1.00 136.01 ? 267 GLU M CB    1 
ATOM   41068 C  CG    . GLU M  3  267 ? 247.939 348.419 310.216 1.00 138.82 ? 267 GLU M CG    1 
ATOM   41069 C  CD    . GLU M  3  267 ? 246.753 347.902 311.028 1.00 141.84 ? 267 GLU M CD    1 
ATOM   41070 O  OE1   . GLU M  3  267 ? 246.357 348.529 312.027 1.00 143.14 ? 267 GLU M OE1   1 
ATOM   41071 O  OE2   . GLU M  3  267 ? 246.196 346.851 310.644 1.00 141.05 ? 267 GLU M OE2   1 
ATOM   41072 N  N     . LEU M  3  268 ? 248.536 348.917 313.557 1.00 138.46 ? 268 LEU M N     1 
ATOM   41073 C  CA    . LEU M  3  268 ? 247.919 348.663 314.851 1.00 138.27 ? 268 LEU M CA    1 
ATOM   41074 C  C     . LEU M  3  268 ? 248.626 349.389 315.989 1.00 139.08 ? 268 LEU M C     1 
ATOM   41075 O  O     . LEU M  3  268 ? 247.994 349.656 317.017 1.00 138.66 ? 268 LEU M O     1 
ATOM   41076 C  CB    . LEU M  3  268 ? 247.865 347.148 315.089 1.00 133.47 ? 268 LEU M CB    1 
ATOM   41077 C  CG    . LEU M  3  268 ? 247.340 346.519 316.380 1.00 133.17 ? 268 LEU M CG    1 
ATOM   41078 C  CD1   . LEU M  3  268 ? 246.853 345.116 316.084 1.00 129.31 ? 268 LEU M CD1   1 
ATOM   41079 C  CD2   . LEU M  3  268 ? 248.433 346.443 317.422 1.00 137.35 ? 268 LEU M CD2   1 
ATOM   41080 N  N     . LEU M  3  269 ? 249.912 349.708 315.842 1.00 142.30 ? 269 LEU M N     1 
ATOM   41081 C  CA    . LEU M  3  269 ? 250.561 350.630 316.768 1.00 146.01 ? 269 LEU M CA    1 
ATOM   41082 C  C     . LEU M  3  269 ? 250.171 352.077 316.506 1.00 148.16 ? 269 LEU M C     1 
ATOM   41083 O  O     . LEU M  3  269 ? 250.041 352.862 317.453 1.00 147.12 ? 269 LEU M O     1 
ATOM   41084 C  CB    . LEU M  3  269 ? 252.083 350.495 316.684 1.00 148.82 ? 269 LEU M CB    1 
ATOM   41085 C  CG    . LEU M  3  269 ? 252.725 349.411 317.548 1.00 148.39 ? 269 LEU M CG    1 
ATOM   41086 C  CD1   . LEU M  3  269 ? 254.177 349.229 317.160 1.00 141.39 ? 269 LEU M CD1   1 
ATOM   41087 C  CD2   . LEU M  3  269 ? 252.602 349.752 319.022 1.00 146.75 ? 269 LEU M CD2   1 
ATOM   41088 N  N     . MET M  3  270 ? 249.991 352.437 315.235 1.00 149.17 ? 270 MET M N     1 
ATOM   41089 C  CA    . MET M  3  270 ? 249.574 353.783 314.860 1.00 149.78 ? 270 MET M CA    1 
ATOM   41090 C  C     . MET M  3  270 ? 248.191 354.121 315.395 1.00 146.18 ? 270 MET M C     1 
ATOM   41091 O  O     . MET M  3  270 ? 247.964 355.243 315.863 1.00 146.94 ? 270 MET M O     1 
ATOM   41092 C  CB    . MET M  3  270 ? 249.591 353.909 313.338 1.00 154.00 ? 270 MET M CB    1 
ATOM   41093 C  CG    . MET M  3  270 ? 250.408 355.057 312.792 1.00 162.51 ? 270 MET M CG    1 
ATOM   41094 S  SD    . MET M  3  270 ? 250.357 355.064 310.991 1.00 173.29 ? 270 MET M SD    1 
ATOM   41095 C  CE    . MET M  3  270 ? 248.955 356.134 310.694 1.00 168.83 ? 270 MET M CE    1 
ATOM   41096 N  N     . GLU M  3  271 ? 247.258 353.171 315.329 1.00 145.49 ? 271 GLU M N     1 
ATOM   41097 C  CA    . GLU M  3  271 ? 245.876 353.458 315.692 1.00 144.98 ? 271 GLU M CA    1 
ATOM   41098 C  C     . GLU M  3  271 ? 245.688 353.650 317.192 1.00 142.65 ? 271 GLU M C     1 
ATOM   41099 O  O     . GLU M  3  271 ? 244.611 354.084 317.614 1.00 146.29 ? 271 GLU M O     1 
ATOM   41100 C  CB    . GLU M  3  271 ? 244.961 352.342 315.182 1.00 140.52 ? 271 GLU M CB    1 
ATOM   41101 C  CG    . GLU M  3  271 ? 244.742 351.209 316.166 1.00 139.03 ? 271 GLU M CG    1 
ATOM   41102 C  CD    . GLU M  3  271 ? 243.431 350.484 315.937 1.00 141.57 ? 271 GLU M CD    1 
ATOM   41103 O  OE1   . GLU M  3  271 ? 243.281 349.848 314.873 1.00 140.70 ? 271 GLU M OE1   1 
ATOM   41104 O  OE2   . GLU M  3  271 ? 242.552 350.548 316.822 1.00 141.87 ? 271 GLU M OE2   1 
ATOM   41105 N  N     . PHE M  3  272 ? 246.700 353.348 318.004 1.00 138.90 ? 272 PHE M N     1 
ATOM   41106 C  CA    . PHE M  3  272 ? 246.606 353.540 319.444 1.00 138.97 ? 272 PHE M CA    1 
ATOM   41107 C  C     . PHE M  3  272 ? 247.499 354.658 319.966 1.00 144.30 ? 272 PHE M C     1 
ATOM   41108 O  O     . PHE M  3  272 ? 247.573 354.849 321.185 1.00 144.34 ? 272 PHE M O     1 
ATOM   41109 C  CB    . PHE M  3  272 ? 246.941 352.238 320.180 1.00 139.47 ? 272 PHE M CB    1 
ATOM   41110 C  CG    . PHE M  3  272 ? 245.770 351.314 320.325 1.00 140.41 ? 272 PHE M CG    1 
ATOM   41111 C  CD1   . PHE M  3  272 ? 244.898 351.446 321.390 1.00 143.95 ? 272 PHE M CD1   1 
ATOM   41112 C  CD2   . PHE M  3  272 ? 245.543 350.311 319.401 1.00 140.60 ? 272 PHE M CD2   1 
ATOM   41113 C  CE1   . PHE M  3  272 ? 243.818 350.600 321.525 1.00 142.56 ? 272 PHE M CE1   1 
ATOM   41114 C  CE2   . PHE M  3  272 ? 244.464 349.459 319.532 1.00 139.98 ? 272 PHE M CE2   1 
ATOM   41115 C  CZ    . PHE M  3  272 ? 243.601 349.603 320.597 1.00 139.08 ? 272 PHE M CZ    1 
ATOM   41116 N  N     . GLY M  3  273 ? 248.174 355.393 319.086 1.00 147.31 ? 273 GLY M N     1 
ATOM   41117 C  CA    . GLY M  3  273 ? 248.962 356.537 319.490 1.00 147.03 ? 273 GLY M CA    1 
ATOM   41118 C  C     . GLY M  3  273 ? 250.378 356.239 319.931 1.00 151.44 ? 273 GLY M C     1 
ATOM   41119 O  O     . GLY M  3  273 ? 251.133 357.183 320.198 1.00 147.68 ? 273 GLY M O     1 
ATOM   41120 N  N     . ILE M  3  274 ? 250.767 354.965 320.023 1.00 155.78 ? 274 ILE M N     1 
ATOM   41121 C  CA    . ILE M  3  274 ? 252.142 354.642 320.396 1.00 158.95 ? 274 ILE M CA    1 
ATOM   41122 C  C     . ILE M  3  274 ? 253.100 355.051 319.284 1.00 161.57 ? 274 ILE M C     1 
ATOM   41123 O  O     . ILE M  3  274 ? 254.138 355.676 319.535 1.00 160.64 ? 274 ILE M O     1 
ATOM   41124 C  CB    . ILE M  3  274 ? 252.278 353.146 320.739 1.00 155.58 ? 274 ILE M CB    1 
ATOM   41125 C  CG1   . ILE M  3  274 ? 251.645 352.831 322.099 1.00 152.59 ? 274 ILE M CG1   1 
ATOM   41126 C  CG2   . ILE M  3  274 ? 253.740 352.731 320.740 1.00 155.96 ? 274 ILE M CG2   1 
ATOM   41127 C  CD1   . ILE M  3  274 ? 250.140 352.657 322.075 1.00 148.08 ? 274 ILE M CD1   1 
ATOM   41128 N  N     . MET M  3  275 ? 252.761 354.719 318.042 1.00 162.02 ? 275 MET M N     1 
ATOM   41129 C  CA    . MET M  3  275 ? 253.546 355.097 316.876 1.00 164.59 ? 275 MET M CA    1 
ATOM   41130 C  C     . MET M  3  275 ? 252.834 356.233 316.156 1.00 165.26 ? 275 MET M C     1 
ATOM   41131 O  O     . MET M  3  275 ? 251.623 356.161 315.918 1.00 164.10 ? 275 MET M O     1 
ATOM   41132 C  CB    . MET M  3  275 ? 253.749 353.902 315.939 1.00 163.23 ? 275 MET M CB    1 
ATOM   41133 C  CG    . MET M  3  275 ? 253.720 354.243 314.458 1.00 165.03 ? 275 MET M CG    1 
ATOM   41134 S  SD    . MET M  3  275 ? 253.930 352.792 313.410 1.00 165.44 ? 275 MET M SD    1 
ATOM   41135 C  CE    . MET M  3  275 ? 255.696 352.837 313.114 1.00 139.70 ? 275 MET M CE    1 
ATOM   41136 N  N     . GLU M  3  276 ? 253.583 357.282 315.823 1.00 166.60 ? 276 GLU M N     1 
ATOM   41137 C  CA    . GLU M  3  276 ? 252.980 358.475 315.244 1.00 170.27 ? 276 GLU M CA    1 
ATOM   41138 C  C     . GLU M  3  276 ? 252.466 358.200 313.837 1.00 174.23 ? 276 GLU M C     1 
ATOM   41139 O  O     . GLU M  3  276 ? 252.877 357.239 313.181 1.00 174.06 ? 276 GLU M O     1 
ATOM   41140 C  CB    . GLU M  3  276 ? 253.995 359.618 315.219 1.00 169.39 ? 276 GLU M CB    1 
ATOM   41141 C  CG    . GLU M  3  276 ? 254.514 360.018 316.589 1.00 169.86 ? 276 GLU M CG    1 
ATOM   41142 C  CD    . GLU M  3  276 ? 254.919 361.476 316.652 1.00 168.73 ? 276 GLU M CD    1 
ATOM   41143 O  OE1   . GLU M  3  276 ? 254.470 362.179 317.581 1.00 170.36 ? 276 GLU M OE1   1 
ATOM   41144 O  OE2   . GLU M  3  276 ? 255.688 361.919 315.773 1.00 162.37 ? 276 GLU M OE2   1 
ATOM   41145 N  N     . VAL M  3  277 ? 251.548 359.056 313.380 1.00 176.01 ? 277 VAL M N     1 
ATOM   41146 C  CA    . VAL M  3  277 ? 250.999 358.918 312.038 1.00 178.63 ? 277 VAL M CA    1 
ATOM   41147 C  C     . VAL M  3  277 ? 252.086 359.172 311.004 1.00 179.47 ? 277 VAL M C     1 
ATOM   41148 O  O     . VAL M  3  277 ? 252.799 360.183 311.055 1.00 175.16 ? 277 VAL M O     1 
ATOM   41149 C  CB    . VAL M  3  277 ? 249.814 359.879 311.845 1.00 174.28 ? 277 VAL M CB    1 
ATOM   41150 C  CG1   . VAL M  3  277 ? 249.185 359.686 310.475 1.00 170.76 ? 277 VAL M CG1   1 
ATOM   41151 C  CG2   . VAL M  3  277 ? 248.783 359.674 312.945 1.00 171.76 ? 277 VAL M CG2   1 
ATOM   41152 N  N     . GLU M  3  278 ? 252.209 358.253 310.051 1.00 180.17 ? 278 GLU M N     1 
ATOM   41153 C  CA    . GLU M  3  278 ? 253.208 358.341 308.995 1.00 179.12 ? 278 GLU M CA    1 
ATOM   41154 C  C     . GLU M  3  278 ? 252.545 358.860 307.725 1.00 179.83 ? 278 GLU M C     1 
ATOM   41155 O  O     . GLU M  3  278 ? 251.575 358.268 307.240 1.00 178.93 ? 278 GLU M O     1 
ATOM   41156 C  CB    . GLU M  3  278 ? 253.861 356.980 308.749 1.00 176.75 ? 278 GLU M CB    1 
ATOM   41157 C  CG    . GLU M  3  278 ? 255.264 357.042 308.153 1.00 176.49 ? 278 GLU M CG    1 
ATOM   41158 C  CD    . GLU M  3  278 ? 255.273 357.503 306.706 1.00 174.36 ? 278 GLU M CD    1 
ATOM   41159 O  OE1   . GLU M  3  278 ? 254.350 357.126 305.955 1.00 176.88 ? 278 GLU M OE1   1 
ATOM   41160 O  OE2   . GLU M  3  278 ? 256.203 358.241 306.319 1.00 169.25 ? 278 GLU M OE2   1 
ATOM   41161 N  N     . ASP M  3  279 ? 253.071 359.958 307.194 1.00 178.26 ? 279 ASP M N     1 
ATOM   41162 C  CA    . ASP M  3  279 ? 252.589 360.541 305.952 1.00 178.61 ? 279 ASP M CA    1 
ATOM   41163 C  C     . ASP M  3  279 ? 253.654 360.389 304.874 1.00 177.27 ? 279 ASP M C     1 
ATOM   41164 O  O     . ASP M  3  279 ? 254.830 360.698 305.087 1.00 175.15 ? 279 ASP M O     1 
ATOM   41165 C  CB    . ASP M  3  279 ? 252.239 362.020 306.146 1.00 179.63 ? 279 ASP M CB    1 
ATOM   41166 C  CG    . ASP M  3  279 ? 251.575 362.635 304.923 1.00 179.18 ? 279 ASP M CG    1 
ATOM   41167 O  OD1   . ASP M  3  279 ? 251.410 361.936 303.902 1.00 178.54 ? 279 ASP M OD1   1 
ATOM   41168 O  OD2   . ASP M  3  279 ? 251.218 363.830 304.987 1.00 176.72 ? 279 ASP M OD2   1 
ATOM   41169 N  N     . GLU M  3  280 ? 253.228 359.908 303.704 1.00 175.66 ? 280 GLU M N     1 
ATOM   41170 C  CA    . GLU M  3  280 ? 254.152 359.665 302.604 1.00 173.58 ? 280 GLU M CA    1 
ATOM   41171 C  C     . GLU M  3  280 ? 254.810 360.939 302.092 1.00 172.22 ? 280 GLU M C     1 
ATOM   41172 O  O     . GLU M  3  280 ? 255.900 360.867 301.515 1.00 166.85 ? 280 GLU M O     1 
ATOM   41173 C  CB    . GLU M  3  280 ? 253.427 358.965 301.452 1.00 174.14 ? 280 GLU M CB    1 
ATOM   41174 C  CG    . GLU M  3  280 ? 253.441 357.447 301.538 1.00 172.91 ? 280 GLU M CG    1 
ATOM   41175 C  CD    . GLU M  3  280 ? 254.020 356.797 300.295 1.00 172.51 ? 280 GLU M CD    1 
ATOM   41176 O  OE1   . GLU M  3  280 ? 253.522 355.723 299.897 1.00 168.15 ? 280 GLU M OE1   1 
ATOM   41177 O  OE2   . GLU M  3  280 ? 254.975 357.359 299.718 1.00 172.52 ? 280 GLU M OE2   1 
ATOM   41178 N  N     . SER M  3  281 ? 254.181 362.093 302.289 1.00 173.60 ? 281 SER M N     1 
ATOM   41179 C  CA    . SER M  3  281 ? 254.737 363.359 301.829 1.00 167.33 ? 281 SER M CA    1 
ATOM   41180 C  C     . SER M  3  281 ? 255.542 364.038 302.931 1.00 160.90 ? 281 SER M C     1 
ATOM   41181 O  O     . SER M  3  281 ? 256.413 364.863 302.658 1.00 149.45 ? 281 SER M O     1 
ATOM   41182 C  CB    . SER M  3  281 ? 253.622 364.287 301.343 1.00 164.95 ? 281 SER M CB    1 
ATOM   41183 O  OG    . SER M  3  281 ? 252.676 364.524 302.371 1.00 168.12 ? 281 SER M OG    1 
ATOM   41184 N  N     . ALA N  5  2   ? 273.986 298.029 303.787 1.00 76.30  ? 2   ALA N N     1 
ATOM   41185 C  CA    . ALA N  5  2   ? 274.522 299.281 304.302 1.00 74.97  ? 2   ALA N CA    1 
ATOM   41186 C  C     . ALA N  5  2   ? 274.316 299.383 305.808 1.00 80.60  ? 2   ALA N C     1 
ATOM   41187 O  O     . ALA N  5  2   ? 273.198 299.244 306.300 1.00 83.87  ? 2   ALA N O     1 
ATOM   41188 C  CB    . ALA N  5  2   ? 273.878 300.460 303.600 1.00 74.92  ? 2   ALA N CB    1 
ATOM   41189 N  N     . THR N  5  3   ? 275.403 299.626 306.535 1.00 78.56  ? 3   THR N N     1 
ATOM   41190 C  CA    . THR N  5  3   ? 275.375 299.766 307.984 1.00 73.14  ? 3   THR N CA    1 
ATOM   41191 C  C     . THR N  5  3   ? 275.614 301.224 308.346 1.00 69.96  ? 3   THR N C     1 
ATOM   41192 O  O     . THR N  5  3   ? 276.545 301.849 307.828 1.00 79.45  ? 3   THR N O     1 
ATOM   41193 C  CB    . THR N  5  3   ? 276.434 298.879 308.643 1.00 75.10  ? 3   THR N CB    1 
ATOM   41194 O  OG1   . THR N  5  3   ? 276.275 297.529 308.193 1.00 78.88  ? 3   THR N OG1   1 
ATOM   41195 C  CG2   . THR N  5  3   ? 276.288 298.916 310.151 1.00 71.96  ? 3   THR N CG2   1 
ATOM   41196 N  N     . ILE N  5  4   ? 274.767 301.767 309.217 1.00 60.31  ? 4   ILE N N     1 
ATOM   41197 C  CA    . ILE N  5  4   ? 274.856 303.160 309.635 1.00 59.82  ? 4   ILE N CA    1 
ATOM   41198 C  C     . ILE N  5  4   ? 274.925 303.210 311.154 1.00 64.25  ? 4   ILE N C     1 
ATOM   41199 O  O     . ILE N  5  4   ? 274.092 302.607 311.840 1.00 71.18  ? 4   ILE N O     1 
ATOM   41200 C  CB    . ILE N  5  4   ? 273.668 303.987 309.112 1.00 60.95  ? 4   ILE N CB    1 
ATOM   41201 C  CG1   . ILE N  5  4   ? 273.578 303.884 307.590 1.00 64.21  ? 4   ILE N CG1   1 
ATOM   41202 C  CG2   . ILE N  5  4   ? 273.807 305.438 309.530 1.00 67.93  ? 4   ILE N CG2   1 
ATOM   41203 C  CD1   . ILE N  5  4   ? 272.312 304.464 307.014 1.00 68.41  ? 4   ILE N CD1   1 
ATOM   41204 N  N     . TYR N  5  5   ? 275.910 303.934 311.676 1.00 59.15  ? 5   TYR N N     1 
ATOM   41205 C  CA    . TYR N  5  5   ? 276.090 304.115 313.110 1.00 58.62  ? 5   TYR N CA    1 
ATOM   41206 C  C     . TYR N  5  5   ? 275.807 305.570 313.456 1.00 64.44  ? 5   TYR N C     1 
ATOM   41207 O  O     . TYR N  5  5   ? 276.598 306.454 313.119 1.00 70.46  ? 5   TYR N O     1 
ATOM   41208 C  CB    . TYR N  5  5   ? 277.505 303.732 313.537 1.00 57.92  ? 5   TYR N CB    1 
ATOM   41209 C  CG    . TYR N  5  5   ? 277.905 302.321 313.176 1.00 64.42  ? 5   TYR N CG    1 
ATOM   41210 C  CD1   . TYR N  5  5   ? 277.488 301.243 313.942 1.00 67.05  ? 5   TYR N CD1   1 
ATOM   41211 C  CD2   . TYR N  5  5   ? 278.700 302.068 312.069 1.00 64.40  ? 5   TYR N CD2   1 
ATOM   41212 C  CE1   . TYR N  5  5   ? 277.856 299.953 313.617 1.00 66.53  ? 5   TYR N CE1   1 
ATOM   41213 C  CE2   . TYR N  5  5   ? 279.071 300.781 311.736 1.00 65.17  ? 5   TYR N CE2   1 
ATOM   41214 C  CZ    . TYR N  5  5   ? 278.647 299.729 312.514 1.00 66.45  ? 5   TYR N CZ    1 
ATOM   41215 O  OH    . TYR N  5  5   ? 279.013 298.446 312.184 1.00 79.75  ? 5   TYR N OH    1 
ATOM   41216 N  N     . PHE N  5  6   ? 274.687 305.812 314.126 1.00 57.55  ? 6   PHE N N     1 
ATOM   41217 C  CA    . PHE N  5  6   ? 274.314 307.151 314.552 1.00 51.96  ? 6   PHE N CA    1 
ATOM   41218 C  C     . PHE N  5  6   ? 274.951 307.469 315.897 1.00 60.83  ? 6   PHE N C     1 
ATOM   41219 O  O     . PHE N  5  6   ? 274.932 306.645 316.819 1.00 74.49  ? 6   PHE N O     1 
ATOM   41220 C  CB    . PHE N  5  6   ? 272.795 307.281 314.646 1.00 56.91  ? 6   PHE N CB    1 
ATOM   41221 C  CG    . PHE N  5  6   ? 272.104 307.273 313.315 1.00 61.67  ? 6   PHE N CG    1 
ATOM   41222 C  CD1   . PHE N  5  6   ? 271.996 308.432 312.569 1.00 62.86  ? 6   PHE N CD1   1 
ATOM   41223 C  CD2   . PHE N  5  6   ? 271.568 306.104 312.808 1.00 65.71  ? 6   PHE N CD2   1 
ATOM   41224 C  CE1   . PHE N  5  6   ? 271.362 308.426 311.345 1.00 60.71  ? 6   PHE N CE1   1 
ATOM   41225 C  CE2   . PHE N  5  6   ? 270.933 306.092 311.584 1.00 66.73  ? 6   PHE N CE2   1 
ATOM   41226 C  CZ    . PHE N  5  6   ? 270.831 307.255 310.851 1.00 65.27  ? 6   PHE N CZ    1 
ATOM   41227 N  N     . SER N  5  7   ? 275.516 308.672 315.999 1.00 58.11  ? 7   SER N N     1 
ATOM   41228 C  CA    . SER N  5  7   ? 276.204 309.129 317.197 1.00 66.38  ? 7   SER N CA    1 
ATOM   41229 C  C     . SER N  5  7   ? 275.785 310.559 317.504 1.00 71.28  ? 7   SER N C     1 
ATOM   41230 O  O     . SER N  5  7   ? 275.625 311.376 316.589 1.00 70.68  ? 7   SER N O     1 
ATOM   41231 C  CB    . SER N  5  7   ? 277.725 309.049 317.023 1.00 68.93  ? 7   SER N CB    1 
ATOM   41232 O  OG    . SER N  5  7   ? 278.396 309.657 318.112 1.00 83.87  ? 7   SER N OG    1 
ATOM   41233 N  N     . SER N  5  8   ? 275.613 310.852 318.791 1.00 69.92  ? 8   SER N N     1 
ATOM   41234 C  CA    . SER N  5  8   ? 275.174 312.166 319.236 1.00 69.80  ? 8   SER N CA    1 
ATOM   41235 C  C     . SER N  5  8   ? 275.429 312.284 320.727 1.00 79.48  ? 8   SER N C     1 
ATOM   41236 O  O     . SER N  5  8   ? 275.304 311.290 321.451 1.00 84.76  ? 8   SER N O     1 
ATOM   41237 C  CB    . SER N  5  8   ? 273.686 312.385 318.935 1.00 70.91  ? 8   SER N CB    1 
ATOM   41238 O  OG    . SER N  5  8   ? 273.301 313.717 319.222 1.00 73.95  ? 8   SER N OG    1 
ATOM   41239 N  N     . PRO N  5  9   ? 275.796 313.471 321.216 1.00 75.55  ? 9   PRO N N     1 
ATOM   41240 C  CA    . PRO N  5  9   ? 275.868 313.664 322.673 1.00 74.36  ? 9   PRO N CA    1 
ATOM   41241 C  C     . PRO N  5  9   ? 274.532 313.471 323.362 1.00 81.03  ? 9   PRO N C     1 
ATOM   41242 O  O     . PRO N  5  9   ? 274.499 313.091 324.539 1.00 85.34  ? 9   PRO N O     1 
ATOM   41243 C  CB    . PRO N  5  9   ? 276.376 315.106 322.814 1.00 68.01  ? 9   PRO N CB    1 
ATOM   41244 C  CG    . PRO N  5  9   ? 276.999 315.434 321.503 1.00 77.06  ? 9   PRO N CG    1 
ATOM   41245 C  CD    . PRO N  5  9   ? 276.251 314.655 320.472 1.00 78.04  ? 9   PRO N CD    1 
ATOM   41246 N  N     . LEU N  5  10  ? 273.424 313.728 322.664 1.00 79.98  ? 10  LEU N N     1 
ATOM   41247 C  CA    . LEU N  5  10  ? 272.109 313.495 323.250 1.00 81.79  ? 10  LEU N CA    1 
ATOM   41248 C  C     . LEU N  5  10  ? 271.819 312.008 323.403 1.00 82.89  ? 10  LEU N C     1 
ATOM   41249 O  O     . LEU N  5  10  ? 271.157 311.602 324.363 1.00 86.07  ? 10  LEU N O     1 
ATOM   41250 C  CB    . LEU N  5  10  ? 271.028 314.157 322.397 1.00 77.04  ? 10  LEU N CB    1 
ATOM   41251 C  CG    . LEU N  5  10  ? 271.260 315.616 322.006 1.00 76.91  ? 10  LEU N CG    1 
ATOM   41252 C  CD1   . LEU N  5  10  ? 270.240 316.057 320.973 1.00 80.44  ? 10  LEU N CD1   1 
ATOM   41253 C  CD2   . LEU N  5  10  ? 271.213 316.516 323.227 1.00 82.96  ? 10  LEU N CD2   1 
ATOM   41254 N  N     . MET N  5  11  ? 272.298 311.191 322.477 1.00 82.61  ? 11  MET N N     1 
ATOM   41255 C  CA    . MET N  5  11  ? 272.063 309.756 322.554 1.00 82.88  ? 11  MET N CA    1 
ATOM   41256 C  C     . MET N  5  11  ? 273.006 309.133 323.577 1.00 89.50  ? 11  MET N C     1 
ATOM   41257 O  O     . MET N  5  11  ? 274.225 309.307 323.472 1.00 90.94  ? 11  MET N O     1 
ATOM   41258 C  CB    . MET N  5  11  ? 272.264 309.106 321.189 1.00 84.65  ? 11  MET N CB    1 
ATOM   41259 C  CG    . MET N  5  11  ? 270.972 308.836 320.439 1.00 88.48  ? 11  MET N CG    1 
ATOM   41260 S  SD    . MET N  5  11  ? 271.203 308.727 318.656 1.00 87.51  ? 11  MET N SD    1 
ATOM   41261 C  CE    . MET N  5  11  ? 272.281 307.305 318.547 1.00 72.71  ? 11  MET N CE    1 
ATOM   41262 N  N     . PRO N  5  12  ? 272.486 308.424 324.581 1.00 91.16  ? 12  PRO N N     1 
ATOM   41263 C  CA    . PRO N  5  12  ? 273.384 307.777 325.553 1.00 91.61  ? 12  PRO N CA    1 
ATOM   41264 C  C     . PRO N  5  12  ? 274.305 306.747 324.924 1.00 91.64  ? 12  PRO N C     1 
ATOM   41265 O  O     . PRO N  5  12  ? 275.442 306.575 325.381 1.00 91.26  ? 12  PRO N O     1 
ATOM   41266 C  CB    . PRO N  5  12  ? 272.410 307.143 326.555 1.00 98.21  ? 12  PRO N CB    1 
ATOM   41267 C  CG    . PRO N  5  12  ? 271.151 306.943 325.780 1.00 101.92 ? 12  PRO N CG    1 
ATOM   41268 C  CD    . PRO N  5  12  ? 271.072 308.095 324.823 1.00 96.14  ? 12  PRO N CD    1 
ATOM   41269 N  N     . HIS N  5  13  ? 273.846 306.055 323.885 1.00 92.79  ? 13  HIS N N     1 
ATOM   41270 C  CA    . HIS N  5  13  ? 274.641 305.051 323.196 1.00 86.74  ? 13  HIS N CA    1 
ATOM   41271 C  C     . HIS N  5  13  ? 274.543 305.263 321.694 1.00 83.07  ? 13  HIS N C     1 
ATOM   41272 O  O     . HIS N  5  13  ? 273.493 305.664 321.182 1.00 89.17  ? 13  HIS N O     1 
ATOM   41273 C  CB    . HIS N  5  13  ? 274.175 303.632 323.545 1.00 86.47  ? 13  HIS N CB    1 
ATOM   41274 C  CG    . HIS N  5  13  ? 274.502 303.213 324.944 1.00 97.05  ? 13  HIS N CG    1 
ATOM   41275 N  ND1   . HIS N  5  13  ? 273.660 302.426 325.700 1.00 96.49  ? 13  HIS N ND1   1 
ATOM   41276 C  CD2   . HIS N  5  13  ? 275.579 303.467 325.723 1.00 100.61 ? 13  HIS N CD2   1 
ATOM   41277 C  CE1   . HIS N  5  13  ? 274.204 302.215 326.885 1.00 98.95  ? 13  HIS N CE1   1 
ATOM   41278 N  NE2   . HIS N  5  13  ? 275.369 302.836 326.925 1.00 104.21 ? 13  HIS N NE2   1 
ATOM   41279 N  N     . ASN N  5  14  ? 275.641 304.997 320.992 1.00 74.95  ? 14  ASN N N     1 
ATOM   41280 C  CA    . ASN N  5  14  ? 275.606 304.990 319.537 1.00 69.34  ? 14  ASN N CA    1 
ATOM   41281 C  C     . ASN N  5  14  ? 274.710 303.858 319.054 1.00 75.29  ? 14  ASN N C     1 
ATOM   41282 O  O     . ASN N  5  14  ? 274.699 302.767 319.629 1.00 79.16  ? 14  ASN N O     1 
ATOM   41283 C  CB    . ASN N  5  14  ? 277.016 304.831 318.972 1.00 65.01  ? 14  ASN N CB    1 
ATOM   41284 C  CG    . ASN N  5  14  ? 277.963 305.903 319.462 1.00 72.43  ? 14  ASN N CG    1 
ATOM   41285 O  OD1   . ASN N  5  14  ? 277.544 307.009 319.800 1.00 78.65  ? 14  ASN N OD1   1 
ATOM   41286 N  ND2   . ASN N  5  14  ? 279.249 305.583 319.503 1.00 69.87  ? 14  ASN N ND2   1 
ATOM   41287 N  N     . LYS N  5  15  ? 273.949 304.119 317.996 1.00 67.51  ? 15  LYS N N     1 
ATOM   41288 C  CA    . LYS N  5  15  ? 272.948 303.174 317.516 1.00 63.76  ? 15  LYS N CA    1 
ATOM   41289 C  C     . LYS N  5  15  ? 273.355 302.627 316.156 1.00 64.66  ? 15  LYS N C     1 
ATOM   41290 O  O     . LYS N  5  15  ? 273.645 303.395 315.237 1.00 69.59  ? 15  LYS N O     1 
ATOM   41291 C  CB    . LYS N  5  15  ? 271.572 303.837 317.432 1.00 66.91  ? 15  LYS N CB    1 
ATOM   41292 C  CG    . LYS N  5  15  ? 270.582 303.101 316.551 1.00 73.98  ? 15  LYS N CG    1 
ATOM   41293 C  CD    . LYS N  5  15  ? 269.199 303.722 316.635 1.00 74.30  ? 15  LYS N CD    1 
ATOM   41294 C  CE    . LYS N  5  15  ? 268.528 303.391 317.955 1.00 83.30  ? 15  LYS N CE    1 
ATOM   41295 N  NZ    . LYS N  5  15  ? 267.056 303.230 317.803 1.00 87.23  ? 15  LYS N NZ    1 
ATOM   41296 N  N     . LYS N  5  16  ? 273.364 301.304 316.028 1.00 59.07  ? 16  LYS N N     1 
ATOM   41297 C  CA    . LYS N  5  16  ? 273.718 300.633 314.785 1.00 58.65  ? 16  LYS N CA    1 
ATOM   41298 C  C     . LYS N  5  16  ? 272.453 300.163 314.083 1.00 64.21  ? 16  LYS N C     1 
ATOM   41299 O  O     . LYS N  5  16  ? 271.644 299.441 314.673 1.00 71.37  ? 16  LYS N O     1 
ATOM   41300 C  CB    . LYS N  5  16  ? 274.643 299.443 315.047 1.00 61.80  ? 16  LYS N CB    1 
ATOM   41301 C  CG    . LYS N  5  16  ? 274.686 298.439 313.909 1.00 59.61  ? 16  LYS N CG    1 
ATOM   41302 C  CD    . LYS N  5  16  ? 275.543 297.238 314.260 1.00 65.44  ? 16  LYS N CD    1 
ATOM   41303 C  CE    . LYS N  5  16  ? 275.979 296.494 313.012 1.00 69.80  ? 16  LYS N CE    1 
ATOM   41304 N  NZ    . LYS N  5  16  ? 276.440 295.115 313.322 1.00 73.06  ? 16  LYS N NZ    1 
ATOM   41305 N  N     . VAL N  5  17  ? 272.285 300.571 312.823 1.00 66.10  ? 17  VAL N N     1 
ATOM   41306 C  CA    . VAL N  5  17  ? 271.124 300.193 312.032 1.00 67.32  ? 17  VAL N CA    1 
ATOM   41307 C  C     . VAL N  5  17  ? 271.592 299.646 310.690 1.00 71.96  ? 17  VAL N C     1 
ATOM   41308 O  O     . VAL N  5  17  ? 272.682 299.958 310.203 1.00 77.02  ? 17  VAL N O     1 
ATOM   41309 C  CB    . VAL N  5  17  ? 270.143 301.369 311.819 1.00 64.50  ? 17  VAL N CB    1 
ATOM   41310 C  CG1   . VAL N  5  17  ? 269.937 302.140 313.109 1.00 64.71  ? 17  VAL N CG1   1 
ATOM   41311 C  CG2   . VAL N  5  17  ? 270.639 302.293 310.721 1.00 66.72  ? 17  VAL N CG2   1 
ATOM   41312 N  N     . GLN N  5  18  ? 270.745 298.809 310.100 1.00 65.66  ? 18  GLN N N     1 
ATOM   41313 C  CA    . GLN N  5  18  ? 270.945 298.276 308.760 1.00 70.89  ? 18  GLN N CA    1 
ATOM   41314 C  C     . GLN N  5  18  ? 269.963 298.957 307.820 1.00 76.60  ? 18  GLN N C     1 
ATOM   41315 O  O     . GLN N  5  18  ? 268.758 298.986 308.092 1.00 81.66  ? 18  GLN N O     1 
ATOM   41316 C  CB    . GLN N  5  18  ? 270.742 296.761 308.732 1.00 73.64  ? 18  GLN N CB    1 
ATOM   41317 C  CG    . GLN N  5  18  ? 271.910 295.960 309.273 1.00 72.32  ? 18  GLN N CG    1 
ATOM   41318 C  CD    . GLN N  5  18  ? 273.139 296.057 308.395 1.00 78.97  ? 18  GLN N CD    1 
ATOM   41319 O  OE1   . GLN N  5  18  ? 274.152 296.632 308.789 1.00 78.49  ? 18  GLN N OE1   1 
ATOM   41320 N  NE2   . GLN N  5  18  ? 273.057 295.493 307.196 1.00 78.40  ? 18  GLN N NE2   1 
ATOM   41321 N  N     . ALA N  5  19  ? 270.473 299.498 306.718 1.00 80.16  ? 19  ALA N N     1 
ATOM   41322 C  CA    . ALA N  5  19  ? 269.664 300.281 305.801 1.00 79.24  ? 19  ALA N CA    1 
ATOM   41323 C  C     . ALA N  5  19  ? 269.798 299.735 304.388 1.00 81.14  ? 19  ALA N C     1 
ATOM   41324 O  O     . ALA N  5  19  ? 270.797 299.109 304.029 1.00 80.34  ? 19  ALA N O     1 
ATOM   41325 C  CB    . ALA N  5  19  ? 270.059 301.764 305.827 1.00 69.75  ? 19  ALA N CB    1 
ATOM   41326 N  N     . VAL N  5  20  ? 268.764 299.982 303.593 1.00 80.07  ? 20  VAL N N     1 
ATOM   41327 C  CA    . VAL N  5  20  ? 268.745 299.604 302.187 1.00 75.45  ? 20  VAL N CA    1 
ATOM   41328 C  C     . VAL N  5  20  ? 269.236 300.786 301.362 1.00 75.56  ? 20  VAL N C     1 
ATOM   41329 O  O     . VAL N  5  20  ? 268.715 301.901 301.484 1.00 80.31  ? 20  VAL N O     1 
ATOM   41330 C  CB    . VAL N  5  20  ? 267.335 299.166 301.759 1.00 78.24  ? 20  VAL N CB    1 
ATOM   41331 C  CG1   . VAL N  5  20  ? 267.095 297.723 302.142 1.00 75.39  ? 20  VAL N CG1   1 
ATOM   41332 C  CG2   . VAL N  5  20  ? 266.296 300.034 302.437 1.00 85.24  ? 20  VAL N CG2   1 
ATOM   41333 N  N     . ALA N  5  21  ? 270.245 300.547 300.530 1.00 72.75  ? 21  ALA N N     1 
ATOM   41334 C  CA    . ALA N  5  21  ? 270.897 301.627 299.809 1.00 71.43  ? 21  ALA N CA    1 
ATOM   41335 C  C     . ALA N  5  21  ? 270.053 302.094 298.625 1.00 76.07  ? 21  ALA N C     1 
ATOM   41336 O  O     . ALA N  5  21  ? 269.257 301.344 298.054 1.00 79.18  ? 21  ALA N O     1 
ATOM   41337 C  CB    . ALA N  5  21  ? 272.277 301.187 299.322 1.00 68.29  ? 21  ALA N CB    1 
ATOM   41338 N  N     . GLY N  5  22  ? 270.237 303.363 298.263 1.00 71.08  ? 22  GLY N N     1 
ATOM   41339 C  CA    . GLY N  5  22  ? 269.637 303.931 297.075 1.00 71.86  ? 22  GLY N CA    1 
ATOM   41340 C  C     . GLY N  5  22  ? 268.168 304.275 297.175 1.00 76.09  ? 22  GLY N C     1 
ATOM   41341 O  O     . GLY N  5  22  ? 267.553 304.576 296.145 1.00 79.62  ? 22  GLY N O     1 
ATOM   41342 N  N     . LYS N  5  23  ? 267.589 304.184 298.374 1.00 69.32  ? 23  LYS N N     1 
ATOM   41343 C  CA    . LYS N  5  23  ? 266.124 304.401 298.512 1.00 69.90  ? 23  LYS N CA    1 
ATOM   41344 C  C     . LYS N  5  23  ? 265.769 305.856 298.191 1.00 68.96  ? 23  LYS N C     1 
ATOM   41345 O  O     . LYS N  5  23  ? 266.609 306.743 298.450 1.00 64.88  ? 23  LYS N O     1 
ATOM   41346 C  CB    . LYS N  5  23  ? 265.664 304.013 299.920 1.00 74.32  ? 23  LYS N CB    1 
ATOM   41347 C  CG    . LYS N  5  23  ? 264.761 302.790 299.992 1.00 74.95  ? 23  LYS N CG    1 
ATOM   41348 C  CD    . LYS N  5  23  ? 263.396 303.088 300.572 1.00 78.48  ? 23  LYS N CD    1 
ATOM   41349 C  CE    . LYS N  5  23  ? 262.484 303.819 299.608 1.00 88.01  ? 23  LYS N CE    1 
ATOM   41350 N  NZ    . LYS N  5  23  ? 261.393 304.532 300.311 1.00 97.54  ? 23  LYS N NZ    1 
ATOM   41351 N  N     . ARG N  5  24  ? 264.562 306.091 297.662 1.00 67.62  ? 24  ARG N N     1 
ATOM   41352 C  CA    . ARG N  5  24  ? 264.103 307.483 297.402 1.00 61.28  ? 24  ARG N CA    1 
ATOM   41353 C  C     . ARG N  5  24  ? 264.039 308.190 298.753 1.00 65.50  ? 24  ARG N C     1 
ATOM   41354 O  O     . ARG N  5  24  ? 264.479 309.356 298.827 1.00 64.66  ? 24  ARG N O     1 
ATOM   41355 C  CB    . ARG N  5  24  ? 262.744 307.486 296.696 1.00 63.05  ? 24  ARG N CB    1 
ATOM   41356 C  CG    . ARG N  5  24  ? 262.013 308.821 296.736 1.00 66.48  ? 24  ARG N CG    1 
ATOM   41357 C  CD    . ARG N  5  24  ? 261.094 309.048 295.554 1.00 62.56  ? 24  ARG N CD    1 
ATOM   41358 N  NE    . ARG N  5  24  ? 260.361 307.853 295.161 1.00 71.40  ? 24  ARG N NE    1 
ATOM   41359 C  CZ    . ARG N  5  24  ? 259.041 307.721 295.216 1.00 71.75  ? 24  ARG N CZ    1 
ATOM   41360 N  NH1   . ARG N  5  24  ? 258.289 308.716 295.653 1.00 67.26  ? 24  ARG N NH1   1 
ATOM   41361 N  NH2   . ARG N  5  24  ? 258.477 306.591 294.831 1.00 70.69  ? 24  ARG N NH2   1 
ATOM   41362 N  N     . SER N  5  25  ? 263.558 307.489 299.787 1.00 76.92  ? 25  SER N N     1 
ATOM   41363 C  CA    . SER N  5  25  ? 263.595 308.086 301.144 1.00 73.71  ? 25  SER N CA    1 
ATOM   41364 C  C     . SER N  5  25  ? 265.066 308.287 301.495 1.00 72.67  ? 25  SER N C     1 
ATOM   41365 O  O     . SER N  5  25  ? 265.871 307.361 301.264 1.00 80.34  ? 25  SER N O     1 
ATOM   41366 C  CB    . SER N  5  25  ? 262.885 307.229 302.155 1.00 74.58  ? 25  SER N CB    1 
ATOM   41367 O  OG    . SER N  5  25  ? 263.630 306.059 302.455 1.00 80.05  ? 25  SER N OG    1 
ATOM   41368 N  N     . THR N  5  26  ? 265.394 309.421 302.093 1.00 68.51  ? 26  THR N N     1 
ATOM   41369 C  CA    . THR N  5  26  ? 266.814 309.775 302.355 1.00 64.87  ? 26  THR N CA    1 
ATOM   41370 C  C     . THR N  5  26  ? 267.303 309.207 303.687 1.00 65.70  ? 26  THR N C     1 
ATOM   41371 O  O     . THR N  5  26  ? 266.615 308.341 304.262 1.00 73.12  ? 26  THR N O     1 
ATOM   41372 C  CB    . THR N  5  26  ? 267.015 311.291 302.241 1.00 67.87  ? 26  THR N CB    1 
ATOM   41373 O  OG1   . THR N  5  26  ? 266.016 311.954 303.016 1.00 73.52  ? 26  THR N OG1   1 
ATOM   41374 C  CG2   . THR N  5  26  ? 266.960 311.763 300.806 1.00 67.32  ? 26  THR N CG2   1 
ATOM   41375 N  N     . LYS N  5  27  ? 268.474 309.659 304.134 1.00 65.21  ? 27  LYS N N     1 
ATOM   41376 C  CA    . LYS N  5  27  ? 269.028 309.250 305.452 1.00 66.78  ? 27  LYS N CA    1 
ATOM   41377 C  C     . LYS N  5  27  ? 268.027 309.712 306.511 1.00 68.42  ? 27  LYS N C     1 
ATOM   41378 O  O     . LYS N  5  27  ? 267.983 309.089 307.576 1.00 74.40  ? 27  LYS N O     1 
ATOM   41379 C  CB    . LYS N  5  27  ? 270.415 309.852 305.672 1.00 58.12  ? 27  LYS N CB    1 
ATOM   41380 C  CG    . LYS N  5  27  ? 271.404 308.941 306.382 1.00 54.26  ? 27  LYS N CG    1 
ATOM   41381 C  CD    . LYS N  5  27  ? 272.619 309.682 306.877 1.00 63.61  ? 27  LYS N CD    1 
ATOM   41382 C  CE    . LYS N  5  27  ? 272.305 311.087 307.346 1.00 70.09  ? 27  LYS N CE    1 
ATOM   41383 N  NZ    . LYS N  5  27  ? 271.609 311.088 308.654 1.00 65.22  ? 27  LYS N NZ    1 
ATOM   41384 N  N     . LYS N  5  28  ? 267.296 310.796 306.243 1.00 66.63  ? 28  LYS N N     1 
ATOM   41385 C  CA    . LYS N  5  28  ? 266.251 311.281 307.171 1.00 65.48  ? 28  LYS N CA    1 
ATOM   41386 C  C     . LYS N  5  28  ? 265.198 310.186 307.356 1.00 68.70  ? 28  LYS N C     1 
ATOM   41387 O  O     . LYS N  5  28  ? 264.773 309.997 308.506 1.00 78.40  ? 28  LYS N O     1 
ATOM   41388 C  CB    . LYS N  5  28  ? 265.587 312.496 306.518 1.00 70.71  ? 28  LYS N CB    1 
ATOM   41389 C  CG    . LYS N  5  28  ? 264.112 312.722 306.824 1.00 76.37  ? 28  LYS N CG    1 
ATOM   41390 C  CD    . LYS N  5  28  ? 263.395 313.494 305.744 1.00 78.15  ? 28  LYS N CD    1 
ATOM   41391 C  CE    . LYS N  5  28  ? 262.945 314.864 306.205 1.00 82.65  ? 28  LYS N CE    1 
ATOM   41392 N  NZ    . LYS N  5  28  ? 262.033 314.779 307.370 1.00 84.17  ? 28  LYS N NZ    1 
ATOM   41393 N  N     . GLY N  5  29  ? 264.810 309.478 306.292 1.00 67.58  ? 29  GLY N N     1 
ATOM   41394 C  CA    . GLY N  5  29  ? 263.878 308.342 306.438 1.00 72.28  ? 29  GLY N CA    1 
ATOM   41395 C  C     . GLY N  5  29  ? 264.459 307.270 307.338 1.00 69.35  ? 29  GLY N C     1 
ATOM   41396 O  O     . GLY N  5  29  ? 263.715 306.766 308.188 1.00 72.58  ? 29  GLY N O     1 
ATOM   41397 N  N     . VAL N  5  30  ? 265.738 306.933 307.159 1.00 69.69  ? 30  VAL N N     1 
ATOM   41398 C  CA    . VAL N  5  30  ? 266.421 305.940 307.986 1.00 72.50  ? 30  VAL N CA    1 
ATOM   41399 C  C     . VAL N  5  30  ? 266.466 306.402 309.437 1.00 72.26  ? 30  VAL N C     1 
ATOM   41400 O  O     . VAL N  5  30  ? 266.224 305.623 310.365 1.00 75.30  ? 30  VAL N O     1 
ATOM   41401 C  CB    . VAL N  5  30  ? 267.832 305.664 307.437 1.00 67.01  ? 30  VAL N CB    1 
ATOM   41402 C  CG1   . VAL N  5  30  ? 268.579 304.707 308.348 1.00 64.65  ? 30  VAL N CG1   1 
ATOM   41403 C  CG2   . VAL N  5  30  ? 267.750 305.110 306.027 1.00 69.21  ? 30  VAL N CG2   1 
ATOM   41404 N  N     . ALA N  5  31  ? 266.781 307.682 309.652 1.00 69.66  ? 31  ALA N N     1 
ATOM   41405 C  CA    . ALA N  5  31  ? 266.816 308.217 311.008 1.00 68.11  ? 31  ALA N CA    1 
ATOM   41406 C  C     . ALA N  5  31  ? 265.438 308.204 311.657 1.00 71.61  ? 31  ALA N C     1 
ATOM   41407 O  O     . ALA N  5  31  ? 265.315 307.872 312.840 1.00 80.88  ? 31  ALA N O     1 
ATOM   41408 C  CB    . ALA N  5  31  ? 267.384 309.635 310.998 1.00 62.20  ? 31  ALA N CB    1 
ATOM   41409 N  N     . GLN N  5  32  ? 264.394 308.558 310.906 1.00 70.80  ? 32  GLN N N     1 
ATOM   41410 C  CA    . GLN N  5  32  ? 263.050 308.604 311.470 1.00 72.03  ? 32  GLN N CA    1 
ATOM   41411 C  C     . GLN N  5  32  ? 262.498 307.216 311.767 1.00 77.57  ? 32  GLN N C     1 
ATOM   41412 O  O     . GLN N  5  32  ? 261.773 307.044 312.752 1.00 82.33  ? 32  GLN N O     1 
ATOM   41413 C  CB    . GLN N  5  32  ? 262.112 309.349 310.522 1.00 69.66  ? 32  GLN N CB    1 
ATOM   41414 C  CG    . GLN N  5  32  ? 261.876 310.796 310.902 1.00 80.22  ? 32  GLN N CG    1 
ATOM   41415 C  CD    . GLN N  5  32  ? 261.144 311.565 309.826 1.00 86.62  ? 32  GLN N CD    1 
ATOM   41416 O  OE1   . GLN N  5  32  ? 260.968 311.077 308.711 1.00 82.77  ? 32  GLN N OE1   1 
ATOM   41417 N  NE2   . GLN N  5  32  ? 260.717 312.779 310.152 1.00 87.77  ? 32  GLN N NE2   1 
ATOM   41418 N  N     . GLU N  5  33  ? 262.815 306.223 310.932 1.00 77.88  ? 33  GLU N N     1 
ATOM   41419 C  CA    . GLU N  5  33  ? 262.340 304.867 311.189 1.00 79.52  ? 33  GLU N CA    1 
ATOM   41420 C  C     . GLU N  5  33  ? 262.941 304.290 312.464 1.00 82.43  ? 33  GLU N C     1 
ATOM   41421 O  O     . GLU N  5  33  ? 262.267 303.541 313.179 1.00 81.44  ? 33  GLU N O     1 
ATOM   41422 C  CB    . GLU N  5  33  ? 262.659 303.961 310.001 1.00 81.81  ? 33  GLU N CB    1 
ATOM   41423 C  CG    . GLU N  5  33  ? 261.694 304.096 308.838 1.00 89.50  ? 33  GLU N CG    1 
ATOM   41424 C  CD    . GLU N  5  33  ? 262.212 303.439 307.574 1.00 100.47 ? 33  GLU N CD    1 
ATOM   41425 O  OE1   . GLU N  5  33  ? 263.435 303.207 307.481 1.00 94.08  ? 33  GLU N OE1   1 
ATOM   41426 O  OE2   . GLU N  5  33  ? 261.397 303.156 306.672 1.00 107.29 ? 33  GLU N OE2   1 
ATOM   41427 N  N     . ASN N  5  34  ? 264.196 304.619 312.761 1.00 80.09  ? 34  ASN N N     1 
ATOM   41428 C  CA    . ASN N  5  34  ? 264.886 304.113 313.939 1.00 74.36  ? 34  ASN N CA    1 
ATOM   41429 C  C     . ASN N  5  34  ? 264.795 305.059 315.129 1.00 73.97  ? 34  ASN N C     1 
ATOM   41430 O  O     . ASN N  5  34  ? 265.431 304.807 316.157 1.00 76.12  ? 34  ASN N O     1 
ATOM   41431 C  CB    . ASN N  5  34  ? 266.351 303.827 313.608 1.00 76.72  ? 34  ASN N CB    1 
ATOM   41432 C  CG    . ASN N  5  34  ? 266.508 302.786 312.520 1.00 82.65  ? 34  ASN N CG    1 
ATOM   41433 O  OD1   . ASN N  5  34  ? 266.707 301.605 312.801 1.00 83.38  ? 34  ASN N OD1   1 
ATOM   41434 N  ND2   . ASN N  5  34  ? 266.420 303.218 311.268 1.00 80.11  ? 34  ASN N ND2   1 
ATOM   41435 N  N     . GLY N  5  35  ? 264.025 306.135 315.014 1.00 74.97  ? 35  GLY N N     1 
ATOM   41436 C  CA    . GLY N  5  35  ? 263.867 307.058 316.127 1.00 73.02  ? 35  GLY N CA    1 
ATOM   41437 C  C     . GLY N  5  35  ? 265.126 307.812 316.491 1.00 74.20  ? 35  GLY N C     1 
ATOM   41438 O  O     . GLY N  5  35  ? 265.420 307.988 317.680 1.00 80.87  ? 35  GLY N O     1 
ATOM   41439 N  N     . VAL N  5  36  ? 265.880 308.264 315.494 1.00 75.21  ? 36  VAL N N     1 
ATOM   41440 C  CA    . VAL N  5  36  ? 267.063 309.088 315.708 1.00 70.01  ? 36  VAL N CA    1 
ATOM   41441 C  C     . VAL N  5  36  ? 266.647 310.542 315.539 1.00 72.88  ? 36  VAL N C     1 
ATOM   41442 O  O     . VAL N  5  36  ? 266.171 310.941 314.470 1.00 76.34  ? 36  VAL N O     1 
ATOM   41443 C  CB    . VAL N  5  36  ? 268.192 308.712 314.737 1.00 68.65  ? 36  VAL N CB    1 
ATOM   41444 C  CG1   . VAL N  5  36  ? 269.367 309.650 314.907 1.00 59.95  ? 36  VAL N CG1   1 
ATOM   41445 C  CG2   . VAL N  5  36  ? 268.622 307.273 314.962 1.00 69.20  ? 36  VAL N CG2   1 
ATOM   41446 N  N     . LYS N  5  37  ? 266.827 311.337 316.591 1.00 70.84  ? 37  LYS N N     1 
ATOM   41447 C  CA    . LYS N  5  37  ? 266.265 312.686 316.646 1.00 73.44  ? 37  LYS N CA    1 
ATOM   41448 C  C     . LYS N  5  37  ? 267.188 313.701 315.968 1.00 65.50  ? 37  LYS N C     1 
ATOM   41449 O  O     . LYS N  5  37  ? 267.860 314.508 316.607 1.00 70.77  ? 37  LYS N O     1 
ATOM   41450 C  CB    . LYS N  5  37  ? 265.979 313.075 318.092 1.00 77.38  ? 37  LYS N CB    1 
ATOM   41451 C  CG    . LYS N  5  37  ? 265.179 312.036 318.857 1.00 80.29  ? 37  LYS N CG    1 
ATOM   41452 C  CD    . LYS N  5  37  ? 263.780 312.537 319.175 1.00 91.37  ? 37  LYS N CD    1 
ATOM   41453 C  CE    . LYS N  5  37  ? 263.400 312.238 320.615 1.00 91.92  ? 37  LYS N CE    1 
ATOM   41454 N  NZ    . LYS N  5  37  ? 262.000 312.648 320.915 1.00 86.66  ? 37  LYS N NZ    1 
ATOM   41455 N  N     . ILE N  5  38  ? 267.206 313.645 314.644 1.00 62.15  ? 38  ILE N N     1 
ATOM   41456 C  CA    . ILE N  5  38  ? 267.863 314.685 313.851 1.00 65.91  ? 38  ILE N CA    1 
ATOM   41457 C  C     . ILE N  5  38  ? 266.853 315.796 313.576 1.00 67.14  ? 38  ILE N C     1 
ATOM   41458 O  O     . ILE N  5  38  ? 265.741 315.507 313.111 1.00 71.75  ? 38  ILE N O     1 
ATOM   41459 C  CB    . ILE N  5  38  ? 268.411 314.107 312.550 1.00 59.04  ? 38  ILE N CB    1 
ATOM   41460 C  CG1   . ILE N  5  38  ? 269.404 312.983 312.839 1.00 60.40  ? 38  ILE N CG1   1 
ATOM   41461 C  CG2   . ILE N  5  38  ? 269.080 315.192 311.727 1.00 54.26  ? 38  ILE N CG2   1 
ATOM   41462 C  CD1   . ILE N  5  38  ? 269.938 312.313 311.595 1.00 57.10  ? 38  ILE N CD1   1 
ATOM   41463 N  N     . PRO N  5  39  ? 267.183 317.057 313.860 1.00 58.86  ? 39  PRO N N     1 
ATOM   41464 C  CA    . PRO N  5  39  ? 266.208 318.143 313.663 1.00 61.44  ? 39  PRO N CA    1 
ATOM   41465 C  C     . PRO N  5  39  ? 265.894 318.345 312.187 1.00 67.89  ? 39  PRO N C     1 
ATOM   41466 O  O     . PRO N  5  39  ? 266.758 318.744 311.404 1.00 75.46  ? 39  PRO N O     1 
ATOM   41467 C  CB    . PRO N  5  39  ? 266.909 319.366 314.266 1.00 61.80  ? 39  PRO N CB    1 
ATOM   41468 C  CG    . PRO N  5  39  ? 268.350 319.014 314.316 1.00 58.60  ? 39  PRO N CG    1 
ATOM   41469 C  CD    . PRO N  5  39  ? 268.440 317.531 314.459 1.00 57.08  ? 39  PRO N CD    1 
ATOM   41470 N  N     . PHE N  5  40  ? 264.647 318.068 311.812 1.00 70.22  ? 40  PHE N N     1 
ATOM   41471 C  CA    . PHE N  5  40  ? 264.149 318.293 310.457 1.00 70.82  ? 40  PHE N CA    1 
ATOM   41472 C  C     . PHE N  5  40  ? 263.097 319.391 310.526 1.00 79.08  ? 40  PHE N C     1 
ATOM   41473 O  O     . PHE N  5  40  ? 261.981 319.157 311.003 1.00 92.06  ? 40  PHE N O     1 
ATOM   41474 C  CB    . PHE N  5  40  ? 263.566 317.012 309.862 1.00 69.00  ? 40  PHE N CB    1 
ATOM   41475 C  CG    . PHE N  5  40  ? 264.550 315.884 309.770 1.00 74.94  ? 40  PHE N CG    1 
ATOM   41476 C  CD1   . PHE N  5  40  ? 265.656 315.978 308.945 1.00 72.78  ? 40  PHE N CD1   1 
ATOM   41477 C  CD2   . PHE N  5  40  ? 264.365 314.724 310.502 1.00 78.10  ? 40  PHE N CD2   1 
ATOM   41478 C  CE1   . PHE N  5  40  ? 266.562 314.941 308.858 1.00 66.64  ? 40  PHE N CE1   1 
ATOM   41479 C  CE2   . PHE N  5  40  ? 265.270 313.684 310.419 1.00 75.86  ? 40  PHE N CE2   1 
ATOM   41480 C  CZ    . PHE N  5  40  ? 266.370 313.794 309.596 1.00 66.55  ? 40  PHE N CZ    1 
ATOM   41481 N  N     . GLU N  5  41  ? 263.445 320.586 310.045 1.00 71.64  ? 41  GLU N N     1 
ATOM   41482 C  CA    . GLU N  5  41  ? 262.580 321.753 310.175 1.00 80.44  ? 41  GLU N CA    1 
ATOM   41483 C  C     . GLU N  5  41  ? 262.192 322.351 308.827 1.00 82.99  ? 41  GLU N C     1 
ATOM   41484 O  O     . GLU N  5  41  ? 261.837 323.531 308.759 1.00 87.80  ? 41  GLU N O     1 
ATOM   41485 C  CB    . GLU N  5  41  ? 263.251 322.814 311.050 1.00 83.86  ? 41  GLU N CB    1 
ATOM   41486 C  CG    . GLU N  5  41  ? 263.926 322.255 312.291 1.00 87.59  ? 41  GLU N CG    1 
ATOM   41487 C  CD    . GLU N  5  41  ? 264.602 323.327 313.120 1.00 94.66  ? 41  GLU N CD    1 
ATOM   41488 O  OE1   . GLU N  5  41  ? 264.689 324.479 312.648 1.00 93.35  ? 41  GLU N OE1   1 
ATOM   41489 O  OE2   . GLU N  5  41  ? 265.045 323.019 314.246 1.00 96.65  ? 41  GLU N OE2   1 
ATOM   41490 N  N     . CYS N  5  42  ? 262.245 321.566 307.754 1.00 74.39  ? 42  CYS N N     1 
ATOM   41491 C  CA    . CYS N  5  42  ? 261.863 322.068 306.442 1.00 72.54  ? 42  CYS N CA    1 
ATOM   41492 C  C     . CYS N  5  42  ? 261.473 320.896 305.556 1.00 76.19  ? 42  CYS N C     1 
ATOM   41493 O  O     . CYS N  5  42  ? 261.818 319.744 305.828 1.00 76.23  ? 42  CYS N O     1 
ATOM   41494 C  CB    . CYS N  5  42  ? 262.992 322.876 305.797 1.00 72.57  ? 42  CYS N CB    1 
ATOM   41495 S  SG    . CYS N  5  42  ? 264.149 321.880 304.838 1.00 85.64  ? 42  CYS N SG    1 
ATOM   41496 N  N     . GLN N  5  43  ? 260.747 321.213 304.484 1.00 74.51  ? 43  GLN N N     1 
ATOM   41497 C  CA    . GLN N  5  43  ? 260.337 320.222 303.497 1.00 73.49  ? 43  GLN N CA    1 
ATOM   41498 C  C     . GLN N  5  43  ? 260.855 320.540 302.101 1.00 75.06  ? 43  GLN N C     1 
ATOM   41499 O  O     . GLN N  5  43  ? 260.461 319.871 301.138 1.00 77.88  ? 43  GLN N O     1 
ATOM   41500 C  CB    . GLN N  5  43  ? 258.812 320.090 303.472 1.00 77.04  ? 43  GLN N CB    1 
ATOM   41501 C  CG    . GLN N  5  43  ? 258.167 320.079 304.846 1.00 79.13  ? 43  GLN N CG    1 
ATOM   41502 C  CD    . GLN N  5  43  ? 257.971 318.677 305.382 1.00 90.76  ? 43  GLN N CD    1 
ATOM   41503 O  OE1   . GLN N  5  43  ? 256.865 318.138 305.353 1.00 99.74  ? 43  GLN N OE1   1 
ATOM   41504 N  NE2   . GLN N  5  43  ? 259.047 318.076 305.874 1.00 92.23  ? 43  GLN N NE2   1 
ATOM   41505 N  N     . ASP N  5  44  ? 261.723 321.540 301.961 1.00 73.91  ? 44  ASP N N     1 
ATOM   41506 C  CA    . ASP N  5  44  ? 262.299 321.899 300.674 1.00 74.28  ? 44  ASP N CA    1 
ATOM   41507 C  C     . ASP N  5  44  ? 263.818 321.821 300.654 1.00 74.57  ? 44  ASP N C     1 
ATOM   41508 O  O     . ASP N  5  44  ? 264.426 322.119 299.621 1.00 79.27  ? 44  ASP N O     1 
ATOM   41509 C  CB    . ASP N  5  44  ? 261.848 323.307 300.268 1.00 78.24  ? 44  ASP N CB    1 
ATOM   41510 C  CG    . ASP N  5  44  ? 262.217 324.356 301.293 1.00 80.11  ? 44  ASP N CG    1 
ATOM   41511 O  OD1   . ASP N  5  44  ? 262.617 323.980 302.414 1.00 84.82  ? 44  ASP N OD1   1 
ATOM   41512 O  OD2   . ASP N  5  44  ? 262.105 325.558 300.979 1.00 78.91  ? 44  ASP N OD2   1 
ATOM   41513 N  N     . GLY N  5  45  ? 264.447 321.427 301.757 1.00 74.15  ? 45  GLY N N     1 
ATOM   41514 C  CA    . GLY N  5  45  ? 265.892 321.313 301.796 1.00 70.96  ? 45  GLY N CA    1 
ATOM   41515 C  C     . GLY N  5  45  ? 266.635 322.622 301.665 1.00 71.92  ? 45  GLY N C     1 
ATOM   41516 O  O     . GLY N  5  45  ? 267.725 322.651 301.087 1.00 71.92  ? 45  GLY N O     1 
ATOM   41517 N  N     . ASN N  5  46  ? 266.080 323.710 302.195 1.00 75.58  ? 46  ASN N N     1 
ATOM   41518 C  CA    . ASN N  5  46  ? 266.733 325.011 302.154 1.00 74.45  ? 46  ASN N CA    1 
ATOM   41519 C  C     . ASN N  5  46  ? 267.278 325.463 303.498 1.00 77.10  ? 46  ASN N C     1 
ATOM   41520 O  O     . ASN N  5  46  ? 268.188 326.293 303.531 1.00 82.32  ? 46  ASN N O     1 
ATOM   41521 C  CB    . ASN N  5  46  ? 265.768 326.077 301.622 1.00 77.27  ? 46  ASN N CB    1 
ATOM   41522 C  CG    . ASN N  5  46  ? 265.640 326.041 300.112 1.00 81.28  ? 46  ASN N CG    1 
ATOM   41523 O  OD1   . ASN N  5  46  ? 266.620 325.825 299.401 1.00 80.99  ? 46  ASN N OD1   1 
ATOM   41524 N  ND2   . ASN N  5  46  ? 264.427 326.250 299.615 1.00 86.58  ? 46  ASN N ND2   1 
ATOM   41525 N  N     . CYS N  5  47  ? 266.746 324.948 304.603 1.00 75.70  ? 47  CYS N N     1 
ATOM   41526 C  CA    . CYS N  5  47  ? 267.326 325.216 305.908 1.00 73.98  ? 47  CYS N CA    1 
ATOM   41527 C  C     . CYS N  5  47  ? 268.564 324.343 306.106 1.00 81.27  ? 47  CYS N C     1 
ATOM   41528 O  O     . CYS N  5  47  ? 268.951 323.557 305.239 1.00 86.97  ? 47  CYS N O     1 
ATOM   41529 C  CB    . CYS N  5  47  ? 266.298 324.973 307.009 1.00 68.93  ? 47  CYS N CB    1 
ATOM   41530 S  SG    . CYS N  5  47  ? 266.015 323.232 307.395 1.00 79.27  ? 47  CYS N SG    1 
ATOM   41531 N  N     . GLY N  5  48  ? 269.201 324.484 307.262 1.00 74.04  ? 48  GLY N N     1 
ATOM   41532 C  CA    . GLY N  5  48  ? 270.374 323.684 307.549 1.00 64.91  ? 48  GLY N CA    1 
ATOM   41533 C  C     . GLY N  5  48  ? 270.215 322.815 308.777 1.00 66.27  ? 48  GLY N C     1 
ATOM   41534 O  O     . GLY N  5  48  ? 271.204 322.344 309.341 1.00 74.57  ? 48  GLY N O     1 
ATOM   41535 N  N     . SER N  5  49  ? 268.968 322.582 309.190 1.00 62.22  ? 49  SER N N     1 
ATOM   41536 C  CA    . SER N  5  49  ? 268.716 321.916 310.463 1.00 57.81  ? 49  SER N CA    1 
ATOM   41537 C  C     . SER N  5  49  ? 269.258 320.493 310.489 1.00 58.60  ? 49  SER N C     1 
ATOM   41538 O  O     . SER N  5  49  ? 269.694 320.020 311.544 1.00 67.73  ? 49  SER N O     1 
ATOM   41539 C  CB    . SER N  5  49  ? 267.219 321.913 310.758 1.00 73.13  ? 49  SER N CB    1 
ATOM   41540 O  OG    . SER N  5  49  ? 266.732 323.232 310.912 1.00 84.89  ? 49  SER N OG    1 
ATOM   41541 N  N     . CYS N  5  50  ? 269.250 319.800 309.352 1.00 56.93  ? 50  CYS N N     1 
ATOM   41542 C  CA    . CYS N  5  50  ? 269.619 318.391 309.294 1.00 54.49  ? 50  CYS N CA    1 
ATOM   41543 C  C     . CYS N  5  50  ? 271.100 318.175 309.014 1.00 53.64  ? 50  CYS N C     1 
ATOM   41544 O  O     . CYS N  5  50  ? 271.473 317.136 308.454 1.00 57.48  ? 50  CYS N O     1 
ATOM   41545 C  CB    . CYS N  5  50  ? 268.773 317.674 308.245 1.00 55.51  ? 50  CYS N CB    1 
ATOM   41546 S  SG    . CYS N  5  50  ? 269.003 318.301 306.574 1.00 68.06  ? 50  CYS N SG    1 
ATOM   41547 N  N     . LEU N  5  51  ? 271.955 319.124 309.386 1.00 52.19  ? 51  LEU N N     1 
ATOM   41548 C  CA    . LEU N  5  51  ? 273.384 318.982 309.145 1.00 50.81  ? 51  LEU N CA    1 
ATOM   41549 C  C     . LEU N  5  51  ? 273.961 317.852 309.988 1.00 54.52  ? 51  LEU N C     1 
ATOM   41550 O  O     . LEU N  5  51  ? 273.719 317.776 311.196 1.00 63.16  ? 51  LEU N O     1 
ATOM   41551 C  CB    . LEU N  5  51  ? 274.103 320.291 309.457 1.00 55.19  ? 51  LEU N CB    1 
ATOM   41552 C  CG    . LEU N  5  51  ? 275.577 320.358 309.066 1.00 62.52  ? 51  LEU N CG    1 
ATOM   41553 C  CD1   . LEU N  5  51  ? 275.733 320.972 307.689 1.00 68.11  ? 51  LEU N CD1   1 
ATOM   41554 C  CD2   . LEU N  5  51  ? 276.364 321.145 310.096 1.00 65.71  ? 51  LEU N CD2   1 
ATOM   41555 N  N     . VAL N  5  52  ? 274.727 316.971 309.345 1.00 52.12  ? 52  VAL N N     1 
ATOM   41556 C  CA    . VAL N  5  52  ? 275.385 315.855 310.007 1.00 50.82  ? 52  VAL N CA    1 
ATOM   41557 C  C     . VAL N  5  52  ? 276.804 315.740 309.470 1.00 54.51  ? 52  VAL N C     1 
ATOM   41558 O  O     . VAL N  5  52  ? 277.139 316.277 308.413 1.00 68.06  ? 52  VAL N O     1 
ATOM   41559 C  CB    . VAL N  5  52  ? 274.633 314.522 309.810 1.00 49.21  ? 52  VAL N CB    1 
ATOM   41560 C  CG1   . VAL N  5  52  ? 273.334 314.520 310.596 1.00 55.86  ? 52  VAL N CG1   1 
ATOM   41561 C  CG2   . VAL N  5  52  ? 274.374 314.277 308.336 1.00 49.99  ? 52  VAL N CG2   1 
ATOM   41562 N  N     . LYS N  5  53  ? 277.642 315.033 310.219 1.00 55.13  ? 53  LYS N N     1 
ATOM   41563 C  CA    . LYS N  5  53  ? 279.005 314.735 309.804 1.00 55.70  ? 53  LYS N CA    1 
ATOM   41564 C  C     . LYS N  5  53  ? 279.105 313.253 309.472 1.00 58.83  ? 53  LYS N C     1 
ATOM   41565 O  O     . LYS N  5  53  ? 278.873 312.404 310.337 1.00 67.09  ? 53  LYS N O     1 
ATOM   41566 C  CB    . LYS N  5  53  ? 280.002 315.107 310.901 1.00 61.77  ? 53  LYS N CB    1 
ATOM   41567 C  CG    . LYS N  5  53  ? 281.452 315.095 310.458 1.00 69.41  ? 53  LYS N CG    1 
ATOM   41568 C  CD    . LYS N  5  53  ? 282.389 315.178 311.649 1.00 71.24  ? 53  LYS N CD    1 
ATOM   41569 C  CE    . LYS N  5  53  ? 283.803 314.779 311.267 1.00 74.21  ? 53  LYS N CE    1 
ATOM   41570 N  NZ    . LYS N  5  53  ? 284.814 315.708 311.839 1.00 87.48  ? 53  LYS N NZ    1 
ATOM   41571 N  N     . ILE N  5  54  ? 279.445 312.948 308.224 1.00 57.19  ? 54  ILE N N     1 
ATOM   41572 C  CA    . ILE N  5  54  ? 279.496 311.577 307.731 1.00 62.81  ? 54  ILE N CA    1 
ATOM   41573 C  C     . ILE N  5  54  ? 280.951 311.147 307.642 1.00 70.83  ? 54  ILE N C     1 
ATOM   41574 O  O     . ILE N  5  54  ? 281.772 311.832 307.021 1.00 74.56  ? 54  ILE N O     1 
ATOM   41575 C  CB    . ILE N  5  54  ? 278.805 311.438 306.364 1.00 61.08  ? 54  ILE N CB    1 
ATOM   41576 C  CG1   . ILE N  5  54  ? 277.466 312.173 306.362 1.00 56.88  ? 54  ILE N CG1   1 
ATOM   41577 C  CG2   . ILE N  5  54  ? 278.612 309.972 306.018 1.00 59.81  ? 54  ILE N CG2   1 
ATOM   41578 C  CD1   . ILE N  5  54  ? 276.372 311.449 307.086 1.00 53.26  ? 54  ILE N CD1   1 
ATOM   41579 N  N     . THR N  5  55  ? 281.267 310.015 308.264 1.00 68.98  ? 55  THR N N     1 
ATOM   41580 C  CA    . THR N  5  55  ? 282.589 309.413 308.191 1.00 67.82  ? 55  THR N CA    1 
ATOM   41581 C  C     . THR N  5  55  ? 282.462 308.041 307.548 1.00 72.53  ? 55  THR N C     1 
ATOM   41582 O  O     . THR N  5  55  ? 281.676 307.206 308.007 1.00 74.58  ? 55  THR N O     1 
ATOM   41583 C  CB    . THR N  5  55  ? 283.224 309.294 309.578 1.00 69.24  ? 55  THR N CB    1 
ATOM   41584 O  OG1   . THR N  5  55  ? 283.422 310.603 310.127 1.00 79.25  ? 55  THR N OG1   1 
ATOM   41585 C  CG2   . THR N  5  55  ? 284.562 308.582 309.493 1.00 70.10  ? 55  THR N CG2   1 
ATOM   41586 N  N     . HIS N  5  56  ? 283.229 307.814 306.486 1.00 73.27  ? 56  HIS N N     1 
ATOM   41587 C  CA    . HIS N  5  56  ? 283.205 306.546 305.767 1.00 70.70  ? 56  HIS N CA    1 
ATOM   41588 C  C     . HIS N  5  56  ? 284.178 305.592 306.448 1.00 70.99  ? 56  HIS N C     1 
ATOM   41589 O  O     . HIS N  5  56  ? 285.396 305.715 306.287 1.00 80.83  ? 56  HIS N O     1 
ATOM   41590 C  CB    . HIS N  5  56  ? 283.559 306.756 304.298 1.00 75.83  ? 56  HIS N CB    1 
ATOM   41591 C  CG    . HIS N  5  56  ? 282.580 307.617 303.563 1.00 80.59  ? 56  HIS N CG    1 
ATOM   41592 N  ND1   . HIS N  5  56  ? 281.517 307.099 302.855 1.00 74.29  ? 56  HIS N ND1   1 
ATOM   41593 C  CD2   . HIS N  5  56  ? 282.493 308.962 303.439 1.00 79.27  ? 56  HIS N CD2   1 
ATOM   41594 C  CE1   . HIS N  5  56  ? 280.823 308.087 302.321 1.00 72.95  ? 56  HIS N CE1   1 
ATOM   41595 N  NE2   . HIS N  5  56  ? 281.393 309.228 302.661 1.00 80.48  ? 56  HIS N NE2   1 
ATOM   41596 N  N     . LEU N  5  57  ? 283.637 304.646 307.217 1.00 66.57  ? 57  LEU N N     1 
ATOM   41597 C  CA    . LEU N  5  57  ? 284.485 303.738 307.980 1.00 66.65  ? 57  LEU N CA    1 
ATOM   41598 C  C     . LEU N  5  57  ? 285.297 302.833 307.063 1.00 72.54  ? 57  LEU N C     1 
ATOM   41599 O  O     . LEU N  5  57  ? 286.475 302.568 307.328 1.00 73.86  ? 57  LEU N O     1 
ATOM   41600 C  CB    . LEU N  5  57  ? 283.632 302.919 308.945 1.00 66.23  ? 57  LEU N CB    1 
ATOM   41601 C  CG    . LEU N  5  57  ? 282.820 303.747 309.941 1.00 65.49  ? 57  LEU N CG    1 
ATOM   41602 C  CD1   . LEU N  5  57  ? 281.785 302.887 310.633 1.00 68.14  ? 57  LEU N CD1   1 
ATOM   41603 C  CD2   . LEU N  5  57  ? 283.730 304.416 310.955 1.00 62.35  ? 57  LEU N CD2   1 
ATOM   41604 N  N     . ASP N  5  58  ? 284.688 302.348 305.984 1.00 74.58  ? 58  ASP N N     1 
ATOM   41605 C  CA    . ASP N  5  58  ? 285.407 301.591 304.961 1.00 71.01  ? 58  ASP N CA    1 
ATOM   41606 C  C     . ASP N  5  58  ? 285.931 302.592 303.941 1.00 76.29  ? 58  ASP N C     1 
ATOM   41607 O  O     . ASP N  5  58  ? 285.244 302.959 302.988 1.00 82.18  ? 58  ASP N O     1 
ATOM   41608 C  CB    . ASP N  5  58  ? 284.503 300.548 304.318 1.00 75.97  ? 58  ASP N CB    1 
ATOM   41609 C  CG    . ASP N  5  58  ? 285.281 299.397 303.712 1.00 83.15  ? 58  ASP N CG    1 
ATOM   41610 O  OD1   . ASP N  5  58  ? 286.477 299.581 303.406 1.00 78.56  ? 58  ASP N OD1   1 
ATOM   41611 O  OD2   . ASP N  5  58  ? 284.694 298.309 303.536 1.00 81.85  ? 58  ASP N OD2   1 
ATOM   41612 N  N     . GLY N  5  59  ? 287.168 303.047 304.150 1.00 74.91  ? 59  GLY N N     1 
ATOM   41613 C  CA    . GLY N  5  59  ? 287.758 304.028 303.258 1.00 78.45  ? 59  GLY N CA    1 
ATOM   41614 C  C     . GLY N  5  59  ? 287.949 303.531 301.842 1.00 83.81  ? 59  GLY N C     1 
ATOM   41615 O  O     . GLY N  5  59  ? 287.873 304.325 300.899 1.00 85.50  ? 59  GLY N O     1 
ATOM   41616 N  N     . GLU N  5  60  ? 288.202 302.233 301.670 1.00 82.00  ? 60  GLU N N     1 
ATOM   41617 C  CA    . GLU N  5  60  ? 288.325 301.669 300.333 1.00 79.25  ? 60  GLU N CA    1 
ATOM   41618 C  C     . GLU N  5  60  ? 286.998 301.682 299.587 1.00 71.84  ? 60  GLU N C     1 
ATOM   41619 O  O     . GLU N  5  60  ? 286.979 301.874 298.367 1.00 76.42  ? 60  GLU N O     1 
ATOM   41620 C  CB    . GLU N  5  60  ? 288.867 300.241 300.414 1.00 80.75  ? 60  GLU N CB    1 
ATOM   41621 C  CG    . GLU N  5  60  ? 289.950 299.929 299.398 1.00 90.60  ? 60  GLU N CG    1 
ATOM   41622 C  CD    . GLU N  5  60  ? 291.333 300.321 299.881 1.00 103.31 ? 60  GLU N CD    1 
ATOM   41623 O  OE1   . GLU N  5  60  ? 292.054 301.013 299.131 1.00 105.15 ? 60  GLU N OE1   1 
ATOM   41624 O  OE2   . GLU N  5  60  ? 291.700 299.938 301.011 1.00 103.64 ? 60  GLU N OE2   1 
ATOM   41625 N  N     . ARG N  5  61  ? 285.891 301.482 300.293 1.00 69.74  ? 61  ARG N N     1 
ATOM   41626 C  CA    . ARG N  5  61  ? 284.568 301.407 299.674 1.00 65.41  ? 61  ARG N CA    1 
ATOM   41627 C  C     . ARG N  5  61  ? 283.850 302.754 299.764 1.00 70.75  ? 61  ARG N C     1 
ATOM   41628 O  O     . ARG N  5  61  ? 282.832 302.907 300.437 1.00 79.01  ? 61  ARG N O     1 
ATOM   41629 C  CB    . ARG N  5  61  ? 283.748 300.296 300.323 1.00 62.11  ? 61  ARG N CB    1 
ATOM   41630 C  CG    . ARG N  5  61  ? 282.523 299.882 299.532 1.00 63.88  ? 61  ARG N CG    1 
ATOM   41631 C  CD    . ARG N  5  61  ? 281.778 298.757 300.223 1.00 68.50  ? 61  ARG N CD    1 
ATOM   41632 N  NE    . ARG N  5  61  ? 281.968 297.486 299.537 1.00 69.41  ? 61  ARG N NE    1 
ATOM   41633 C  CZ    . ARG N  5  61  ? 280.992 296.641 299.240 1.00 75.18  ? 61  ARG N CZ    1 
ATOM   41634 N  NH1   . ARG N  5  61  ? 279.734 296.902 299.552 1.00 81.38  ? 61  ARG N NH1   1 
ATOM   41635 N  NH2   . ARG N  5  61  ? 281.284 295.506 298.613 1.00 77.49  ? 61  ARG N NH2   1 
ATOM   41636 N  N     . ILE N  5  62  ? 284.400 303.744 299.069 1.00 70.12  ? 62  ILE N N     1 
ATOM   41637 C  CA    . ILE N  5  62  ? 283.789 305.064 298.962 1.00 72.75  ? 62  ILE N CA    1 
ATOM   41638 C  C     . ILE N  5  62  ? 283.144 305.171 297.588 1.00 74.14  ? 62  ILE N C     1 
ATOM   41639 O  O     . ILE N  5  62  ? 283.815 305.004 296.562 1.00 71.01  ? 62  ILE N O     1 
ATOM   41640 C  CB    . ILE N  5  62  ? 284.815 306.185 299.182 1.00 75.79  ? 62  ILE N CB    1 
ATOM   41641 C  CG1   . ILE N  5  62  ? 285.194 306.278 300.660 1.00 77.73  ? 62  ILE N CG1   1 
ATOM   41642 C  CG2   . ILE N  5  62  ? 284.262 307.513 298.697 1.00 74.08  ? 62  ILE N CG2   1 
ATOM   41643 C  CD1   . ILE N  5  62  ? 286.006 307.507 301.004 1.00 78.62  ? 62  ILE N CD1   1 
ATOM   41644 N  N     . LYS N  5  63  ? 281.845 305.450 297.566 1.00 74.24  ? 63  LYS N N     1 
ATOM   41645 C  CA    . LYS N  5  63  ? 281.068 305.483 296.336 1.00 72.55  ? 63  LYS N CA    1 
ATOM   41646 C  C     . LYS N  5  63  ? 280.983 306.909 295.811 1.00 77.09  ? 63  LYS N C     1 
ATOM   41647 O  O     . LYS N  5  63  ? 280.750 307.846 296.582 1.00 78.88  ? 63  LYS N O     1 
ATOM   41648 C  CB    . LYS N  5  63  ? 279.664 304.924 296.569 1.00 67.22  ? 63  LYS N CB    1 
ATOM   41649 C  CG    . LYS N  5  63  ? 279.641 303.537 297.180 1.00 67.19  ? 63  LYS N CG    1 
ATOM   41650 C  CD    . LYS N  5  63  ? 280.035 302.479 296.168 1.00 67.41  ? 63  LYS N CD    1 
ATOM   41651 C  CE    . LYS N  5  63  ? 279.515 301.112 296.573 1.00 70.50  ? 63  LYS N CE    1 
ATOM   41652 N  NZ    . LYS N  5  63  ? 279.889 300.059 295.591 1.00 65.11  ? 63  LYS N NZ    1 
ATOM   41653 N  N     . GLY N  5  64  ? 281.174 307.068 294.505 1.00 69.28  ? 64  GLY N N     1 
ATOM   41654 C  CA    . GLY N  5  64  ? 281.033 308.378 293.897 1.00 61.92  ? 64  GLY N CA    1 
ATOM   41655 C  C     . GLY N  5  64  ? 279.576 308.800 293.836 1.00 65.80  ? 64  GLY N C     1 
ATOM   41656 O  O     . GLY N  5  64  ? 278.680 307.989 293.596 1.00 73.49  ? 64  GLY N O     1 
ATOM   41657 N  N     . MET N  5  65  ? 279.339 310.090 294.057 1.00 60.73  ? 65  MET N N     1 
ATOM   41658 C  CA    . MET N  5  65  ? 277.988 310.619 294.147 1.00 61.76  ? 65  MET N CA    1 
ATOM   41659 C  C     . MET N  5  65  ? 277.910 311.953 293.418 1.00 64.73  ? 65  MET N C     1 
ATOM   41660 O  O     . MET N  5  65  ? 278.890 312.433 292.841 1.00 67.76  ? 65  MET N O     1 
ATOM   41661 C  CB    . MET N  5  65  ? 277.558 310.789 295.605 1.00 59.89  ? 65  MET N CB    1 
ATOM   41662 C  CG    . MET N  5  65  ? 278.500 311.662 296.406 1.00 68.45  ? 65  MET N CG    1 
ATOM   41663 S  SD    . MET N  5  65  ? 277.885 313.344 296.555 1.00 91.16  ? 65  MET N SD    1 
ATOM   41664 C  CE    . MET N  5  65  ? 276.776 313.161 297.935 1.00 74.10  ? 65  MET N CE    1 
ATOM   41665 N  N     . LEU N  5  66  ? 276.723 312.552 293.453 1.00 61.04  ? 66  LEU N N     1 
ATOM   41666 C  CA    . LEU N  5  66  ? 276.473 313.878 292.904 1.00 61.11  ? 66  LEU N CA    1 
ATOM   41667 C  C     . LEU N  5  66  ? 276.114 314.822 294.043 1.00 65.56  ? 66  LEU N C     1 
ATOM   41668 O  O     . LEU N  5  66  ? 275.166 314.563 294.791 1.00 72.50  ? 66  LEU N O     1 
ATOM   41669 C  CB    . LEU N  5  66  ? 275.348 313.840 291.870 1.00 55.41  ? 66  LEU N CB    1 
ATOM   41670 C  CG    . LEU N  5  66  ? 274.661 315.175 291.572 1.00 57.49  ? 66  LEU N CG    1 
ATOM   41671 C  CD1   . LEU N  5  66  ? 275.591 316.113 290.821 1.00 57.88  ? 66  LEU N CD1   1 
ATOM   41672 C  CD2   . LEU N  5  66  ? 273.367 314.963 290.804 1.00 58.87  ? 66  LEU N CD2   1 
ATOM   41673 N  N     . LEU N  5  67  ? 276.868 315.910 294.174 1.00 61.87  ? 67  LEU N N     1 
ATOM   41674 C  CA    . LEU N  5  67  ? 276.544 316.953 295.140 1.00 63.22  ? 67  LEU N CA    1 
ATOM   41675 C  C     . LEU N  5  67  ? 275.627 317.962 294.463 1.00 68.23  ? 67  LEU N C     1 
ATOM   41676 O  O     . LEU N  5  67  ? 276.072 318.745 293.619 1.00 78.48  ? 67  LEU N O     1 
ATOM   41677 C  CB    . LEU N  5  67  ? 277.811 317.624 295.660 1.00 66.98  ? 67  LEU N CB    1 
ATOM   41678 C  CG    . LEU N  5  67  ? 277.611 318.622 296.802 1.00 64.14  ? 67  LEU N CG    1 
ATOM   41679 C  CD1   . LEU N  5  67  ? 276.953 317.946 297.992 1.00 62.30  ? 67  LEU N CD1   1 
ATOM   41680 C  CD2   . LEU N  5  67  ? 278.926 319.262 297.205 1.00 60.85  ? 67  LEU N CD2   1 
ATOM   41681 N  N     . THR N  5  68  ? 274.349 317.944 294.829 1.00 62.02  ? 68  THR N N     1 
ATOM   41682 C  CA    . THR N  5  68  ? 273.374 318.808 294.179 1.00 67.61  ? 68  THR N CA    1 
ATOM   41683 C  C     . THR N  5  68  ? 273.682 320.273 294.461 1.00 67.85  ? 68  THR N C     1 
ATOM   41684 O  O     . THR N  5  68  ? 274.289 320.613 295.479 1.00 69.60  ? 68  THR N O     1 
ATOM   41685 C  CB    . THR N  5  68  ? 271.962 318.468 294.650 1.00 68.88  ? 68  THR N CB    1 
ATOM   41686 O  OG1   . THR N  5  68  ? 271.993 318.099 296.034 1.00 69.09  ? 68  THR N OG1   1 
ATOM   41687 C  CG2   . THR N  5  68  ? 271.400 317.314 293.840 1.00 71.49  ? 68  THR N CG2   1 
ATOM   41688 N  N     . ASP N  5  69  ? 273.267 321.142 293.537 1.00 66.41  ? 69  ASP N N     1 
ATOM   41689 C  CA    . ASP N  5  69  ? 273.534 322.567 293.688 1.00 69.99  ? 69  ASP N CA    1 
ATOM   41690 C  C     . ASP N  5  69  ? 272.832 323.143 294.909 1.00 68.73  ? 69  ASP N C     1 
ATOM   41691 O  O     . ASP N  5  69  ? 273.397 323.995 295.605 1.00 75.75  ? 69  ASP N O     1 
ATOM   41692 C  CB    . ASP N  5  69  ? 273.112 323.316 292.425 1.00 82.10  ? 69  ASP N CB    1 
ATOM   41693 C  CG    . ASP N  5  69  ? 274.282 323.620 291.513 1.00 98.81  ? 69  ASP N CG    1 
ATOM   41694 O  OD1   . ASP N  5  69  ? 274.125 323.497 290.280 1.00 98.84  ? 69  ASP N OD1   1 
ATOM   41695 O  OD2   . ASP N  5  69  ? 275.361 323.978 292.029 1.00 102.22 ? 69  ASP N OD2   1 
ATOM   41696 N  N     . LYS N  5  70  ? 271.603 322.700 295.181 1.00 63.23  ? 70  LYS N N     1 
ATOM   41697 C  CA    . LYS N  5  70  ? 270.897 323.169 296.369 1.00 61.29  ? 70  LYS N CA    1 
ATOM   41698 C  C     . LYS N  5  70  ? 271.634 322.761 297.639 1.00 64.05  ? 70  LYS N C     1 
ATOM   41699 O  O     . LYS N  5  70  ? 271.804 323.573 298.557 1.00 64.85  ? 70  LYS N O     1 
ATOM   41700 C  CB    . LYS N  5  70  ? 269.466 322.632 296.373 1.00 62.26  ? 70  LYS N CB    1 
ATOM   41701 C  CG    . LYS N  5  70  ? 268.896 322.399 297.760 1.00 64.96  ? 70  LYS N CG    1 
ATOM   41702 C  CD    . LYS N  5  70  ? 267.416 322.739 297.834 1.00 68.70  ? 70  LYS N CD    1 
ATOM   41703 C  CE    . LYS N  5  70  ? 266.656 322.193 296.643 1.00 65.13  ? 70  LYS N CE    1 
ATOM   41704 N  NZ    . LYS N  5  70  ? 265.194 322.445 296.745 1.00 72.39  ? 70  LYS N NZ    1 
ATOM   41705 N  N     . GLU N  5  71  ? 272.091 321.508 297.704 1.00 61.52  ? 71  GLU N N     1 
ATOM   41706 C  CA    . GLU N  5  71  ? 272.825 321.054 298.881 1.00 55.96  ? 71  GLU N CA    1 
ATOM   41707 C  C     . GLU N  5  71  ? 274.146 321.797 299.025 1.00 60.22  ? 71  GLU N C     1 
ATOM   41708 O  O     . GLU N  5  71  ? 274.552 322.143 300.139 1.00 66.95  ? 71  GLU N O     1 
ATOM   41709 C  CB    . GLU N  5  71  ? 273.063 319.547 298.813 1.00 54.20  ? 71  GLU N CB    1 
ATOM   41710 C  CG    . GLU N  5  71  ? 273.429 318.934 300.156 1.00 62.50  ? 71  GLU N CG    1 
ATOM   41711 C  CD    . GLU N  5  71  ? 273.969 317.525 300.037 1.00 68.61  ? 71  GLU N CD    1 
ATOM   41712 O  OE1   . GLU N  5  71  ? 273.420 316.740 299.236 1.00 74.94  ? 71  GLU N OE1   1 
ATOM   41713 O  OE2   . GLU N  5  71  ? 274.940 317.198 300.750 1.00 63.42  ? 71  GLU N OE2   1 
ATOM   41714 N  N     . ARG N  5  72  ? 274.832 322.049 297.909 1.00 59.97  ? 72  ARG N N     1 
ATOM   41715 C  CA    . ARG N  5  72  ? 276.076 322.810 297.956 1.00 58.95  ? 72  ARG N CA    1 
ATOM   41716 C  C     . ARG N  5  72  ? 275.840 324.215 298.494 1.00 62.87  ? 72  ARG N C     1 
ATOM   41717 O  O     . ARG N  5  72  ? 276.593 324.702 299.347 1.00 69.28  ? 72  ARG N O     1 
ATOM   41718 C  CB    . ARG N  5  72  ? 276.700 322.869 296.562 1.00 64.41  ? 72  ARG N CB    1 
ATOM   41719 C  CG    . ARG N  5  72  ? 278.125 323.374 296.537 1.00 66.34  ? 72  ARG N CG    1 
ATOM   41720 C  CD    . ARG N  5  72  ? 278.731 323.210 295.157 1.00 77.08  ? 72  ARG N CD    1 
ATOM   41721 N  NE    . ARG N  5  72  ? 277.883 323.787 294.121 1.00 83.80  ? 72  ARG N NE    1 
ATOM   41722 C  CZ    . ARG N  5  72  ? 277.728 325.087 293.913 1.00 91.91  ? 72  ARG N CZ    1 
ATOM   41723 N  NH1   . ARG N  5  72  ? 278.369 325.986 294.641 1.00 90.14  ? 72  ARG N NH1   1 
ATOM   41724 N  NH2   . ARG N  5  72  ? 276.911 325.497 292.947 1.00 102.20 ? 72  ARG N NH2   1 
ATOM   41725 N  N     . ASN N  5  73  ? 274.792 324.882 298.006 1.00 65.13  ? 73  ASN N N     1 
ATOM   41726 C  CA    . ASN N  5  73  ? 274.500 326.235 298.465 1.00 63.70  ? 73  ASN N CA    1 
ATOM   41727 C  C     . ASN N  5  73  ? 274.117 326.253 299.938 1.00 61.66  ? 73  ASN N C     1 
ATOM   41728 O  O     . ASN N  5  73  ? 274.522 327.157 300.677 1.00 62.85  ? 73  ASN N O     1 
ATOM   41729 C  CB    . ASN N  5  73  ? 273.394 326.853 297.612 1.00 67.34  ? 73  ASN N CB    1 
ATOM   41730 C  CG    . ASN N  5  73  ? 273.899 327.342 296.271 1.00 82.95  ? 73  ASN N CG    1 
ATOM   41731 O  OD1   . ASN N  5  73  ? 273.370 326.975 295.223 1.00 86.08  ? 73  ASN N OD1   1 
ATOM   41732 N  ND2   . ASN N  5  73  ? 274.934 328.172 296.298 1.00 87.96  ? 73  ASN N ND2   1 
ATOM   41733 N  N     . VAL N  5  74  ? 273.335 325.268 300.386 1.00 60.15  ? 74  VAL N N     1 
ATOM   41734 C  CA    . VAL N  5  74  ? 272.965 325.213 301.798 1.00 59.73  ? 74  VAL N CA    1 
ATOM   41735 C  C     . VAL N  5  74  ? 274.191 324.966 302.668 1.00 62.81  ? 74  VAL N C     1 
ATOM   41736 O  O     . VAL N  5  74  ? 274.360 325.602 303.715 1.00 67.58  ? 74  VAL N O     1 
ATOM   41737 C  CB    . VAL N  5  74  ? 271.879 324.150 302.034 1.00 64.94  ? 74  VAL N CB    1 
ATOM   41738 C  CG1   . VAL N  5  74  ? 271.581 324.038 303.514 1.00 65.84  ? 74  VAL N CG1   1 
ATOM   41739 C  CG2   . VAL N  5  74  ? 270.616 324.515 301.280 1.00 68.22  ? 74  VAL N CG2   1 
ATOM   41740 N  N     . LEU N  5  75  ? 275.066 324.045 302.254 1.00 61.17  ? 75  LEU N N     1 
ATOM   41741 C  CA    . LEU N  5  75  ? 276.276 323.777 303.025 1.00 57.92  ? 75  LEU N CA    1 
ATOM   41742 C  C     . LEU N  5  75  ? 277.176 325.001 303.096 1.00 60.19  ? 75  LEU N C     1 
ATOM   41743 O  O     . LEU N  5  75  ? 277.769 325.275 304.145 1.00 66.24  ? 75  LEU N O     1 
ATOM   41744 C  CB    . LEU N  5  75  ? 277.036 322.595 302.425 1.00 57.83  ? 75  LEU N CB    1 
ATOM   41745 C  CG    . LEU N  5  75  ? 276.430 321.207 302.634 1.00 52.21  ? 75  LEU N CG    1 
ATOM   41746 C  CD1   . LEU N  5  75  ? 277.179 320.169 301.819 1.00 49.88  ? 75  LEU N CD1   1 
ATOM   41747 C  CD2   . LEU N  5  75  ? 276.437 320.840 304.104 1.00 56.12  ? 75  LEU N CD2   1 
ATOM   41748 N  N     . LYS N  5  76  ? 277.300 325.744 301.995 1.00 60.79  ? 76  LYS N N     1 
ATOM   41749 C  CA    . LYS N  5  76  ? 278.064 326.985 302.030 1.00 64.02  ? 76  LYS N CA    1 
ATOM   41750 C  C     . LYS N  5  76  ? 277.393 328.046 302.893 1.00 68.83  ? 76  LYS N C     1 
ATOM   41751 O  O     . LYS N  5  76  ? 278.085 328.875 303.494 1.00 73.49  ? 76  LYS N O     1 
ATOM   41752 C  CB    . LYS N  5  76  ? 278.270 327.520 300.614 1.00 65.64  ? 76  LYS N CB    1 
ATOM   41753 C  CG    . LYS N  5  76  ? 279.413 326.863 299.866 1.00 66.98  ? 76  LYS N CG    1 
ATOM   41754 C  CD    . LYS N  5  76  ? 279.113 326.765 298.384 1.00 76.03  ? 76  LYS N CD    1 
ATOM   41755 C  CE    . LYS N  5  76  ? 279.377 328.088 297.689 1.00 82.29  ? 76  LYS N CE    1 
ATOM   41756 N  NZ    . LYS N  5  76  ? 280.833 328.345 297.531 1.00 80.22  ? 76  LYS N NZ    1 
ATOM   41757 N  N     . SER N  5  77  ? 276.060 328.040 302.964 1.00 65.82  ? 77  SER N N     1 
ATOM   41758 C  CA    . SER N  5  77  ? 275.345 329.041 303.747 1.00 66.03  ? 77  SER N CA    1 
ATOM   41759 C  C     . SER N  5  77  ? 275.598 328.905 305.241 1.00 71.36  ? 77  SER N C     1 
ATOM   41760 O  O     . SER N  5  77  ? 275.572 329.913 305.954 1.00 76.69  ? 77  SER N O     1 
ATOM   41761 C  CB    . SER N  5  77  ? 273.845 328.953 303.467 1.00 71.12  ? 77  SER N CB    1 
ATOM   41762 O  OG    . SER N  5  77  ? 273.123 329.874 304.265 1.00 78.67  ? 77  SER N OG    1 
ATOM   41763 N  N     . VAL N  5  78  ? 275.837 327.691 305.731 1.00 72.84  ? 78  VAL N N     1 
ATOM   41764 C  CA    . VAL N  5  78  ? 276.147 327.458 307.135 1.00 72.84  ? 78  VAL N CA    1 
ATOM   41765 C  C     . VAL N  5  78  ? 277.649 327.385 307.373 1.00 72.43  ? 78  VAL N C     1 
ATOM   41766 O  O     . VAL N  5  78  ? 278.082 327.102 308.494 1.00 78.52  ? 78  VAL N O     1 
ATOM   41767 C  CB    . VAL N  5  78  ? 275.446 326.195 307.660 1.00 67.98  ? 78  VAL N CB    1 
ATOM   41768 C  CG1   . VAL N  5  78  ? 273.939 326.331 307.524 1.00 62.54  ? 78  VAL N CG1   1 
ATOM   41769 C  CG2   . VAL N  5  78  ? 275.943 324.965 306.922 1.00 65.78  ? 78  VAL N CG2   1 
ATOM   41770 N  N     . GLY N  5  79  ? 278.454 327.634 306.345 1.00 66.99  ? 79  GLY N N     1 
ATOM   41771 C  CA    . GLY N  5  79  ? 279.900 327.617 306.497 1.00 70.94  ? 79  GLY N CA    1 
ATOM   41772 C  C     . GLY N  5  79  ? 280.471 326.259 306.837 1.00 78.52  ? 79  GLY N C     1 
ATOM   41773 O  O     . GLY N  5  79  ? 281.397 326.163 307.651 1.00 82.46  ? 79  GLY N O     1 
ATOM   41774 N  N     . LYS N  5  80  ? 279.939 325.198 306.227 1.00 71.88  ? 80  LYS N N     1 
ATOM   41775 C  CA    . LYS N  5  80  ? 280.403 323.839 306.479 1.00 68.39  ? 80  LYS N CA    1 
ATOM   41776 C  C     . LYS N  5  80  ? 280.967 323.185 305.224 1.00 70.75  ? 80  LYS N C     1 
ATOM   41777 O  O     . LYS N  5  80  ? 281.081 321.957 305.167 1.00 73.01  ? 80  LYS N O     1 
ATOM   41778 C  CB    . LYS N  5  80  ? 279.273 322.989 307.059 1.00 71.20  ? 80  LYS N CB    1 
ATOM   41779 C  CG    . LYS N  5  80  ? 278.949 323.293 308.510 1.00 75.33  ? 80  LYS N CG    1 
ATOM   41780 C  CD    . LYS N  5  80  ? 279.917 322.593 309.446 1.00 75.46  ? 80  LYS N CD    1 
ATOM   41781 C  CE    . LYS N  5  80  ? 280.035 323.327 310.768 1.00 77.53  ? 80  LYS N CE    1 
ATOM   41782 N  NZ    . LYS N  5  80  ? 280.435 322.412 311.870 1.00 85.22  ? 80  LYS N NZ    1 
ATOM   41783 N  N     . LEU N  5  81  ? 281.320 323.977 304.216 1.00 70.27  ? 81  LEU N N     1 
ATOM   41784 C  CA    . LEU N  5  81  ? 281.876 323.463 302.966 1.00 67.63  ? 81  LEU N CA    1 
ATOM   41785 C  C     . LEU N  5  81  ? 283.102 324.281 302.588 1.00 70.67  ? 81  LEU N C     1 
ATOM   41786 O  O     . LEU N  5  81  ? 282.968 325.382 302.026 1.00 72.99  ? 81  LEU N O     1 
ATOM   41787 C  CB    . LEU N  5  81  ? 280.842 323.494 301.849 1.00 67.66  ? 81  LEU N CB    1 
ATOM   41788 C  CG    . LEU N  5  81  ? 281.250 322.835 300.532 1.00 60.95  ? 81  LEU N CG    1 
ATOM   41789 C  CD1   . LEU N  5  81  ? 281.530 321.359 300.738 1.00 63.76  ? 81  LEU N CD1   1 
ATOM   41790 C  CD2   . LEU N  5  81  ? 280.171 323.032 299.490 1.00 66.03  ? 81  LEU N CD2   1 
ATOM   41791 N  N     . PRO N  5  82  ? 284.304 323.791 302.879 1.00 72.74  ? 82  PRO N N     1 
ATOM   41792 C  CA    . PRO N  5  82  ? 285.512 324.508 302.460 1.00 73.06  ? 82  PRO N CA    1 
ATOM   41793 C  C     . PRO N  5  82  ? 285.695 324.444 300.952 1.00 77.35  ? 82  PRO N C     1 
ATOM   41794 O  O     . PRO N  5  82  ? 285.077 323.640 300.252 1.00 84.17  ? 82  PRO N O     1 
ATOM   41795 C  CB    . PRO N  5  82  ? 286.650 323.783 303.189 1.00 67.87  ? 82  PRO N CB    1 
ATOM   41796 C  CG    . PRO N  5  82  ? 286.037 322.658 303.942 1.00 70.26  ? 82  PRO N CG    1 
ATOM   41797 C  CD    . PRO N  5  82  ? 284.594 322.540 303.596 1.00 72.94  ? 82  PRO N CD    1 
ATOM   41798 N  N     . LYS N  5  83  ? 286.560 325.330 300.455 1.00 78.52  ? 83  LYS N N     1 
ATOM   41799 C  CA    . LYS N  5  83  ? 286.800 325.411 299.018 1.00 77.31  ? 83  LYS N CA    1 
ATOM   41800 C  C     . LYS N  5  83  ? 287.407 324.120 298.480 1.00 76.12  ? 83  LYS N C     1 
ATOM   41801 O  O     . LYS N  5  83  ? 287.053 323.671 297.382 1.00 80.29  ? 83  LYS N O     1 
ATOM   41802 C  CB    . LYS N  5  83  ? 287.707 326.601 298.710 1.00 80.68  ? 83  LYS N CB    1 
ATOM   41803 C  CG    . LYS N  5  83  ? 287.543 327.165 297.310 1.00 87.71  ? 83  LYS N CG    1 
ATOM   41804 C  CD    . LYS N  5  83  ? 286.494 328.266 297.281 1.00 90.82  ? 83  LYS N CD    1 
ATOM   41805 C  CE    . LYS N  5  83  ? 286.659 329.224 298.451 1.00 89.89  ? 83  LYS N CE    1 
ATOM   41806 N  NZ    . LYS N  5  83  ? 285.392 329.937 298.772 1.00 90.54  ? 83  LYS N NZ    1 
ATOM   41807 N  N     . SER N  5  84  ? 288.326 323.515 299.235 1.00 71.90  ? 84  SER N N     1 
ATOM   41808 C  CA    . SER N  5  84  ? 288.978 322.293 298.774 1.00 75.26  ? 84  SER N CA    1 
ATOM   41809 C  C     . SER N  5  84  ? 287.976 321.159 298.599 1.00 77.94  ? 84  SER N C     1 
ATOM   41810 O  O     . SER N  5  84  ? 288.017 320.438 297.596 1.00 82.23  ? 84  SER N O     1 
ATOM   41811 C  CB    . SER N  5  84  ? 290.081 321.889 299.751 1.00 80.76  ? 84  SER N CB    1 
ATOM   41812 O  OG    . SER N  5  84  ? 289.565 321.086 300.797 1.00 85.78  ? 84  SER N OG    1 
ATOM   41813 N  N     . GLU N  5  85  ? 287.059 320.992 299.552 1.00 77.14  ? 85  GLU N N     1 
ATOM   41814 C  CA    . GLU N  5  85  ? 286.057 319.941 299.429 1.00 71.60  ? 85  GLU N CA    1 
ATOM   41815 C  C     . GLU N  5  85  ? 285.048 320.236 298.329 1.00 71.92  ? 85  GLU N C     1 
ATOM   41816 O  O     . GLU N  5  85  ? 284.566 319.307 297.676 1.00 77.90  ? 85  GLU N O     1 
ATOM   41817 C  CB    . GLU N  5  85  ? 285.337 319.736 300.760 1.00 67.66  ? 85  GLU N CB    1 
ATOM   41818 C  CG    . GLU N  5  85  ? 286.211 319.120 301.829 1.00 84.87  ? 85  GLU N CG    1 
ATOM   41819 C  CD    . GLU N  5  85  ? 285.404 318.528 302.958 1.00 87.78  ? 85  GLU N CD    1 
ATOM   41820 O  OE1   . GLU N  5  85  ? 284.279 319.013 303.197 1.00 90.84  ? 85  GLU N OE1   1 
ATOM   41821 O  OE2   . GLU N  5  85  ? 285.893 317.578 303.604 1.00 83.89  ? 85  GLU N OE2   1 
ATOM   41822 N  N     . GLU N  5  86  ? 284.717 321.509 298.108 1.00 70.84  ? 86  GLU N N     1 
ATOM   41823 C  CA    . GLU N  5  86  ? 283.853 321.853 296.984 1.00 68.63  ? 86  GLU N CA    1 
ATOM   41824 C  C     . GLU N  5  86  ? 284.513 321.492 295.660 1.00 76.77  ? 86  GLU N C     1 
ATOM   41825 O  O     . GLU N  5  86  ? 283.867 320.933 294.766 1.00 82.98  ? 86  GLU N O     1 
ATOM   41826 C  CB    . GLU N  5  86  ? 283.504 323.339 297.030 1.00 66.55  ? 86  GLU N CB    1 
ATOM   41827 C  CG    . GLU N  5  86  ? 282.344 323.732 296.138 1.00 74.39  ? 86  GLU N CG    1 
ATOM   41828 C  CD    . GLU N  5  86  ? 282.148 325.232 296.072 1.00 88.36  ? 86  GLU N CD    1 
ATOM   41829 O  OE1   . GLU N  5  86  ? 283.026 325.969 296.569 1.00 84.47  ? 86  GLU N OE1   1 
ATOM   41830 O  OE2   . GLU N  5  86  ? 281.116 325.673 295.525 1.00 95.48  ? 86  GLU N OE2   1 
ATOM   41831 N  N     . GLU N  5  87  ? 285.809 321.787 295.523 1.00 72.51  ? 87  GLU N N     1 
ATOM   41832 C  CA    . GLU N  5  87  ? 286.521 321.423 294.302 1.00 68.10  ? 87  GLU N CA    1 
ATOM   41833 C  C     . GLU N  5  87  ? 286.605 319.908 294.159 1.00 71.72  ? 87  GLU N C     1 
ATOM   41834 O  O     . GLU N  5  87  ? 286.496 319.376 293.047 1.00 78.56  ? 87  GLU N O     1 
ATOM   41835 C  CB    . GLU N  5  87  ? 287.899 322.109 294.296 1.00 70.66  ? 87  GLU N CB    1 
ATOM   41836 C  CG    . GLU N  5  87  ? 288.912 321.810 293.153 1.00 89.04  ? 87  GLU N CG    1 
ATOM   41837 C  CD    . GLU N  5  87  ? 289.520 320.409 293.109 1.00 94.65  ? 87  GLU N CD    1 
ATOM   41838 O  OE1   . GLU N  5  87  ? 289.231 319.567 293.980 1.00 92.08  ? 87  GLU N OE1   1 
ATOM   41839 O  OE2   . GLU N  5  87  ? 290.316 320.153 292.180 1.00 91.95  ? 87  GLU N OE2   1 
ATOM   41840 N  N     . ARG N  5  88  ? 286.810 319.199 295.272 1.00 70.91  ? 88  ARG N N     1 
ATOM   41841 C  CA    . ARG N  5  88  ? 286.848 317.740 295.230 1.00 68.47  ? 88  ARG N CA    1 
ATOM   41842 C  C     . ARG N  5  88  ? 285.513 317.163 294.780 1.00 68.99  ? 88  ARG N C     1 
ATOM   41843 O  O     . ARG N  5  88  ? 285.478 316.230 293.973 1.00 70.29  ? 88  ARG N O     1 
ATOM   41844 C  CB    . ARG N  5  88  ? 287.238 317.185 296.600 1.00 75.98  ? 88  ARG N CB    1 
ATOM   41845 C  CG    . ARG N  5  88  ? 287.312 315.669 296.658 1.00 73.08  ? 88  ARG N CG    1 
ATOM   41846 C  CD    . ARG N  5  88  ? 287.756 315.194 298.031 1.00 73.37  ? 88  ARG N CD    1 
ATOM   41847 N  NE    . ARG N  5  88  ? 286.687 315.280 299.019 1.00 82.33  ? 88  ARG N NE    1 
ATOM   41848 C  CZ    . ARG N  5  88  ? 286.862 315.122 300.323 1.00 87.92  ? 88  ARG N CZ    1 
ATOM   41849 N  NH1   . ARG N  5  88  ? 288.058 314.886 300.836 1.00 91.90  ? 88  ARG N NH1   1 
ATOM   41850 N  NH2   . ARG N  5  88  ? 285.811 315.196 301.133 1.00 81.62  ? 88  ARG N NH2   1 
ATOM   41851 N  N     . ALA N  5  89  ? 284.405 317.703 295.288 1.00 68.55  ? 89  ALA N N     1 
ATOM   41852 C  CA    . ALA N  5  89  ? 283.094 317.230 294.857 1.00 65.77  ? 89  ALA N CA    1 
ATOM   41853 C  C     . ALA N  5  89  ? 282.847 317.557 293.390 1.00 69.23  ? 89  ALA N C     1 
ATOM   41854 O  O     . ALA N  5  89  ? 282.236 316.763 292.666 1.00 72.08  ? 89  ALA N O     1 
ATOM   41855 C  CB    . ALA N  5  89  ? 282.000 317.834 295.734 1.00 61.31  ? 89  ALA N CB    1 
ATOM   41856 N  N     . ALA N  5  90  ? 283.313 318.722 292.935 1.00 72.48  ? 90  ALA N N     1 
ATOM   41857 C  CA    . ALA N  5  90  ? 283.085 319.115 291.549 1.00 68.13  ? 90  ALA N CA    1 
ATOM   41858 C  C     . ALA N  5  90  ? 283.891 318.270 290.570 1.00 69.74  ? 90  ALA N C     1 
ATOM   41859 O  O     . ALA N  5  90  ? 283.390 317.939 289.489 1.00 74.90  ? 90  ALA N O     1 
ATOM   41860 C  CB    . ALA N  5  90  ? 283.417 320.594 291.364 1.00 62.83  ? 90  ALA N CB    1 
ATOM   41861 N  N     . VAL N  5  91  ? 285.124 317.912 290.916 1.00 67.65  ? 91  VAL N N     1 
ATOM   41862 C  CA    . VAL N  5  91  ? 286.022 317.241 289.985 1.00 64.17  ? 91  VAL N CA    1 
ATOM   41863 C  C     . VAL N  5  91  ? 286.013 315.728 290.169 1.00 67.36  ? 91  VAL N C     1 
ATOM   41864 O  O     . VAL N  5  91  ? 285.815 314.987 289.206 1.00 68.90  ? 91  VAL N O     1 
ATOM   41865 C  CB    . VAL N  5  91  ? 287.450 317.808 290.124 1.00 65.27  ? 91  VAL N CB    1 
ATOM   41866 C  CG1   . VAL N  5  91  ? 288.402 317.072 289.202 1.00 67.21  ? 91  VAL N CG1   1 
ATOM   41867 C  CG2   . VAL N  5  91  ? 287.458 319.295 289.826 1.00 62.08  ? 91  VAL N CG2   1 
ATOM   41868 N  N     . ARG N  5  92  ? 286.233 315.247 291.393 1.00 64.69  ? 92  ARG N N     1 
ATOM   41869 C  CA    . ARG N  5  92  ? 286.343 313.821 291.664 1.00 60.74  ? 92  ARG N CA    1 
ATOM   41870 C  C     . ARG N  5  92  ? 285.016 313.166 292.023 1.00 65.79  ? 92  ARG N C     1 
ATOM   41871 O  O     . ARG N  5  92  ? 284.979 311.941 292.182 1.00 67.86  ? 92  ARG N O     1 
ATOM   41872 C  CB    . ARG N  5  92  ? 287.339 313.577 292.803 1.00 67.72  ? 92  ARG N CB    1 
ATOM   41873 C  CG    . ARG N  5  92  ? 288.516 314.535 292.826 1.00 74.64  ? 92  ARG N CG    1 
ATOM   41874 C  CD    . ARG N  5  92  ? 289.709 313.958 292.083 1.00 80.98  ? 92  ARG N CD    1 
ATOM   41875 N  NE    . ARG N  5  92  ? 290.005 312.588 292.486 1.00 89.75  ? 92  ARG N NE    1 
ATOM   41876 C  CZ    . ARG N  5  92  ? 290.447 312.227 293.685 1.00 91.12  ? 92  ARG N CZ    1 
ATOM   41877 N  NH1   . ARG N  5  92  ? 290.689 313.119 294.632 1.00 88.58  ? 92  ARG N NH1   1 
ATOM   41878 N  NH2   . ARG N  5  92  ? 290.658 310.938 293.937 1.00 80.78  ? 92  ARG N NH2   1 
ATOM   41879 N  N     . ASP N  5  93  ? 283.938 313.942 292.153 1.00 66.25  ? 93  ASP N N     1 
ATOM   41880 C  CA    . ASP N  5  93  ? 282.622 313.422 292.534 1.00 64.61  ? 93  ASP N CA    1 
ATOM   41881 C  C     . ASP N  5  93  ? 282.673 312.685 293.870 1.00 67.80  ? 93  ASP N C     1 
ATOM   41882 O  O     . ASP N  5  93  ? 282.033 311.648 294.052 1.00 73.58  ? 93  ASP N O     1 
ATOM   41883 C  CB    . ASP N  5  93  ? 282.039 312.519 291.444 1.00 72.83  ? 93  ASP N CB    1 
ATOM   41884 C  CG    . ASP N  5  93  ? 281.796 313.255 290.143 1.00 80.17  ? 93  ASP N CG    1 
ATOM   41885 O  OD1   . ASP N  5  93  ? 281.162 314.330 290.174 1.00 76.59  ? 93  ASP N OD1   1 
ATOM   41886 O  OD2   . ASP N  5  93  ? 282.231 312.751 289.087 1.00 78.34  ? 93  ASP N OD2   1 
ATOM   41887 N  N     . LEU N  5  94  ? 283.439 313.224 294.818 1.00 68.62  ? 94  LEU N N     1 
ATOM   41888 C  CA    . LEU N  5  94  ? 283.525 312.615 296.135 1.00 65.30  ? 94  LEU N CA    1 
ATOM   41889 C  C     . LEU N  5  94  ? 282.755 313.443 297.158 1.00 74.07  ? 94  LEU N C     1 
ATOM   41890 O  O     . LEU N  5  94  ? 282.754 314.676 297.081 1.00 75.76  ? 94  LEU N O     1 
ATOM   41891 C  CB    . LEU N  5  94  ? 284.983 312.473 296.584 1.00 65.08  ? 94  LEU N CB    1 
ATOM   41892 C  CG    . LEU N  5  94  ? 285.826 311.483 295.776 1.00 59.24  ? 94  LEU N CG    1 
ATOM   41893 C  CD1   . LEU N  5  94  ? 287.286 311.568 296.179 1.00 66.01  ? 94  LEU N CD1   1 
ATOM   41894 C  CD2   . LEU N  5  94  ? 285.303 310.065 295.941 1.00 57.80  ? 94  LEU N CD2   1 
ATOM   41895 N  N     . PRO N  5  95  ? 282.092 312.796 298.120 1.00 73.51  ? 95  PRO N N     1 
ATOM   41896 C  CA    . PRO N  5  95  ? 281.225 313.540 299.032 1.00 66.59  ? 95  PRO N CA    1 
ATOM   41897 C  C     . PRO N  5  95  ? 282.034 314.397 299.986 1.00 63.07  ? 95  PRO N C     1 
ATOM   41898 O  O     . PRO N  5  95  ? 283.201 314.090 300.285 1.00 70.75  ? 95  PRO N O     1 
ATOM   41899 C  CB    . PRO N  5  95  ? 280.466 312.431 299.782 1.00 66.95  ? 95  PRO N CB    1 
ATOM   41900 C  CG    . PRO N  5  95  ? 281.321 311.226 299.658 1.00 65.33  ? 95  PRO N CG    1 
ATOM   41901 C  CD    . PRO N  5  95  ? 282.057 311.344 298.363 1.00 62.44  ? 95  PRO N CD    1 
ATOM   41902 N  N     . PRO N  5  96  ? 281.460 315.485 300.490 1.00 57.57  ? 96  PRO N N     1 
ATOM   41903 C  CA    . PRO N  5  96  ? 282.120 316.265 301.539 1.00 62.02  ? 96  PRO N CA    1 
ATOM   41904 C  C     . PRO N  5  96  ? 281.905 315.629 302.907 1.00 68.88  ? 96  PRO N C     1 
ATOM   41905 O  O     . PRO N  5  96  ? 281.144 314.676 303.071 1.00 72.79  ? 96  PRO N O     1 
ATOM   41906 C  CB    . PRO N  5  96  ? 281.445 317.641 301.456 1.00 55.08  ? 96  PRO N CB    1 
ATOM   41907 C  CG    . PRO N  5  96  ? 280.297 317.495 300.497 1.00 57.45  ? 96  PRO N CG    1 
ATOM   41908 C  CD    . PRO N  5  96  ? 280.168 316.063 300.094 1.00 58.01  ? 96  PRO N CD    1 
ATOM   41909 N  N     . THR N  5  97  ? 282.602 316.181 303.904 1.00 66.43  ? 97  THR N N     1 
ATOM   41910 C  CA    . THR N  5  97  ? 282.518 315.618 305.248 1.00 64.58  ? 97  THR N CA    1 
ATOM   41911 C  C     . THR N  5  97  ? 281.170 315.915 305.893 1.00 65.54  ? 97  THR N C     1 
ATOM   41912 O  O     . THR N  5  97  ? 280.615 315.068 306.602 1.00 69.13  ? 97  THR N O     1 
ATOM   41913 C  CB    . THR N  5  97  ? 283.660 316.140 306.122 1.00 71.27  ? 97  THR N CB    1 
ATOM   41914 O  OG1   . THR N  5  97  ? 283.415 315.788 307.488 1.00 76.17  ? 97  THR N OG1   1 
ATOM   41915 C  CG2   . THR N  5  97  ? 283.781 317.649 306.014 1.00 76.18  ? 97  THR N CG2   1 
ATOM   41916 N  N     . TYR N  5  98  ? 280.627 317.106 305.662 1.00 62.53  ? 98  TYR N N     1 
ATOM   41917 C  CA    . TYR N  5  98  ? 279.344 317.500 306.226 1.00 56.23  ? 98  TYR N CA    1 
ATOM   41918 C  C     . TYR N  5  98  ? 278.251 317.385 305.174 1.00 52.75  ? 98  TYR N C     1 
ATOM   41919 O  O     . TYR N  5  98  ? 278.411 317.843 304.040 1.00 63.49  ? 98  TYR N O     1 
ATOM   41920 C  CB    . TYR N  5  98  ? 279.394 318.926 306.775 1.00 62.11  ? 98  TYR N CB    1 
ATOM   41921 C  CG    . TYR N  5  98  ? 280.301 319.088 307.973 1.00 66.98  ? 98  TYR N CG    1 
ATOM   41922 C  CD1   . TYR N  5  98  ? 279.919 318.622 309.223 1.00 59.24  ? 98  TYR N CD1   1 
ATOM   41923 C  CD2   . TYR N  5  98  ? 281.535 319.713 307.857 1.00 74.56  ? 98  TYR N CD2   1 
ATOM   41924 C  CE1   . TYR N  5  98  ? 280.742 318.768 310.321 1.00 69.97  ? 98  TYR N CE1   1 
ATOM   41925 C  CE2   . TYR N  5  98  ? 282.364 319.863 308.950 1.00 75.37  ? 98  TYR N CE2   1 
ATOM   41926 C  CZ    . TYR N  5  98  ? 281.962 319.390 310.179 1.00 82.35  ? 98  TYR N CZ    1 
ATOM   41927 O  OH    . TYR N  5  98  ? 282.786 319.539 311.270 1.00 94.21  ? 98  TYR N OH    1 
ATOM   41928 N  N     . ARG N  5  99  ? 277.139 316.768 305.560 1.00 48.97  ? 99  ARG N N     1 
ATOM   41929 C  CA    . ARG N  5  99  ? 276.031 316.517 304.656 1.00 50.61  ? 99  ARG N CA    1 
ATOM   41930 C  C     . ARG N  5  99  ? 274.735 316.972 305.305 1.00 55.09  ? 99  ARG N C     1 
ATOM   41931 O  O     . ARG N  5  99  ? 274.694 317.338 306.482 1.00 60.81  ? 99  ARG N O     1 
ATOM   41932 C  CB    . ARG N  5  99  ? 275.941 315.036 304.284 1.00 51.44  ? 99  ARG N CB    1 
ATOM   41933 C  CG    . ARG N  5  99  ? 277.208 314.468 303.691 1.00 55.80  ? 99  ARG N CG    1 
ATOM   41934 C  CD    . ARG N  5  99  ? 277.445 315.040 302.315 1.00 56.63  ? 99  ARG N CD    1 
ATOM   41935 N  NE    . ARG N  5  99  ? 276.219 315.018 301.529 1.00 58.31  ? 99  ARG N NE    1 
ATOM   41936 C  CZ    . ARG N  5  99  ? 275.708 313.930 300.971 1.00 61.76  ? 99  ARG N CZ    1 
ATOM   41937 N  NH1   . ARG N  5  99  ? 276.288 312.749 301.102 1.00 54.38  ? 99  ARG N NH1   1 
ATOM   41938 N  NH2   . ARG N  5  99  ? 274.587 314.030 300.264 1.00 63.99  ? 99  ARG N NH2   1 
ATOM   41939 N  N     . LEU N  5  100 ? 273.669 316.950 304.514 1.00 52.01  ? 100 LEU N N     1 
ATOM   41940 C  CA    . LEU N  5  100 ? 272.321 317.203 305.001 1.00 49.27  ? 100 LEU N CA    1 
ATOM   41941 C  C     . LEU N  5  100 ? 271.543 315.897 304.982 1.00 52.65  ? 100 LEU N C     1 
ATOM   41942 O  O     . LEU N  5  100 ? 271.482 315.225 303.948 1.00 60.56  ? 100 LEU N O     1 
ATOM   41943 C  CB    . LEU N  5  100 ? 271.616 318.253 304.144 1.00 53.59  ? 100 LEU N CB    1 
ATOM   41944 C  CG    . LEU N  5  100 ? 272.301 319.617 304.133 1.00 57.58  ? 100 LEU N CG    1 
ATOM   41945 C  CD1   . LEU N  5  100 ? 271.795 320.453 302.978 1.00 61.53  ? 100 LEU N CD1   1 
ATOM   41946 C  CD2   . LEU N  5  100 ? 272.097 320.336 305.452 1.00 56.96  ? 100 LEU N CD2   1 
ATOM   41947 N  N     . ALA N  5  101 ? 270.932 315.556 306.120 1.00 49.21  ? 101 ALA N N     1 
ATOM   41948 C  CA    . ALA N  5  101 ? 270.259 314.267 306.251 1.00 49.78  ? 101 ALA N CA    1 
ATOM   41949 C  C     . ALA N  5  101 ? 269.126 314.129 305.249 1.00 59.38  ? 101 ALA N C     1 
ATOM   41950 O  O     . ALA N  5  101 ? 268.919 313.052 304.678 1.00 64.74  ? 101 ALA N O     1 
ATOM   41951 C  CB    . ALA N  5  101 ? 269.726 314.099 307.672 1.00 63.00  ? 101 ALA N CB    1 
ATOM   41952 N  N     . CYS N  5  102 ? 268.371 315.207 305.025 1.00 57.38  ? 102 CYS N N     1 
ATOM   41953 C  CA    . CYS N  5  102 ? 267.243 315.128 304.101 1.00 54.11  ? 102 CYS N CA    1 
ATOM   41954 C  C     . CYS N  5  102 ? 267.708 315.109 302.650 1.00 58.94  ? 102 CYS N C     1 
ATOM   41955 O  O     . CYS N  5  102 ? 266.900 314.907 301.739 1.00 66.04  ? 102 CYS N O     1 
ATOM   41956 C  CB    . CYS N  5  102 ? 266.270 316.289 304.323 1.00 55.01  ? 102 CYS N CB    1 
ATOM   41957 S  SG    . CYS N  5  102 ? 266.747 317.887 303.618 1.00 74.67  ? 102 CYS N SG    1 
ATOM   41958 N  N     . GLN N  5  103 ? 268.994 315.342 302.402 1.00 60.80  ? 103 GLN N N     1 
ATOM   41959 C  CA    . GLN N  5  103 ? 269.462 315.317 301.025 1.00 53.09  ? 103 GLN N CA    1 
ATOM   41960 C  C     . GLN N  5  103 ? 270.498 314.231 300.775 1.00 55.27  ? 103 GLN N C     1 
ATOM   41961 O  O     . GLN N  5  103 ? 271.024 314.138 299.661 1.00 58.52  ? 103 GLN N O     1 
ATOM   41962 C  CB    . GLN N  5  103 ? 270.029 316.669 300.617 1.00 57.35  ? 103 GLN N CB    1 
ATOM   41963 C  CG    . GLN N  5  103 ? 269.156 317.844 301.030 1.00 56.10  ? 103 GLN N CG    1 
ATOM   41964 C  CD    . GLN N  5  103 ? 268.990 318.841 299.902 1.00 63.70  ? 103 GLN N CD    1 
ATOM   41965 O  OE1   . GLN N  5  103 ? 268.985 320.045 300.121 1.00 70.10  ? 103 GLN N OE1   1 
ATOM   41966 N  NE2   . GLN N  5  103 ? 268.773 318.342 298.661 1.00 67.44  ? 103 GLN N NE2   1 
ATOM   41967 N  N     . THR N  5  104 ? 270.746 313.372 301.765 1.00 56.11  ? 104 THR N N     1 
ATOM   41968 C  CA    . THR N  5  104 ? 271.785 312.344 301.710 1.00 50.96  ? 104 THR N CA    1 
ATOM   41969 C  C     . THR N  5  104 ? 271.179 310.994 301.334 1.00 57.12  ? 104 THR N C     1 
ATOM   41970 O  O     . THR N  5  104 ? 270.298 310.481 302.037 1.00 64.70  ? 104 THR N O     1 
ATOM   41971 C  CB    . THR N  5  104 ? 272.501 312.195 303.052 1.00 53.29  ? 104 THR N CB    1 
ATOM   41972 O  OG1   . THR N  5  104 ? 273.316 313.343 303.284 1.00 62.11  ? 104 THR N OG1   1 
ATOM   41973 C  CG2   . THR N  5  104 ? 273.381 310.953 303.050 1.00 48.97  ? 104 THR N CG2   1 
ATOM   41974 N  N     . ILE N  5  105 ? 271.688 310.401 300.259 1.00 56.62  ? 105 ILE N N     1 
ATOM   41975 C  CA    . ILE N  5  105 ? 271.219 309.117 299.755 1.00 60.06  ? 105 ILE N CA    1 
ATOM   41976 C  C     . ILE N  5  105 ? 272.136 308.026 300.286 1.00 62.09  ? 105 ILE N C     1 
ATOM   41977 O  O     . ILE N  5  105 ? 273.359 308.097 300.116 1.00 69.53  ? 105 ILE N O     1 
ATOM   41978 C  CB    . ILE N  5  105 ? 271.189 309.117 298.216 1.00 56.74  ? 105 ILE N CB    1 
ATOM   41979 C  CG1   . ILE N  5  105 ? 270.397 310.322 297.712 1.00 58.14  ? 105 ILE N CG1   1 
ATOM   41980 C  CG2   . ILE N  5  105 ? 270.600 307.842 297.698 1.00 60.63  ? 105 ILE N CG2   1 
ATOM   41981 C  CD1   . ILE N  5  105 ? 268.895 310.113 297.721 1.00 53.28  ? 105 ILE N CD1   1 
ATOM   41982 N  N     . VAL N  5  106 ? 271.550 307.017 300.935 1.00 62.69  ? 106 VAL N N     1 
ATOM   41983 C  CA    . VAL N  5  106 ? 272.350 305.959 301.537 1.00 66.63  ? 106 VAL N CA    1 
ATOM   41984 C  C     . VAL N  5  106 ? 273.046 305.153 300.450 1.00 71.62  ? 106 VAL N C     1 
ATOM   41985 O  O     . VAL N  5  106 ? 272.436 304.770 299.444 1.00 80.42  ? 106 VAL N O     1 
ATOM   41986 C  CB    . VAL N  5  106 ? 271.463 305.064 302.417 1.00 68.31  ? 106 VAL N CB    1 
ATOM   41987 C  CG1   . VAL N  5  106 ? 272.292 303.992 303.094 1.00 68.31  ? 106 VAL N CG1   1 
ATOM   41988 C  CG2   . VAL N  5  106 ? 270.728 305.909 303.446 1.00 71.30  ? 106 VAL N CG2   1 
ATOM   41989 N  N     . THR N  5  107 ? 274.336 304.900 300.647 1.00 68.26  ? 107 THR N N     1 
ATOM   41990 C  CA    . THR N  5  107 ? 275.139 304.106 299.732 1.00 74.93  ? 107 THR N CA    1 
ATOM   41991 C  C     . THR N  5  107 ? 275.496 302.781 300.391 1.00 83.61  ? 107 THR N C     1 
ATOM   41992 O  O     . THR N  5  107 ? 275.297 302.582 301.592 1.00 91.41  ? 107 THR N O     1 
ATOM   41993 C  CB    . THR N  5  107 ? 276.406 304.859 299.314 1.00 74.80  ? 107 THR N CB    1 
ATOM   41994 O  OG1   . THR N  5  107 ? 277.017 305.445 300.470 1.00 80.18  ? 107 THR N OG1   1 
ATOM   41995 C  CG2   . THR N  5  107 ? 276.067 305.955 298.318 1.00 68.23  ? 107 THR N CG2   1 
ATOM   41996 N  N     . ASP N  5  108 ? 276.030 301.863 299.585 1.00 77.95  ? 108 ASP N N     1 
ATOM   41997 C  CA    . ASP N  5  108 ? 276.365 300.519 300.055 1.00 79.09  ? 108 ASP N CA    1 
ATOM   41998 C  C     . ASP N  5  108 ? 277.760 300.543 300.677 1.00 81.95  ? 108 ASP N C     1 
ATOM   41999 O  O     . ASP N  5  108 ? 278.760 300.156 300.068 1.00 80.07  ? 108 ASP N O     1 
ATOM   42000 C  CB    . ASP N  5  108 ? 276.268 299.517 298.913 1.00 84.82  ? 108 ASP N CB    1 
ATOM   42001 C  CG    . ASP N  5  108 ? 276.726 298.130 299.313 1.00 91.51  ? 108 ASP N CG    1 
ATOM   42002 O  OD1   . ASP N  5  108 ? 276.178 297.580 300.290 1.00 94.22  ? 108 ASP N OD1   1 
ATOM   42003 O  OD2   . ASP N  5  108 ? 277.635 297.591 298.648 1.00 87.62  ? 108 ASP N OD2   1 
ATOM   42004 N  N     . GLU N  5  109 ? 277.819 301.015 301.918 1.00 84.60  ? 109 GLU N N     1 
ATOM   42005 C  CA    . GLU N  5  109 ? 279.062 301.061 302.682 1.00 79.16  ? 109 GLU N CA    1 
ATOM   42006 C  C     . GLU N  5  109 ? 278.711 301.188 304.161 1.00 80.78  ? 109 GLU N C     1 
ATOM   42007 O  O     . GLU N  5  109 ? 277.534 301.218 304.536 1.00 85.03  ? 109 GLU N O     1 
ATOM   42008 C  CB    . GLU N  5  109 ? 279.960 302.210 302.208 1.00 70.82  ? 109 GLU N CB    1 
ATOM   42009 C  CG    . GLU N  5  109 ? 279.211 303.410 301.660 1.00 69.43  ? 109 GLU N CG    1 
ATOM   42010 C  CD    . GLU N  5  109 ? 280.100 304.625 301.491 1.00 81.11  ? 109 GLU N CD    1 
ATOM   42011 O  OE1   . GLU N  5  109 ? 281.216 304.631 302.050 1.00 85.32  ? 109 GLU N OE1   1 
ATOM   42012 O  OE2   . GLU N  5  109 ? 279.684 305.577 300.799 1.00 79.80  ? 109 GLU N OE2   1 
ATOM   42013 N  N     . ASP N  5  110 ? 279.737 301.260 305.005 1.00 79.07  ? 110 ASP N N     1 
ATOM   42014 C  CA    . ASP N  5  110 ? 279.575 301.458 306.439 1.00 72.60  ? 110 ASP N CA    1 
ATOM   42015 C  C     . ASP N  5  110 ? 279.834 302.921 306.767 1.00 70.27  ? 110 ASP N C     1 
ATOM   42016 O  O     . ASP N  5  110 ? 280.897 303.455 306.436 1.00 78.98  ? 110 ASP N O     1 
ATOM   42017 C  CB    . ASP N  5  110 ? 280.524 300.560 307.233 1.00 76.91  ? 110 ASP N CB    1 
ATOM   42018 C  CG    . ASP N  5  110 ? 280.571 299.144 306.699 1.00 86.09  ? 110 ASP N CG    1 
ATOM   42019 O  OD1   . ASP N  5  110 ? 281.130 298.940 305.602 1.00 88.97  ? 110 ASP N OD1   1 
ATOM   42020 O  OD2   . ASP N  5  110 ? 280.047 298.235 307.376 1.00 84.73  ? 110 ASP N OD2   1 
ATOM   42021 N  N     . LEU N  5  111 ? 278.868 303.560 307.421 1.00 65.75  ? 111 LEU N N     1 
ATOM   42022 C  CA    . LEU N  5  111 ? 278.908 304.994 307.655 1.00 64.06  ? 111 LEU N CA    1 
ATOM   42023 C  C     . LEU N  5  111 ? 278.751 305.292 309.137 1.00 63.75  ? 111 LEU N C     1 
ATOM   42024 O  O     . LEU N  5  111 ? 278.082 304.557 309.867 1.00 72.45  ? 111 LEU N O     1 
ATOM   42025 C  CB    . LEU N  5  111 ? 277.805 305.717 306.876 1.00 64.64  ? 111 LEU N CB    1 
ATOM   42026 C  CG    . LEU N  5  111 ? 277.771 305.488 305.368 1.00 67.04  ? 111 LEU N CG    1 
ATOM   42027 C  CD1   . LEU N  5  111 ? 276.453 305.970 304.791 1.00 65.85  ? 111 LEU N CD1   1 
ATOM   42028 C  CD2   . LEU N  5  111 ? 278.935 306.197 304.711 1.00 71.44  ? 111 LEU N CD2   1 
ATOM   42029 N  N     . LEU N  5  112 ? 279.374 306.382 309.573 1.00 60.13  ? 112 LEU N N     1 
ATOM   42030 C  CA    . LEU N  5  112 ? 279.200 306.913 310.918 1.00 61.77  ? 112 LEU N CA    1 
ATOM   42031 C  C     . LEU N  5  112 ? 278.643 308.325 310.796 1.00 66.44  ? 112 LEU N C     1 
ATOM   42032 O  O     . LEU N  5  112 ? 279.301 309.207 310.235 1.00 71.22  ? 112 LEU N O     1 
ATOM   42033 C  CB    . LEU N  5  112 ? 280.521 306.910 311.687 1.00 64.42  ? 112 LEU N CB    1 
ATOM   42034 C  CG    . LEU N  5  112 ? 280.547 307.642 313.029 1.00 64.03  ? 112 LEU N CG    1 
ATOM   42035 C  CD1   . LEU N  5  112 ? 279.697 306.915 314.055 1.00 61.59  ? 112 LEU N CD1   1 
ATOM   42036 C  CD2   . LEU N  5  112 ? 281.972 307.795 313.526 1.00 67.13  ? 112 LEU N CD2   1 
ATOM   42037 N  N     . VAL N  5  113 ? 277.435 308.531 311.310 1.00 58.57  ? 113 VAL N N     1 
ATOM   42038 C  CA    . VAL N  5  113 ? 276.721 309.796 311.191 1.00 54.96  ? 113 VAL N CA    1 
ATOM   42039 C  C     . VAL N  5  113 ? 276.702 310.454 312.562 1.00 60.37  ? 113 VAL N C     1 
ATOM   42040 O  O     . VAL N  5  113 ? 276.023 309.973 313.476 1.00 69.52  ? 113 VAL N O     1 
ATOM   42041 C  CB    . VAL N  5  113 ? 275.292 309.585 310.668 1.00 54.81  ? 113 VAL N CB    1 
ATOM   42042 C  CG1   . VAL N  5  113 ? 274.557 310.909 310.576 1.00 56.13  ? 113 VAL N CG1   1 
ATOM   42043 C  CG2   . VAL N  5  113 ? 275.314 308.870 309.328 1.00 48.04  ? 113 VAL N CG2   1 
ATOM   42044 N  N     . GLU N  5  114 ? 277.426 311.560 312.702 1.00 57.13  ? 114 GLU N N     1 
ATOM   42045 C  CA    . GLU N  5  114 ? 277.516 312.291 313.957 1.00 61.90  ? 114 GLU N CA    1 
ATOM   42046 C  C     . GLU N  5  114 ? 276.667 313.549 313.868 1.00 61.97  ? 114 GLU N C     1 
ATOM   42047 O  O     . GLU N  5  114 ? 276.737 314.279 312.874 1.00 68.80  ? 114 GLU N O     1 
ATOM   42048 C  CB    . GLU N  5  114 ? 278.965 312.667 314.277 1.00 67.83  ? 114 GLU N CB    1 
ATOM   42049 C  CG    . GLU N  5  114 ? 279.942 311.509 314.246 1.00 80.65  ? 114 GLU N CG    1 
ATOM   42050 C  CD    . GLU N  5  114 ? 281.351 311.936 314.607 1.00 96.28  ? 114 GLU N CD    1 
ATOM   42051 O  OE1   . GLU N  5  114 ? 281.501 312.946 315.325 1.00 99.15  ? 114 GLU N OE1   1 
ATOM   42052 O  OE2   . GLU N  5  114 ? 282.309 311.264 314.172 1.00 95.74  ? 114 GLU N OE2   1 
ATOM   42053 N  N     . PHE N  5  115 ? 275.863 313.797 314.898 1.00 65.14  ? 115 PHE N N     1 
ATOM   42054 C  CA    . PHE N  5  115 ? 275.121 315.047 314.981 1.00 59.70  ? 115 PHE N CA    1 
ATOM   42055 C  C     . PHE N  5  115 ? 275.061 315.500 316.432 1.00 69.68  ? 115 PHE N C     1 
ATOM   42056 O  O     . PHE N  5  115 ? 275.146 314.695 317.360 1.00 77.10  ? 115 PHE N O     1 
ATOM   42057 C  CB    . PHE N  5  115 ? 273.709 314.919 314.392 1.00 55.89  ? 115 PHE N CB    1 
ATOM   42058 C  CG    . PHE N  5  115 ? 272.819 313.971 315.137 1.00 57.69  ? 115 PHE N CG    1 
ATOM   42059 C  CD1   . PHE N  5  115 ? 272.925 312.606 314.945 1.00 55.60  ? 115 PHE N CD1   1 
ATOM   42060 C  CD2   . PHE N  5  115 ? 271.868 314.446 316.020 1.00 60.90  ? 115 PHE N CD2   1 
ATOM   42061 C  CE1   . PHE N  5  115 ? 272.108 311.736 315.625 1.00 57.52  ? 115 PHE N CE1   1 
ATOM   42062 C  CE2   . PHE N  5  115 ? 271.046 313.578 316.703 1.00 63.43  ? 115 PHE N CE2   1 
ATOM   42063 C  CZ    . PHE N  5  115 ? 271.166 312.221 316.504 1.00 64.22  ? 115 PHE N CZ    1 
ATOM   42064 N  N     . THR N  5  116 ? 274.920 316.811 316.618 1.00 71.03  ? 116 THR N N     1 
ATOM   42065 C  CA    . THR N  5  116 ? 274.958 317.409 317.945 1.00 71.33  ? 116 THR N CA    1 
ATOM   42066 C  C     . THR N  5  116 ? 273.598 317.878 318.443 1.00 70.92  ? 116 THR N C     1 
ATOM   42067 O  O     . THR N  5  116 ? 273.515 318.405 319.557 1.00 76.92  ? 116 THR N O     1 
ATOM   42068 C  CB    . THR N  5  116 ? 275.939 318.589 317.964 1.00 76.92  ? 116 THR N CB    1 
ATOM   42069 O  OG1   . THR N  5  116 ? 275.269 319.776 317.528 1.00 76.90  ? 116 THR N OG1   1 
ATOM   42070 C  CG2   . THR N  5  116 ? 277.118 318.316 317.046 1.00 79.05  ? 116 THR N CG2   1 
ATOM   42071 N  N     . GLY N  5  117 ? 272.538 317.705 317.659 1.00 69.48  ? 117 GLY N N     1 
ATOM   42072 C  CA    . GLY N  5  117 ? 271.213 318.114 318.071 1.00 64.16  ? 117 GLY N CA    1 
ATOM   42073 C  C     . GLY N  5  117 ? 270.868 319.560 317.793 1.00 73.63  ? 117 GLY N C     1 
ATOM   42074 O  O     . GLY N  5  117 ? 269.743 319.978 318.095 1.00 76.61  ? 117 GLY N O     1 
ATOM   42075 N  N     . GLU N  5  118 ? 271.791 320.334 317.237 1.00 74.75  ? 118 GLU N N     1 
ATOM   42076 C  CA    . GLU N  5  118 ? 271.596 321.725 316.868 1.00 75.59  ? 118 GLU N CA    1 
ATOM   42077 C  C     . GLU N  5  118 ? 271.497 321.866 315.354 1.00 77.31  ? 118 GLU N C     1 
ATOM   42078 O  O     . GLU N  5  118 ? 272.043 321.044 314.612 1.00 76.17  ? 118 GLU N O     1 
ATOM   42079 C  CB    . GLU N  5  118 ? 272.754 322.589 317.377 1.00 79.61  ? 118 GLU N CB    1 
ATOM   42080 C  CG    . GLU N  5  118 ? 273.437 322.055 318.619 1.00 83.29  ? 118 GLU N CG    1 
ATOM   42081 C  CD    . GLU N  5  118 ? 274.484 323.008 319.157 1.00 94.41  ? 118 GLU N CD    1 
ATOM   42082 O  OE1   . GLU N  5  118 ? 275.608 323.027 318.615 1.00 96.13  ? 118 GLU N OE1   1 
ATOM   42083 O  OE2   . GLU N  5  118 ? 274.187 323.735 320.123 1.00 97.19  ? 118 GLU N OE2   1 
ATOM   42084 N  N     . PRO N  5  119 ? 270.807 322.891 314.862 1.00 73.72  ? 119 PRO N N     1 
ATOM   42085 C  CA    . PRO N  5  119 ? 270.748 323.108 313.415 1.00 74.85  ? 119 PRO N CA    1 
ATOM   42086 C  C     . PRO N  5  119 ? 272.101 323.520 312.859 1.00 74.08  ? 119 PRO N C     1 
ATOM   42087 O  O     . PRO N  5  119 ? 272.972 324.027 313.569 1.00 81.06  ? 119 PRO N O     1 
ATOM   42088 C  CB    . PRO N  5  119 ? 269.720 324.234 313.267 1.00 78.39  ? 119 PRO N CB    1 
ATOM   42089 C  CG    . PRO N  5  119 ? 269.759 324.947 314.571 1.00 75.76  ? 119 PRO N CG    1 
ATOM   42090 C  CD    . PRO N  5  119 ? 270.014 323.887 315.601 1.00 75.92  ? 119 PRO N CD    1 
ATOM   42091 N  N     . GLY N  5  120 ? 272.273 323.276 311.562 1.00 67.31  ? 120 GLY N N     1 
ATOM   42092 C  CA    . GLY N  5  120 ? 273.511 323.661 310.908 1.00 64.64  ? 120 GLY N CA    1 
ATOM   42093 C  C     . GLY N  5  120 ? 273.730 325.161 310.985 1.00 72.69  ? 120 GLY N C     1 
ATOM   42094 O  O     . GLY N  5  120 ? 272.789 325.953 310.905 1.00 79.42  ? 120 GLY N O     1 
ATOM   42095 N  N     . GLY N  5  121 ? 274.991 325.550 311.141 1.00 75.63  ? 121 GLY N N     1 
ATOM   42096 C  CA    . GLY N  5  121 ? 275.317 326.932 311.411 1.00 73.64  ? 121 GLY N CA    1 
ATOM   42097 C  C     . GLY N  5  121 ? 275.409 327.260 312.881 1.00 85.43  ? 121 GLY N C     1 
ATOM   42098 O  O     . GLY N  5  121 ? 275.021 328.362 313.283 1.00 88.01  ? 121 GLY N O     1 
ATOM   42099 N  N     . ALA N  5  122 ? 275.905 326.329 313.695 1.00 88.31  ? 122 ALA N N     1 
ATOM   42100 C  CA    . ALA N  5  122 ? 275.976 326.480 315.147 1.00 84.58  ? 122 ALA N CA    1 
ATOM   42101 C  C     . ALA N  5  122 ? 274.602 326.778 315.734 1.00 87.13  ? 122 ALA N C     1 
ATOM   42102 O  O     . ALA N  5  122 ? 273.687 325.961 315.636 1.00 83.07  ? 122 ALA N O     1 
ATOM   42103 C  CB    . ALA N  5  122 ? 276.970 327.571 315.529 1.00 89.66  ? 122 ALA N CB    1 
HETATM 42104 C  C1    . HCA O  6  .   ? 282.016 280.338 343.565 1.00 65.40  ? 501 HCA A C1    1 
HETATM 42105 C  C2    . HCA O  6  .   ? 280.893 279.376 343.988 1.00 60.35  ? 501 HCA A C2    1 
HETATM 42106 C  C3    . HCA O  6  .   ? 280.838 279.083 345.501 1.00 61.65  ? 501 HCA A C3    1 
HETATM 42107 C  C4    . HCA O  6  .   ? 282.072 278.321 345.995 1.00 71.30  ? 501 HCA A C4    1 
HETATM 42108 C  C5    . HCA O  6  .   ? 281.873 277.551 347.291 1.00 68.32  ? 501 HCA A C5    1 
HETATM 42109 C  C6    . HCA O  6  .   ? 282.239 278.286 348.595 1.00 68.56  ? 501 HCA A C6    1 
HETATM 42110 C  C7    . HCA O  6  .   ? 279.558 278.249 345.772 1.00 66.19  ? 501 HCA A C7    1 
HETATM 42111 O  O1    . HCA O  6  .   ? 281.761 281.560 343.611 1.00 68.62  ? 501 HCA A O1    1 
HETATM 42112 O  O2    . HCA O  6  .   ? 283.096 279.830 343.204 1.00 72.46  ? 501 HCA A O2    1 
HETATM 42113 O  O3    . HCA O  6  .   ? 281.625 277.966 349.632 1.00 68.38  ? 501 HCA A O3    1 
HETATM 42114 O  O4    . HCA O  6  .   ? 283.135 279.151 348.506 1.00 71.55  ? 501 HCA A O4    1 
HETATM 42115 O  O5    . HCA O  6  .   ? 278.748 278.774 346.571 1.00 60.27  ? 501 HCA A O5    1 
HETATM 42116 O  O6    . HCA O  6  .   ? 279.431 277.157 345.199 1.00 77.59  ? 501 HCA A O6    1 
HETATM 42117 O  O7    . HCA O  6  .   ? 280.716 280.294 346.214 1.00 57.39  ? 501 HCA A O7    1 
HETATM 42118 FE FE1   . ICS P  7  .   ? 274.927 287.116 344.096 1.00 64.61  ? 502 ICS A FE1   1 
HETATM 42119 MO MO1   . ICS P  7  .   ? 278.318 281.608 346.505 1.00 74.15  ? 502 ICS A MO1   1 
HETATM 42120 FE FE2   . ICS P  7  .   ? 277.057 285.550 343.759 1.00 71.30  ? 502 ICS A FE2   1 
HETATM 42121 FE FE3   . ICS P  7  .   ? 274.751 284.530 344.625 1.00 67.70  ? 502 ICS A FE3   1 
HETATM 42122 FE FE4   . ICS P  7  .   ? 276.156 286.120 346.182 1.00 62.98  ? 502 ICS A FE4   1 
HETATM 42123 FE FE5   . ICS P  7  .   ? 277.465 284.053 347.087 1.00 70.75  ? 502 ICS A FE5   1 
HETATM 42124 FE FE6   . ICS P  7  .   ? 278.271 283.473 344.663 1.00 73.70  ? 502 ICS A FE6   1 
HETATM 42125 FE FE7   . ICS P  7  .   ? 276.038 282.493 345.537 1.00 64.18  ? 502 ICS A FE7   1 
HETATM 42126 C  CX    . ICS P  7  .   ? 276.585 284.383 345.328 1.00 66.36  ? 502 ICS A CX    1 
HETATM 42127 S  S1A   . ICS P  7  .   ? 277.075 287.594 344.707 1.00 60.59  ? 502 ICS A S1A   1 
HETATM 42128 S  S1B   . ICS P  7  .   ? 279.579 283.565 346.455 1.00 55.57  ? 502 ICS A S1B   1 
HETATM 42129 S  S2A   . ICS P  7  .   ? 275.152 285.449 342.593 1.00 57.01  ? 502 ICS A S2A   1 
HETATM 42130 S  S2B   . ICS P  7  .   ? 278.842 284.590 342.896 1.00 59.70  ? 502 ICS A S2B   1 
HETATM 42131 S  S3A   . ICS P  7  .   ? 277.048 285.950 348.223 1.00 55.06  ? 502 ICS A S3A   1 
HETATM 42132 S  S3B   . ICS P  7  .   ? 277.549 281.415 344.287 1.00 76.85  ? 502 ICS A S3B   1 
HETATM 42133 S  S4A   . ICS P  7  .   ? 273.899 286.172 345.899 1.00 58.44  ? 502 ICS A S4A   1 
HETATM 42134 S  S4B   . ICS P  7  .   ? 276.391 282.185 347.694 1.00 69.31  ? 502 ICS A S4B   1 
HETATM 42135 S  S5A   . ICS P  7  .   ? 273.935 282.486 344.869 1.00 67.43  ? 502 ICS A S5A   1 
HETATM 42136 FE FE1   . CLF Q  8  .   ? 291.149 278.224 336.921 1.00 73.37  ? 503 CLF A FE1   1 
HETATM 42137 FE FE2   . CLF Q  8  .   ? 291.424 279.322 334.682 1.00 83.62  ? 503 CLF A FE2   1 
HETATM 42138 FE FE3   . CLF Q  8  .   ? 289.009 279.668 336.053 1.00 75.98  ? 503 CLF A FE3   1 
HETATM 42139 FE FE4   . CLF Q  8  .   ? 289.831 277.323 335.086 1.00 73.09  ? 503 CLF A FE4   1 
HETATM 42140 S  S1    . CLF Q  8  .   ? 292.162 277.048 334.985 1.00 59.37  ? 503 CLF A S1    1 
HETATM 42141 S  S2A   . CLF Q  8  .   ? 291.056 280.462 336.606 1.00 66.89  ? 503 CLF A S2A   1 
HETATM 42142 S  S4A   . CLF Q  8  .   ? 289.296 279.151 333.850 1.00 69.25  ? 503 CLF A S4A   1 
HETATM 42143 S  S3A   . CLF Q  8  .   ? 288.970 277.709 337.144 1.00 61.83  ? 503 CLF A S3A   1 
HETATM 42144 FE FE5   . CLF Q  8  .   ? 290.631 274.161 335.772 1.00 95.32  ? 503 CLF A FE5   1 
HETATM 42145 FE FE6   . CLF Q  8  .   ? 294.147 274.595 334.109 1.00 74.81  ? 503 CLF A FE6   1 
HETATM 42146 FE FE7   . CLF Q  8  .   ? 293.195 273.130 336.344 1.00 85.35  ? 503 CLF A FE7   1 
HETATM 42147 FE FE8   . CLF Q  8  .   ? 293.162 275.850 336.726 1.00 77.52  ? 503 CLF A FE8   1 
HETATM 42148 S  S2B   . CLF Q  8  .   ? 292.159 273.421 334.302 1.00 57.70  ? 503 CLF A S2B   1 
HETATM 42149 S  S3B   . CLF Q  8  .   ? 294.988 274.584 336.262 1.00 68.85  ? 503 CLF A S3B   1 
HETATM 42150 S  S4B   . CLF Q  8  .   ? 291.792 274.289 337.722 1.00 78.18  ? 503 CLF A S4B   1 
HETATM 42151 FE FE    . FE  R  9  .   ? 285.581 232.627 360.536 1.00 119.11 ? 601 FE  B FE    1 
HETATM 42152 C  C1    . HCA S  6  .   ? 268.625 220.992 365.442 1.00 138.41 ? 501 HCA C C1    1 
HETATM 42153 C  C2    . HCA S  6  .   ? 268.279 221.964 364.301 1.00 145.57 ? 501 HCA C C2    1 
HETATM 42154 C  C3    . HCA S  6  .   ? 269.314 221.979 363.156 1.00 145.88 ? 501 HCA C C3    1 
HETATM 42155 C  C4    . HCA S  6  .   ? 270.691 222.460 363.621 1.00 143.20 ? 501 HCA C C4    1 
HETATM 42156 C  C5    . HCA S  6  .   ? 271.630 222.807 362.478 1.00 138.62 ? 501 HCA C C5    1 
HETATM 42157 C  C6    . HCA S  6  .   ? 273.120 222.919 362.850 1.00 137.69 ? 501 HCA C C6    1 
HETATM 42158 C  C7    . HCA S  6  .   ? 268.792 222.922 362.039 1.00 139.45 ? 501 HCA C C7    1 
HETATM 42159 O  O1    . HCA S  6  .   ? 268.542 219.770 365.190 1.00 143.42 ? 501 HCA C O1    1 
HETATM 42160 O  O2    . HCA S  6  .   ? 268.960 221.494 366.536 1.00 127.15 ? 501 HCA C O2    1 
HETATM 42161 O  O3    . HCA S  6  .   ? 273.944 223.073 361.924 1.00 136.70 ? 501 HCA C O3    1 
HETATM 42162 O  O4    . HCA S  6  .   ? 273.384 222.841 364.069 1.00 134.81 ? 501 HCA C O4    1 
HETATM 42163 O  O5    . HCA S  6  .   ? 268.666 222.385 360.912 1.00 142.91 ? 501 HCA C O5    1 
HETATM 42164 O  O6    . HCA S  6  .   ? 268.551 224.104 362.331 1.00 133.85 ? 501 HCA C O6    1 
HETATM 42165 O  O7    . HCA S  6  .   ? 269.427 220.683 362.604 1.00 142.50 ? 501 HCA C O7    1 
HETATM 42166 FE FE1   . ICS T  7  .   ? 264.140 214.571 358.809 1.00 167.04 ? 502 ICS C FE1   1 
HETATM 42167 MO MO1   . ICS T  7  .   ? 268.846 219.428 360.228 1.00 180.16 ? 502 ICS C MO1   1 
HETATM 42168 FE FE2   . ICS T  7  .   ? 265.277 216.005 360.753 1.00 164.64 ? 502 ICS C FE2   1 
HETATM 42169 FE FE3   . ICS T  7  .   ? 264.870 217.075 358.345 1.00 202.83 ? 502 ICS C FE3   1 
HETATM 42170 FE FE4   . ICS T  7  .   ? 266.676 215.184 358.657 1.00 175.05 ? 502 ICS C FE4   1 
HETATM 42171 FE FE5   . ICS T  7  .   ? 268.462 216.995 359.215 1.00 185.07 ? 502 ICS C FE5   1 
HETATM 42172 FE FE6   . ICS T  7  .   ? 267.010 217.841 361.232 1.00 176.80 ? 502 ICS C FE6   1 
HETATM 42173 FE FE7   . ICS T  7  .   ? 266.647 218.863 358.882 1.00 183.66 ? 502 ICS C FE7   1 
HETATM 42174 C  CX    . ICS T  7  .   ? 266.483 216.981 359.472 1.00 177.64 ? 502 ICS C CX    1 
HETATM 42175 S  S1A   . ICS T  7  .   ? 265.749 213.857 360.262 1.00 163.06 ? 502 ICS C S1A   1 
HETATM 42176 S  S1B   . ICS T  7  .   ? 269.183 217.397 361.321 1.00 158.83 ? 502 ICS C S1B   1 
HETATM 42177 S  S2A   . ICS T  7  .   ? 263.285 216.397 359.816 1.00 164.85 ? 502 ICS C S2A   1 
HETATM 42178 S  S2B   . ICS T  7  .   ? 265.686 216.954 362.701 1.00 158.13 ? 502 ICS C S2B   1 
HETATM 42179 S  S3A   . ICS T  7  .   ? 268.865 214.998 358.252 1.00 167.56 ? 502 ICS C S3A   1 
HETATM 42180 S  S3B   . ICS T  7  .   ? 266.633 219.981 360.821 1.00 161.44 ? 502 ICS C S3B   1 
HETATM 42181 S  S4A   . ICS T  7  .   ? 265.189 215.350 356.941 1.00 158.54 ? 502 ICS C S4A   1 
HETATM 42182 S  S4B   . ICS T  7  .   ? 268.657 218.847 357.969 1.00 161.76 ? 502 ICS C S4B   1 
HETATM 42183 S  S5A   . ICS T  7  .   ? 264.930 219.131 357.521 1.00 153.71 ? 502 ICS C S5A   1 
HETATM 42184 FE FE    . FE  U  9  .   ? 287.398 267.503 360.215 1.00 100.37 ? 601 FE  D FE    1 
HETATM 42185 FE FE1   . CLF V  8  .   ? 268.281 222.774 376.866 1.00 135.32 ? 602 CLF D FE1   1 
HETATM 42186 FE FE2   . CLF V  8  .   ? 266.432 221.789 378.277 1.00 134.96 ? 602 CLF D FE2   1 
HETATM 42187 FE FE3   . CLF V  8  .   ? 266.451 221.230 375.528 1.00 113.81 ? 602 CLF D FE3   1 
HETATM 42188 FE FE4   . CLF V  8  .   ? 265.985 223.646 376.549 1.00 127.53 ? 602 CLF D FE4   1 
HETATM 42189 S  S1    . CLF V  8  .   ? 267.041 224.101 378.592 1.00 100.14 ? 602 CLF D S1    1 
HETATM 42190 S  S2A   . CLF V  8  .   ? 267.926 220.551 377.107 1.00 116.16 ? 602 CLF D S2A   1 
HETATM 42191 S  S4A   . CLF V  8  .   ? 264.665 221.820 376.819 1.00 125.99 ? 602 CLF D S4A   1 
HETATM 42192 S  S3A   . CLF V  8  .   ? 267.379 223.151 374.834 1.00 115.31 ? 602 CLF D S3A   1 
HETATM 42193 FE FE5   . CLF V  8  .   ? 266.654 227.013 377.108 1.00 139.28 ? 602 CLF D FE5   1 
HETATM 42194 FE FE6   . CLF V  8  .   ? 267.573 226.325 380.868 1.00 130.20 ? 602 CLF D FE6   1 
HETATM 42195 FE FE7   . CLF V  8  .   ? 268.658 227.990 378.852 1.00 126.26 ? 602 CLF D FE7   1 
HETATM 42196 FE FE8   . CLF V  8  .   ? 269.010 225.344 378.396 1.00 103.81 ? 602 CLF D FE8   1 
HETATM 42197 S  S2B   . CLF V  8  .   ? 266.430 227.561 379.275 1.00 119.27 ? 602 CLF D S2B   1 
HETATM 42198 S  S3B   . CLF V  8  .   ? 269.777 226.484 380.198 1.00 106.95 ? 602 CLF D S3B   1 
HETATM 42199 S  S4B   . CLF V  8  .   ? 268.908 227.006 376.810 1.00 122.29 ? 602 CLF D S4B   1 
HETATM 42200 P  PB    . ADP W  10 .   ? 320.555 325.012 331.882 1.00 162.88 ? 301 ADP E PB    1 
HETATM 42201 O  O1B   . ADP W  10 .   ? 320.418 326.511 331.778 1.00 151.37 ? 301 ADP E O1B   1 
HETATM 42202 O  O2B   . ADP W  10 .   ? 320.555 324.297 330.554 1.00 156.86 ? 301 ADP E O2B   1 
HETATM 42203 O  O3B   . ADP W  10 .   ? 319.664 324.379 332.923 1.00 152.31 ? 301 ADP E O3B   1 
HETATM 42204 P  PA    . ADP W  10 .   ? 322.425 325.246 333.948 1.00 162.04 ? 301 ADP E PA    1 
HETATM 42205 O  O1A   . ADP W  10 .   ? 322.743 324.010 334.754 1.00 153.12 ? 301 ADP E O1A   1 
HETATM 42206 O  O2A   . ADP W  10 .   ? 321.339 326.179 334.425 1.00 152.51 ? 301 ADP E O2A   1 
HETATM 42207 O  O3A   . ADP W  10 .   ? 322.039 324.765 332.460 1.00 160.72 ? 301 ADP E O3A   1 
HETATM 42208 O  "O5'" . ADP W  10 .   ? 323.797 326.070 333.769 1.00 155.87 ? 301 ADP E "O5'" 1 
HETATM 42209 C  "C5'" . ADP W  10 .   ? 324.339 326.396 332.492 1.00 154.04 ? 301 ADP E "C5'" 1 
HETATM 42210 C  "C4'" . ADP W  10 .   ? 325.727 326.992 332.699 1.00 158.79 ? 301 ADP E "C4'" 1 
HETATM 42211 O  "O4'" . ADP W  10 .   ? 325.673 328.421 332.707 1.00 165.36 ? 301 ADP E "O4'" 1 
HETATM 42212 C  "C3'" . ADP W  10 .   ? 326.330 326.561 334.029 1.00 155.89 ? 301 ADP E "C3'" 1 
HETATM 42213 O  "O3'" . ADP W  10 .   ? 327.434 325.680 333.810 1.00 143.53 ? 301 ADP E "O3'" 1 
HETATM 42214 C  "C2'" . ADP W  10 .   ? 326.816 327.832 334.694 1.00 159.78 ? 301 ADP E "C2'" 1 
HETATM 42215 O  "O2'" . ADP W  10 .   ? 328.206 327.725 335.012 1.00 159.11 ? 301 ADP E "O2'" 1 
HETATM 42216 C  "C1'" . ADP W  10 .   ? 326.592 328.935 333.673 1.00 163.30 ? 301 ADP E "C1'" 1 
HETATM 42217 N  N9    . ADP W  10 .   ? 326.040 330.138 334.342 1.00 161.83 ? 301 ADP E N9    1 
HETATM 42218 C  C8    . ADP W  10 .   ? 324.758 330.319 334.706 1.00 160.13 ? 301 ADP E C8    1 
HETATM 42219 N  N7    . ADP W  10 .   ? 324.584 331.527 335.299 1.00 160.23 ? 301 ADP E N7    1 
HETATM 42220 C  C5    . ADP W  10 .   ? 325.780 332.142 335.320 1.00 161.22 ? 301 ADP E C5    1 
HETATM 42221 C  C6    . ADP W  10 .   ? 326.306 333.440 335.800 1.00 162.98 ? 301 ADP E C6    1 
HETATM 42222 N  N6    . ADP W  10 .   ? 325.494 334.344 336.394 1.00 162.52 ? 301 ADP E N6    1 
HETATM 42223 N  N1    . ADP W  10 .   ? 327.622 333.689 335.626 1.00 165.33 ? 301 ADP E N1    1 
HETATM 42224 C  C2    . ADP W  10 .   ? 328.439 332.795 335.039 1.00 163.12 ? 301 ADP E C2    1 
HETATM 42225 N  N3    . ADP W  10 .   ? 328.031 331.600 334.580 1.00 159.98 ? 301 ADP E N3    1 
HETATM 42226 C  C4    . ADP W  10 .   ? 326.736 331.221 334.690 1.00 160.94 ? 301 ADP E C4    1 
HETATM 42227 MG MG    . MG  X  11 .   ? 319.624 322.719 334.130 1.00 131.66 ? 302 MG  E MG    1 
HETATM 42228 FE FE1   . SF4 Y  12 .   ? 306.450 315.400 320.990 1.00 116.16 ? 301 SF4 F FE1   1 
HETATM 42229 FE FE2   . SF4 Y  12 .   ? 308.723 315.083 322.482 1.00 123.97 ? 301 SF4 F FE2   1 
HETATM 42230 FE FE3   . SF4 Y  12 .   ? 306.277 315.029 323.697 1.00 115.61 ? 301 SF4 F FE3   1 
HETATM 42231 FE FE4   . SF4 Y  12 .   ? 307.253 317.380 322.695 1.00 125.79 ? 301 SF4 F FE4   1 
HETATM 42232 S  S1    . SF4 Y  12 .   ? 308.129 316.153 324.403 1.00 96.08  ? 301 SF4 F S1    1 
HETATM 42233 S  S2    . SF4 Y  12 .   ? 305.141 316.561 322.452 1.00 104.75 ? 301 SF4 F S2    1 
HETATM 42234 S  S3    . SF4 Y  12 .   ? 308.363 316.632 320.849 1.00 111.68 ? 301 SF4 F S3    1 
HETATM 42235 S  S4    . SF4 Y  12 .   ? 307.071 313.545 322.158 1.00 100.68 ? 301 SF4 F S4    1 
HETATM 42236 P  PB    . ADP Z  10 .   ? 321.328 324.725 314.055 1.00 139.80 ? 302 ADP F PB    1 
HETATM 42237 O  O1B   . ADP Z  10 .   ? 322.406 323.677 314.044 1.00 135.49 ? 302 ADP F O1B   1 
HETATM 42238 O  O2B   . ADP Z  10 .   ? 320.631 324.919 312.731 1.00 139.12 ? 302 ADP F O2B   1 
HETATM 42239 O  O3B   . ADP Z  10 .   ? 320.406 324.635 315.245 1.00 134.91 ? 302 ADP F O3B   1 
HETATM 42240 P  PA    . ADP Z  10 .   ? 322.505 327.068 313.036 1.00 149.38 ? 302 ADP F PA    1 
HETATM 42241 O  O1A   . ADP Z  10 .   ? 323.017 326.246 311.878 1.00 135.82 ? 302 ADP F O1A   1 
HETATM 42242 O  O2A   . ADP Z  10 .   ? 321.324 327.991 312.848 1.00 144.54 ? 302 ADP F O2A   1 
HETATM 42243 O  O3A   . ADP Z  10 .   ? 322.150 326.092 314.268 1.00 145.19 ? 302 ADP F O3A   1 
HETATM 42244 O  "O5'" . ADP Z  10 .   ? 323.733 327.918 313.632 1.00 145.43 ? 302 ADP F "O5'" 1 
HETATM 42245 C  "C5'" . ADP Z  10 .   ? 323.496 329.212 314.177 1.00 147.02 ? 302 ADP F "C5'" 1 
HETATM 42246 C  "C4'" . ADP Z  10 .   ? 324.721 330.096 313.991 1.00 144.53 ? 302 ADP F "C4'" 1 
HETATM 42247 O  "O4'" . ADP Z  10 .   ? 325.927 329.331 314.036 1.00 145.47 ? 302 ADP F "O4'" 1 
HETATM 42248 C  "C3'" . ADP Z  10 .   ? 324.695 330.784 312.637 1.00 144.47 ? 302 ADP F "C3'" 1 
HETATM 42249 O  "O3'" . ADP Z  10 .   ? 324.344 332.160 312.796 1.00 149.46 ? 302 ADP F "O3'" 1 
HETATM 42250 C  "C2'" . ADP Z  10 .   ? 326.101 330.665 312.089 1.00 146.28 ? 302 ADP F "C2'" 1 
HETATM 42251 O  "O2'" . ADP Z  10 .   ? 326.666 331.965 311.892 1.00 154.38 ? 302 ADP F "O2'" 1 
HETATM 42252 C  "C1'" . ADP Z  10 .   ? 326.886 329.902 313.144 1.00 148.97 ? 302 ADP F "C1'" 1 
HETATM 42253 N  N9    . ADP Z  10 .   ? 327.704 328.856 312.483 1.00 147.98 ? 302 ADP F N9    1 
HETATM 42254 C  C8    . ADP Z  10 .   ? 327.238 327.712 311.953 1.00 144.47 ? 302 ADP F C8    1 
HETATM 42255 N  N7    . ADP Z  10 .   ? 328.244 326.974 311.417 1.00 146.64 ? 302 ADP F N7    1 
HETATM 42256 C  C5    . ADP Z  10 .   ? 329.387 327.659 311.600 1.00 147.15 ? 302 ADP F C5    1 
HETATM 42257 C  C6    . ADP Z  10 .   ? 330.818 327.454 311.275 1.00 145.64 ? 302 ADP F C6    1 
HETATM 42258 N  N6    . ADP Z  10 .   ? 331.237 326.338 310.630 1.00 143.37 ? 302 ADP F N6    1 
HETATM 42259 N  N1    . ADP Z  10 .   ? 331.690 328.418 311.644 1.00 145.21 ? 302 ADP F N1    1 
HETATM 42260 C  C2    . ADP Z  10 .   ? 331.286 329.530 312.284 1.00 146.59 ? 302 ADP F C2    1 
HETATM 42261 N  N3    . ADP Z  10 .   ? 330.006 329.781 312.610 1.00 147.32 ? 302 ADP F N3    1 
HETATM 42262 C  C4    . ADP Z  10 .   ? 329.025 328.900 312.300 1.00 147.85 ? 302 ADP F C4    1 
HETATM 42263 MG MG    . MG  AA 11 .   ? 318.894 324.248 312.023 1.00 136.37 ? 303 MG  F MG    1 
HETATM 42264 FE FE1   . FES BA 13 .   ? 304.315 301.582 325.116 1.00 101.16 ? 201 FES G FE1   1 
HETATM 42265 FE FE2   . FES BA 13 .   ? 301.902 300.431 324.760 1.00 98.88  ? 201 FES G FE2   1 
HETATM 42266 S  S1    . FES BA 13 .   ? 303.690 300.237 323.489 1.00 93.84  ? 201 FES G S1    1 
HETATM 42267 S  S2    . FES BA 13 .   ? 302.559 301.691 326.439 1.00 83.45  ? 201 FES G S2    1 
HETATM 42268 C  C1    . HCA CA 6  .   ? 276.526 307.079 275.137 1.00 57.17  ? 501 HCA H C1    1 
HETATM 42269 C  C2    . HCA CA 6  .   ? 276.560 306.254 273.862 1.00 52.84  ? 501 HCA H C2    1 
HETATM 42270 C  C3    . HCA CA 6  .   ? 277.161 306.932 272.623 1.00 59.55  ? 501 HCA H C3    1 
HETATM 42271 C  C4    . HCA CA 6  .   ? 276.173 307.949 272.061 1.00 66.04  ? 501 HCA H C4    1 
HETATM 42272 C  C5    . HCA CA 6  .   ? 275.763 307.763 270.610 1.00 62.04  ? 501 HCA H C5    1 
HETATM 42273 C  C6    . HCA CA 6  .   ? 275.992 308.967 269.713 1.00 63.91  ? 501 HCA H C6    1 
HETATM 42274 C  C7    . HCA CA 6  .   ? 277.619 305.836 271.621 1.00 64.31  ? 501 HCA H C7    1 
HETATM 42275 O  O1    . HCA CA 6  .   ? 277.593 307.268 275.750 1.00 62.46  ? 501 HCA H O1    1 
HETATM 42276 O  O2    . HCA CA 6  .   ? 275.427 307.517 275.518 1.00 60.99  ? 501 HCA H O2    1 
HETATM 42277 O  O3    . HCA CA 6  .   ? 276.528 308.778 268.605 1.00 65.78  ? 501 HCA H O3    1 
HETATM 42278 O  O4    . HCA CA 6  .   ? 275.630 310.088 270.121 1.00 66.17  ? 501 HCA H O4    1 
HETATM 42279 O  O5    . HCA CA 6  .   ? 278.669 306.037 270.977 1.00 64.07  ? 501 HCA H O5    1 
HETATM 42280 O  O6    . HCA CA 6  .   ? 276.919 304.804 271.539 1.00 70.37  ? 501 HCA H O6    1 
HETATM 42281 O  O7    . HCA CA 6  .   ? 278.267 307.726 273.015 1.00 56.45  ? 501 HCA H O7    1 
HETATM 42282 FE FE1   . ICS DA 7  .   ? 285.912 307.412 277.020 1.00 68.31  ? 502 ICS H FE1   1 
HETATM 42283 MO MO1   . ICS DA 7  .   ? 280.298 307.666 272.798 1.00 72.23  ? 502 ICS H MO1   1 
HETATM 42284 FE FE2   . ICS DA 7  .   ? 283.237 307.600 276.875 1.00 68.26  ? 502 ICS H FE2   1 
HETATM 42285 FE FE3   . ICS DA 7  .   ? 284.595 306.159 275.056 1.00 62.44  ? 502 ICS H FE3   1 
HETATM 42286 FE FE4   . ICS DA 7  .   ? 284.773 308.763 275.037 1.00 61.07  ? 502 ICS H FE4   1 
HETATM 42287 FE FE5   . ICS DA 7  .   ? 282.647 308.869 273.470 1.00 75.62  ? 502 ICS H FE5   1 
HETATM 42288 FE FE6   . ICS DA 7  .   ? 281.236 307.638 275.285 1.00 67.77  ? 502 ICS H FE6   1 
HETATM 42289 FE FE7   . ICS DA 7  .   ? 282.527 306.262 273.509 1.00 63.77  ? 502 ICS H FE7   1 
HETATM 42290 C  CX    . ICS DA 7  .   ? 283.203 307.553 274.868 1.00 61.35  ? 502 ICS H CX    1 
HETATM 42291 S  S1A   . ICS DA 7  .   ? 284.650 309.320 277.251 1.00 61.42  ? 502 ICS H S1A   1 
HETATM 42292 S  S1B   . ICS DA 7  .   ? 280.607 309.514 274.238 1.00 57.02  ? 502 ICS H S1B   1 
HETATM 42293 S  S2A   . ICS DA 7  .   ? 284.405 305.744 277.288 1.00 63.74  ? 502 ICS H S2A   1 
HETATM 42294 S  S2B   . ICS DA 7  .   ? 281.106 307.570 277.441 1.00 50.90  ? 502 ICS H S2B   1 
HETATM 42295 S  S3A   . ICS DA 7  .   ? 284.384 310.278 273.448 1.00 55.48  ? 502 ICS H S3A   1 
HETATM 42296 S  S3B   . ICS DA 7  .   ? 280.457 305.829 274.286 1.00 57.47  ? 502 ICS H S3B   1 
HETATM 42297 S  S4A   . ICS DA 7  .   ? 286.518 307.302 274.815 1.00 51.99  ? 502 ICS H S4A   1 
HETATM 42298 S  S4B   . ICS DA 7  .   ? 282.372 307.519 271.695 1.00 67.00  ? 502 ICS H S4B   1 
HETATM 42299 S  S5A   . ICS DA 7  .   ? 284.078 304.691 273.484 1.00 69.21  ? 502 ICS H S5A   1 
HETATM 42300 FE FE1   . CLF EA 8  .   ? 266.379 306.927 280.749 1.00 72.59  ? 503 CLF H FE1   1 
HETATM 42301 FE FE2   . CLF EA 8  .   ? 266.324 306.526 283.223 1.00 80.70  ? 503 CLF H FE2   1 
HETATM 42302 FE FE3   . CLF EA 8  .   ? 268.736 306.160 281.868 1.00 72.56  ? 503 CLF H FE3   1 
HETATM 42303 FE FE4   . CLF EA 8  .   ? 266.591 304.619 281.504 1.00 65.51  ? 503 CLF H FE4   1 
HETATM 42304 S  S1    . CLF EA 8  .   ? 264.523 305.680 281.864 1.00 57.56  ? 503 CLF H S1    1 
HETATM 42305 S  S2A   . CLF EA 8  .   ? 267.623 308.097 282.233 1.00 49.87  ? 503 CLF H S2A   1 
HETATM 42306 S  S4A   . CLF EA 8  .   ? 267.796 304.783 283.422 1.00 59.95  ? 503 CLF H S4A   1 
HETATM 42307 S  S3A   . CLF EA 8  .   ? 267.902 305.511 279.889 1.00 69.23  ? 503 CLF H S3A   1 
HETATM 42308 FE FE5   . CLF EA 8  .   ? 264.266 303.540 279.227 1.00 93.61  ? 503 CLF H FE5   1 
HETATM 42309 FE FE6   . CLF EA 8  .   ? 261.342 304.739 281.538 1.00 90.75  ? 503 CLF H FE6   1 
HETATM 42310 FE FE7   . CLF EA 8  .   ? 261.727 304.672 278.733 1.00 78.54  ? 503 CLF H FE7   1 
HETATM 42311 FE FE8   . CLF EA 8  .   ? 263.357 306.472 279.999 1.00 68.60  ? 503 CLF H FE8   1 
HETATM 42312 S  S2B   . CLF EA 8  .   ? 262.339 303.069 280.278 1.00 59.75  ? 503 CLF H S2B   1 
HETATM 42313 S  S3B   . CLF EA 8  .   ? 261.088 306.473 280.032 1.00 61.16  ? 503 CLF H S3B   1 
HETATM 42314 S  S4B   . CLF EA 8  .   ? 263.769 305.389 278.009 1.00 74.86  ? 503 CLF H S4B   1 
HETATM 42315 FE FE    . FE  FA 9  .   ? 250.573 290.355 234.671 1.00 102.73 ? 601 FE  I FE    1 
HETATM 42316 C  C1    . HCA GA 6  .   ? 259.817 276.301 221.148 1.00 69.51  ? 501 HCA J C1    1 
HETATM 42317 C  C2    . HCA GA 6  .   ? 260.174 276.117 222.613 1.00 71.34  ? 501 HCA J C2    1 
HETATM 42318 C  C3    . HCA GA 6  .   ? 259.029 276.313 223.617 1.00 71.70  ? 501 HCA J C3    1 
HETATM 42319 C  C4    . HCA GA 6  .   ? 258.514 277.741 223.545 1.00 75.09  ? 501 HCA J C4    1 
HETATM 42320 C  C5    . HCA GA 6  .   ? 257.411 278.033 224.548 1.00 72.85  ? 501 HCA J C5    1 
HETATM 42321 C  C6    . HCA GA 6  .   ? 256.079 278.445 223.947 1.00 79.95  ? 501 HCA J C6    1 
HETATM 42322 C  C7    . HCA GA 6  .   ? 259.537 275.974 225.046 1.00 79.18  ? 501 HCA J C7    1 
HETATM 42323 O  O1    . HCA GA 6  .   ? 259.094 275.444 220.604 1.00 72.61  ? 501 HCA J O1    1 
HETATM 42324 O  O2    . HCA GA 6  .   ? 260.273 277.298 220.554 1.00 76.70  ? 501 HCA J O2    1 
HETATM 42325 O  O3    . HCA GA 6  .   ? 255.100 278.533 224.708 1.00 70.20  ? 501 HCA J O3    1 
HETATM 42326 O  O4    . HCA GA 6  .   ? 256.021 278.672 222.723 1.00 90.94  ? 501 HCA J O4    1 
HETATM 42327 O  O5    . HCA GA 6  .   ? 259.069 274.965 225.615 1.00 77.29  ? 501 HCA J O5    1 
HETATM 42328 O  O6    . HCA GA 6  .   ? 260.396 276.735 225.537 1.00 85.56  ? 501 HCA J O6    1 
HETATM 42329 O  O7    . HCA GA 6  .   ? 257.947 275.471 223.254 1.00 61.39  ? 501 HCA J O7    1 
HETATM 42330 FE FE1   . ICS HA 7  .   ? 257.533 266.530 221.396 1.00 83.91  ? 502 ICS J FE1   1 
HETATM 42331 MO MO1   . ICS HA 7  .   ? 257.361 273.131 223.845 1.00 91.27  ? 502 ICS J MO1   1 
HETATM 42332 FE FE2   . ICS HA 7  .   ? 257.908 269.120 220.819 1.00 77.57  ? 502 ICS J FE2   1 
HETATM 42333 FE FE3   . ICS HA 7  .   ? 258.527 268.193 223.257 1.00 85.28  ? 502 ICS J FE3   1 
HETATM 42334 FE FE4   . ICS HA 7  .   ? 256.019 268.369 222.541 1.00 95.09  ? 502 ICS J FE4   1 
HETATM 42335 FE FE5   . ICS HA 7  .   ? 255.953 270.838 223.428 1.00 93.31  ? 502 ICS J FE5   1 
HETATM 42336 FE FE6   . ICS HA 7  .   ? 257.867 271.506 221.798 1.00 91.68  ? 502 ICS J FE6   1 
HETATM 42337 FE FE7   . ICS HA 7  .   ? 258.447 270.635 224.155 1.00 81.43  ? 502 ICS J FE7   1 
HETATM 42338 C  CX    . ICS HA 7  .   ? 257.447 269.745 222.674 1.00 83.17  ? 502 ICS J CX    1 
HETATM 42339 S  S1A   . ICS HA 7  .   ? 256.060 267.920 220.299 1.00 89.80  ? 502 ICS J S1A   1 
HETATM 42340 S  S1B   . ICS HA 7  .   ? 255.943 272.627 222.024 1.00 75.47  ? 502 ICS J S1B   1 
HETATM 42341 S  S2A   . ICS HA 7  .   ? 259.509 267.629 221.284 1.00 77.03  ? 502 ICS J S2A   1 
HETATM 42342 S  S2B   . ICS HA 7  .   ? 258.514 270.988 219.806 1.00 86.82  ? 502 ICS J S2B   1 
HETATM 42343 S  S3A   . ICS HA 7  .   ? 254.260 269.371 223.465 1.00 80.95  ? 502 ICS J S3A   1 
HETATM 42344 S  S3B   . ICS HA 7  .   ? 259.461 272.339 223.082 1.00 83.48  ? 502 ICS J S3B   1 
HETATM 42345 S  S4A   . ICS HA 7  .   ? 256.984 266.601 223.619 1.00 75.91  ? 502 ICS J S4A   1 
HETATM 42346 S  S4B   . ICS HA 7  .   ? 256.816 271.457 225.405 1.00 86.93  ? 502 ICS J S4B   1 
HETATM 42347 S  S5A   . ICS HA 7  .   ? 259.599 268.960 225.033 1.00 85.13  ? 502 ICS J S5A   1 
HETATM 42348 FE FE    . FE  IA 9  .   ? 268.065 311.836 255.773 1.00 91.78  ? 601 FE  K FE    1 
HETATM 42349 FE FE1   . CLF JA 8  .   ? 262.262 284.638 212.755 1.00 89.79  ? 602 CLF K FE1   1 
HETATM 42350 FE FE2   . CLF JA 8  .   ? 263.448 283.528 210.693 1.00 93.25  ? 602 CLF K FE2   1 
HETATM 42351 FE FE3   . CLF JA 8  .   ? 262.522 281.881 212.757 1.00 78.07  ? 602 CLF K FE3   1 
HETATM 42352 FE FE4   . CLF JA 8  .   ? 264.552 283.564 213.016 1.00 80.71  ? 602 CLF K FE4   1 
HETATM 42353 S  S1    . CLF JA 8  .   ? 264.438 285.490 211.681 1.00 69.26  ? 602 CLF K S1    1 
HETATM 42354 S  S2A   . CLF JA 8  .   ? 261.305 283.152 211.333 1.00 77.39  ? 602 CLF K S2A   1 
HETATM 42355 S  S4A   . CLF JA 8  .   ? 264.516 281.747 211.659 1.00 60.51  ? 602 CLF K S4A   1 
HETATM 42356 S  S3A   . CLF JA 8  .   ? 262.840 283.293 214.472 1.00 83.51  ? 602 CLF K S3A   1 
HETATM 42357 FE FE5   . CLF JA 8  .   ? 265.968 286.159 214.521 1.00 98.96  ? 602 CLF K FE5   1 
HETATM 42358 FE FE6   . CLF JA 8  .   ? 266.025 288.331 211.268 1.00 91.59  ? 602 CLF K FE6   1 
HETATM 42359 FE FE7   . CLF JA 8  .   ? 265.494 288.899 213.986 1.00 81.84  ? 602 CLF K FE7   1 
HETATM 42360 FE FE8   . CLF JA 8  .   ? 263.591 287.354 212.804 1.00 74.44  ? 602 CLF K FE8   1 
HETATM 42361 S  S2B   . CLF JA 8  .   ? 267.117 287.499 213.133 1.00 69.29  ? 602 CLF K S2B   1 
HETATM 42362 S  S3B   . CLF JA 8  .   ? 264.199 289.436 212.149 1.00 73.08  ? 602 CLF K S3B   1 
HETATM 42363 S  S4B   . CLF JA 8  .   ? 264.137 287.400 215.040 1.00 80.73  ? 602 CLF K S4B   1 
HETATM 42364 P  PB    . ADP KA 10 .   ? 266.735 348.545 317.696 1.00 140.52 ? 301 ADP L PB    1 
HETATM 42365 O  O1B   . ADP KA 10 .   ? 265.449 348.040 318.302 1.00 139.73 ? 301 ADP L O1B   1 
HETATM 42366 O  O2B   . ADP KA 10 .   ? 267.637 347.466 317.150 1.00 129.61 ? 301 ADP L O2B   1 
HETATM 42367 O  O3B   . ADP KA 10 .   ? 267.453 349.575 318.531 1.00 139.04 ? 301 ADP L O3B   1 
HETATM 42368 P  PA    . ADP KA 10 .   ? 265.777 350.884 316.393 1.00 149.57 ? 301 ADP L PA    1 
HETATM 42369 O  O1A   . ADP KA 10 .   ? 265.124 351.156 315.059 1.00 144.12 ? 301 ADP L O1A   1 
HETATM 42370 O  O2A   . ADP KA 10 .   ? 266.930 351.754 316.831 1.00 137.65 ? 301 ADP L O2A   1 
HETATM 42371 O  O3A   . ADP KA 10 .   ? 266.252 349.342 316.383 1.00 147.44 ? 301 ADP L O3A   1 
HETATM 42372 O  "O5'" . ADP KA 10 .   ? 264.624 350.997 317.512 1.00 146.79 ? 301 ADP L "O5'" 1 
HETATM 42373 C  "C5'" . ADP KA 10 .   ? 264.921 351.521 318.804 1.00 144.10 ? 301 ADP L "C5'" 1 
HETATM 42374 C  "C4'" . ADP KA 10 .   ? 263.833 352.504 319.219 1.00 144.06 ? 301 ADP L "C4'" 1 
HETATM 42375 O  "O4'" . ADP KA 10 .   ? 264.340 353.385 320.225 1.00 147.61 ? 301 ADP L "O4'" 1 
HETATM 42376 C  "C3'" . ADP KA 10 .   ? 263.392 353.366 318.048 1.00 143.65 ? 301 ADP L "C3'" 1 
HETATM 42377 O  "O3'" . ADP KA 10 .   ? 262.033 353.074 317.713 1.00 139.02 ? 301 ADP L "O3'" 1 
HETATM 42378 C  "C2'" . ADP KA 10 .   ? 263.513 354.804 318.508 1.00 147.92 ? 301 ADP L "C2'" 1 
HETATM 42379 O  "O2'" . ADP KA 10 .   ? 262.231 355.436 318.468 1.00 154.00 ? 301 ADP L "O2'" 1 
HETATM 42380 C  "C1'" . ADP KA 10 .   ? 264.018 354.748 319.939 1.00 148.25 ? 301 ADP L "C1'" 1 
HETATM 42381 N  N9    . ADP KA 10 .   ? 265.241 355.580 320.064 1.00 145.80 ? 301 ADP L N9    1 
HETATM 42382 C  C8    . ADP KA 10 .   ? 266.474 355.199 319.692 1.00 143.52 ? 301 ADP L C8    1 
HETATM 42383 N  N7    . ADP KA 10 .   ? 267.388 356.172 319.929 1.00 144.69 ? 301 ADP L N7    1 
HETATM 42384 C  C5    . ADP KA 10 .   ? 266.731 357.213 320.467 1.00 147.66 ? 301 ADP L C5    1 
HETATM 42385 C  C6    . ADP KA 10 .   ? 267.098 358.563 320.953 1.00 150.49 ? 301 ADP L C6    1 
HETATM 42386 N  N6    . ADP KA 10 .   ? 268.379 359.000 320.907 1.00 149.42 ? 301 ADP L N6    1 
HETATM 42387 N  N1    . ADP KA 10 .   ? 266.109 359.342 321.442 1.00 151.76 ? 301 ADP L N1    1 
HETATM 42388 C  C2    . ADP KA 10 .   ? 264.834 358.915 321.491 1.00 154.58 ? 301 ADP L C2    1 
HETATM 42389 N  N3    . ADP KA 10 .   ? 264.430 357.704 321.069 1.00 152.35 ? 301 ADP L N3    1 
HETATM 42390 C  C4    . ADP KA 10 .   ? 265.316 356.820 320.553 1.00 147.90 ? 301 ADP L C4    1 
HETATM 42391 MG MG    . MG  LA 11 .   ? 267.070 348.197 314.920 1.00 139.84 ? 302 MG  L MG    1 
HETATM 42392 FE FE1   . SF4 MA 12 .   ? 271.107 328.537 317.971 1.00 100.31 ? 303 SF4 L FE1   1 
HETATM 42393 FE FE2   . SF4 MA 12 .   ? 269.367 330.428 317.033 1.00 105.54 ? 303 SF4 L FE2   1 
HETATM 42394 FE FE3   . SF4 MA 12 .   ? 271.633 329.849 315.626 1.00 109.01 ? 303 SF4 L FE3   1 
HETATM 42395 FE FE4   . SF4 MA 12 .   ? 271.809 331.175 318.014 1.00 112.09 ? 303 SF4 L FE4   1 
HETATM 42396 S  S1    . SF4 MA 12 .   ? 270.815 331.922 316.104 1.00 108.31 ? 303 SF4 L S1    1 
HETATM 42397 S  S2    . SF4 MA 12 .   ? 273.099 329.432 317.318 1.00 97.70  ? 303 SF4 L S2    1 
HETATM 42398 S  S3    . SF4 MA 12 .   ? 270.110 330.195 319.175 1.00 96.76  ? 303 SF4 L S3    1 
HETATM 42399 S  S4    . SF4 MA 12 .   ? 269.892 328.441 316.046 1.00 85.21  ? 303 SF4 L S4    1 
HETATM 42400 P  PB    . ADP NA 10 .   ? 262.888 338.176 332.119 1.00 139.69 ? 301 ADP M PB    1 
HETATM 42401 O  O1B   . ADP NA 10 .   ? 261.446 337.828 331.858 1.00 131.07 ? 301 ADP M O1B   1 
HETATM 42402 O  O2B   . ADP NA 10 .   ? 263.582 337.248 333.086 1.00 132.37 ? 301 ADP M O2B   1 
HETATM 42403 O  O3B   . ADP NA 10 .   ? 263.690 338.507 330.885 1.00 131.79 ? 301 ADP M O3B   1 
HETATM 42404 P  PA    . ADP NA 10 .   ? 262.725 339.611 334.516 1.00 150.26 ? 301 ADP M PA    1 
HETATM 42405 O  O1A   . ADP NA 10 .   ? 261.539 338.799 334.978 1.00 135.18 ? 301 ADP M O1A   1 
HETATM 42406 O  O2A   . ADP NA 10 .   ? 264.111 339.295 335.022 1.00 147.04 ? 301 ADP M O2A   1 
HETATM 42407 O  O3A   . ADP NA 10 .   ? 262.793 339.573 332.909 1.00 143.58 ? 301 ADP M O3A   1 
HETATM 42408 O  "O5'" . ADP NA 10 .   ? 262.430 341.167 334.792 1.00 141.89 ? 301 ADP M "O5'" 1 
HETATM 42409 C  "C5'" . ADP NA 10 .   ? 263.490 342.015 335.224 1.00 141.92 ? 301 ADP M "C5'" 1 
HETATM 42410 C  "C4'" . ADP NA 10 .   ? 262.929 343.200 335.996 1.00 142.39 ? 301 ADP M "C4'" 1 
HETATM 42411 O  "O4'" . ADP NA 10 .   ? 261.549 343.398 335.685 1.00 143.42 ? 301 ADP M "O4'" 1 
HETATM 42412 C  "C3'" . ADP NA 10 .   ? 263.014 342.958 337.493 1.00 148.61 ? 301 ADP M "C3'" 1 
HETATM 42413 O  "O3'" . ADP NA 10 .   ? 264.012 343.809 338.063 1.00 149.08 ? 301 ADP M "O3'" 1 
HETATM 42414 C  "C2'" . ADP NA 10 .   ? 261.649 343.307 338.049 1.00 147.53 ? 301 ADP M "C2'" 1 
HETATM 42415 O  "O2'" . ADP NA 10 .   ? 261.767 344.345 339.025 1.00 151.89 ? 301 ADP M "O2'" 1 
HETATM 42416 C  "C1'" . ADP NA 10 .   ? 260.837 343.791 336.860 1.00 145.80 ? 301 ADP M "C1'" 1 
HETATM 42417 N  N9    . ADP NA 10 .   ? 259.488 343.175 336.887 1.00 143.60 ? 301 ADP M N9    1 
HETATM 42418 C  C8    . ADP NA 10 .   ? 259.202 341.891 336.604 1.00 142.76 ? 301 ADP M C8    1 
HETATM 42419 N  N7    . ADP NA 10 .   ? 257.872 341.649 336.724 1.00 141.12 ? 301 ADP M N7    1 
HETATM 42420 C  C5    . ADP NA 10 .   ? 257.283 342.799 337.098 1.00 142.69 ? 301 ADP M C5    1 
HETATM 42421 C  C6    . ADP NA 10 .   ? 255.903 343.242 337.401 1.00 143.32 ? 301 ADP M C6    1 
HETATM 42422 N  N6    . ADP NA 10 .   ? 254.858 342.383 337.328 1.00 141.61 ? 301 ADP M N6    1 
HETATM 42423 N  N1    . ADP NA 10 .   ? 255.720 344.532 337.753 1.00 144.29 ? 301 ADP M N1    1 
HETATM 42424 C  C2    . ADP NA 10 .   ? 256.748 345.395 337.829 1.00 143.07 ? 301 ADP M C2    1 
HETATM 42425 N  N3    . ADP NA 10 .   ? 258.025 345.063 337.569 1.00 142.38 ? 301 ADP M N3    1 
HETATM 42426 C  C4    . ADP NA 10 .   ? 258.353 343.802 337.206 1.00 143.16 ? 301 ADP M C4    1 
HETATM 42427 MG MG    . MG  OA 11 .   ? 264.326 335.341 332.955 1.00 118.19 ? 302 MG  M MG    1 
HETATM 42428 FE FE1   . FES PA 13 .   ? 265.853 321.246 306.243 1.00 90.75  ? 201 FES N FE1   1 
HETATM 42429 FE FE2   . FES PA 13 .   ? 266.962 318.849 305.687 1.00 93.55  ? 201 FES N FE2   1 
HETATM 42430 S  S1    . FES PA 13 .   ? 265.278 319.275 307.040 1.00 93.88  ? 201 FES N S1    1 
HETATM 42431 S  S2    . FES PA 13 .   ? 267.628 320.830 305.007 1.00 84.72  ? 201 FES N S2    1 
HETATM 42432 O  O     . HOH QA 14 .   ? 281.010 286.276 372.277 1.00 83.68  ? 601 HOH A O     1 
HETATM 42433 O  O     . HOH QA 14 .   ? 268.062 264.601 325.413 1.00 68.72  ? 602 HOH A O     1 
HETATM 42434 O  O     . HOH QA 14 .   ? 261.631 279.957 321.805 1.00 87.87  ? 603 HOH A O     1 
HETATM 42435 O  O     . HOH QA 14 .   ? 277.118 296.085 366.342 1.00 97.02  ? 604 HOH A O     1 
HETATM 42436 O  O     . HOH QA 14 .   ? 285.605 279.308 343.055 1.00 61.12  ? 605 HOH A O     1 
HETATM 42437 O  O     . HOH QA 14 .   ? 270.848 268.820 351.697 1.00 71.03  ? 606 HOH A O     1 
HETATM 42438 O  O     . HOH QA 14 .   ? 269.010 271.105 315.507 1.00 86.98  ? 607 HOH A O     1 
HETATM 42439 O  O     . HOH QA 14 .   ? 282.249 264.349 336.279 1.00 64.26  ? 608 HOH A O     1 
HETATM 42440 O  O     . HOH QA 14 .   ? 248.153 286.650 338.486 1.00 75.85  ? 609 HOH A O     1 
HETATM 42441 O  O     . HOH QA 14 .   ? 290.899 302.085 355.990 1.00 89.69  ? 610 HOH A O     1 
HETATM 42442 O  O     . HOH QA 14 .   ? 281.944 286.650 323.312 1.00 75.04  ? 611 HOH A O     1 
HETATM 42443 O  O     . HOH QA 14 .   ? 246.857 284.611 345.702 1.00 91.66  ? 612 HOH A O     1 
HETATM 42444 O  O     . HOH QA 14 .   ? 243.661 301.081 342.882 1.00 106.29 ? 613 HOH A O     1 
HETATM 42445 O  O     . HOH QA 14 .   ? 301.920 288.601 363.415 1.00 95.34  ? 614 HOH A O     1 
HETATM 42446 O  O     . HOH QA 14 .   ? 277.889 275.559 347.285 1.00 63.59  ? 615 HOH A O     1 
HETATM 42447 O  O     . HOH QA 14 .   ? 276.837 275.750 338.502 1.00 56.77  ? 616 HOH A O     1 
HETATM 42448 O  O     . HOH QA 14 .   ? 289.897 303.187 352.696 1.00 84.68  ? 617 HOH A O     1 
HETATM 42449 O  O     . HOH QA 14 .   ? 277.515 267.839 310.900 1.00 106.51 ? 618 HOH A O     1 
HETATM 42450 O  O     . HOH QA 14 .   ? 264.644 298.774 345.656 1.00 67.36  ? 619 HOH A O     1 
HETATM 42451 O  O     . HOH QA 14 .   ? 285.545 280.967 346.222 1.00 66.28  ? 620 HOH A O     1 
HETATM 42452 O  O     . HOH QA 14 .   ? 270.113 285.547 345.241 1.00 69.28  ? 621 HOH A O     1 
HETATM 42453 O  O     . HOH QA 14 .   ? 262.395 271.023 332.463 1.00 77.97  ? 622 HOH A O     1 
HETATM 42454 O  O     . HOH QA 14 .   ? 270.096 296.572 359.415 1.00 90.47  ? 623 HOH A O     1 
HETATM 42455 O  O     . HOH QA 14 .   ? 260.190 291.474 323.248 1.00 100.78 ? 624 HOH A O     1 
HETATM 42456 O  O     . HOH QA 14 .   ? 261.937 289.958 366.030 1.00 90.47  ? 625 HOH A O     1 
HETATM 42457 O  O     . HOH QA 14 .   ? 265.765 288.470 316.417 1.00 101.19 ? 626 HOH A O     1 
HETATM 42458 O  O     . HOH QA 14 .   ? 291.062 285.544 338.467 1.00 61.51  ? 627 HOH A O     1 
HETATM 42459 O  O     . HOH QA 14 .   ? 274.418 305.392 353.903 1.00 103.00 ? 628 HOH A O     1 
HETATM 42460 O  O     . HOH QA 14 .   ? 256.882 299.813 331.058 1.00 70.19  ? 629 HOH A O     1 
HETATM 42461 O  O     . HOH QA 14 .   ? 274.515 293.290 329.647 1.00 58.21  ? 630 HOH A O     1 
HETATM 42462 O  O     . HOH QA 14 .   ? 296.555 282.642 360.518 1.00 74.02  ? 631 HOH A O     1 
HETATM 42463 O  O     . HOH QA 14 .   ? 255.900 283.331 322.943 1.00 98.75  ? 632 HOH A O     1 
HETATM 42464 O  O     . HOH QA 14 .   ? 265.998 296.708 348.606 1.00 70.89  ? 633 HOH A O     1 
HETATM 42465 O  O     . HOH QA 14 .   ? 269.808 294.438 346.185 1.00 72.01  ? 634 HOH A O     1 
HETATM 42466 O  O     . HOH QA 14 .   ? 289.912 280.035 369.903 1.00 69.30  ? 635 HOH A O     1 
HETATM 42467 O  O     . HOH QA 14 .   ? 261.116 301.163 324.277 1.00 93.03  ? 636 HOH A O     1 
HETATM 42468 O  O     . HOH QA 14 .   ? 270.166 284.476 348.289 1.00 66.24  ? 637 HOH A O     1 
HETATM 42469 O  O     . HOH QA 14 .   ? 275.773 270.028 346.185 1.00 60.81  ? 638 HOH A O     1 
HETATM 42470 O  O     . HOH QA 14 .   ? 250.187 283.465 339.265 1.00 82.89  ? 639 HOH A O     1 
HETATM 42471 O  O     . HOH QA 14 .   ? 288.485 278.915 313.110 1.00 94.22  ? 640 HOH A O     1 
HETATM 42472 O  O     . HOH QA 14 .   ? 265.521 287.479 374.686 1.00 82.13  ? 641 HOH A O     1 
HETATM 42473 O  O     . HOH QA 14 .   ? 267.767 293.265 367.132 1.00 95.98  ? 642 HOH A O     1 
HETATM 42474 O  O     . HOH QA 14 .   ? 266.497 295.025 359.415 1.00 99.70  ? 643 HOH A O     1 
HETATM 42475 O  O     . HOH QA 14 .   ? 245.840 280.035 350.707 1.00 70.55  ? 644 HOH A O     1 
HETATM 42476 O  O     . HOH QA 14 .   ? 265.964 279.023 320.828 1.00 90.47  ? 645 HOH A O     1 
HETATM 42477 O  O     . HOH QA 14 .   ? 294.647 278.877 317.947 1.00 92.82  ? 646 HOH A O     1 
HETATM 42478 O  O     . HOH QA 14 .   ? 292.162 301.077 358.317 1.00 78.87  ? 647 HOH A O     1 
HETATM 42479 O  O     . HOH QA 14 .   ? 276.774 273.261 336.115 1.00 50.35  ? 648 HOH A O     1 
HETATM 42480 O  O     . HOH QA 14 .   ? 263.982 295.488 351.776 1.00 83.69  ? 649 HOH A O     1 
HETATM 42481 O  O     . HOH QA 14 .   ? 267.321 273.420 366.257 1.00 75.36  ? 650 HOH A O     1 
HETATM 42482 O  O     . HOH QA 14 .   ? 283.343 282.005 370.858 1.00 72.20  ? 651 HOH A O     1 
HETATM 42483 O  O     . HOH QA 14 .   ? 248.314 298.379 338.425 1.00 111.91 ? 652 HOH A O     1 
HETATM 42484 O  O     . HOH QA 14 .   ? 290.556 267.907 372.685 1.00 70.20  ? 653 HOH A O     1 
HETATM 42485 O  O     . HOH QA 14 .   ? 286.318 293.244 338.088 1.00 69.40  ? 654 HOH A O     1 
HETATM 42486 O  O     . HOH QA 14 .   ? 301.194 297.675 341.901 1.00 107.51 ? 655 HOH A O     1 
HETATM 42487 O  O     . HOH QA 14 .   ? 257.591 296.142 329.568 1.00 79.59  ? 656 HOH A O     1 
HETATM 42488 O  O     . HOH QA 14 .   ? 270.146 293.266 367.342 1.00 89.27  ? 657 HOH A O     1 
HETATM 42489 O  O     . HOH QA 14 .   ? 307.536 295.470 358.389 1.00 90.43  ? 658 HOH A O     1 
HETATM 42490 O  O     . HOH QA 14 .   ? 262.852 271.450 370.288 1.00 81.41  ? 659 HOH A O     1 
HETATM 42491 O  O     . HOH QA 14 .   ? 269.775 282.239 346.188 1.00 68.84  ? 660 HOH A O     1 
HETATM 42492 O  O     . HOH QA 14 .   ? 294.418 263.252 322.889 1.00 104.79 ? 661 HOH A O     1 
HETATM 42493 O  O     . HOH QA 14 .   ? 304.214 269.786 328.143 1.00 77.75  ? 662 HOH A O     1 
HETATM 42494 O  O     . HOH QA 14 .   ? 271.289 305.235 328.984 1.00 112.78 ? 663 HOH A O     1 
HETATM 42495 O  O     . HOH QA 14 .   ? 291.505 263.657 321.930 1.00 98.01  ? 664 HOH A O     1 
HETATM 42496 O  O     . HOH QA 14 .   ? 308.701 296.250 355.618 1.00 96.83  ? 665 HOH A O     1 
HETATM 42497 O  O     . HOH QA 14 .   ? 273.391 302.070 330.798 1.00 77.08  ? 666 HOH A O     1 
HETATM 42498 O  O     . HOH QA 14 .   ? 253.762 282.239 324.361 1.00 99.81  ? 667 HOH A O     1 
HETATM 42499 O  O     . HOH QA 14 .   ? 280.165 311.065 355.004 1.00 113.83 ? 668 HOH A O     1 
HETATM 42500 O  O     . HOH QA 14 .   ? 294.368 302.195 345.046 1.00 103.91 ? 669 HOH A O     1 
HETATM 42501 O  O     . HOH QA 14 .   ? 292.163 304.547 354.732 1.00 95.48  ? 670 HOH A O     1 
HETATM 42502 O  O     . HOH QA 14 .   ? 297.321 263.469 323.396 1.00 80.68  ? 671 HOH A O     1 
HETATM 42503 O  O     . HOH QA 14 .   ? 270.581 304.290 330.989 1.00 113.60 ? 672 HOH A O     1 
HETATM 42504 O  O     . HOH QA 14 .   ? 249.196 300.817 337.638 1.00 105.22 ? 673 HOH A O     1 
HETATM 42505 O  O     . HOH RA 14 .   ? 295.159 268.052 370.759 1.00 96.73  ? 701 HOH B O     1 
HETATM 42506 O  O     . HOH RA 14 .   ? 311.640 287.854 351.792 1.00 99.69  ? 702 HOH B O     1 
HETATM 42507 O  O     . HOH RA 14 .   ? 258.250 257.526 333.086 1.00 96.93  ? 703 HOH B O     1 
HETATM 42508 O  O     . HOH RA 14 .   ? 307.488 287.438 359.617 1.00 76.83  ? 704 HOH B O     1 
HETATM 42509 O  O     . HOH RA 14 .   ? 292.276 255.780 359.488 1.00 70.51  ? 705 HOH B O     1 
HETATM 42510 O  O     . HOH RA 14 .   ? 295.425 266.896 332.956 1.00 72.94  ? 706 HOH B O     1 
HETATM 42511 O  O     . HOH RA 14 .   ? 246.807 267.018 347.669 1.00 83.44  ? 707 HOH B O     1 
HETATM 42512 O  O     . HOH RA 14 .   ? 293.975 272.317 364.879 1.00 88.64  ? 708 HOH B O     1 
HETATM 42513 O  O     . HOH RA 14 .   ? 260.190 268.914 367.259 1.00 105.62 ? 709 HOH B O     1 
HETATM 42514 O  O     . HOH RA 14 .   ? 297.520 289.899 341.648 1.00 73.53  ? 710 HOH B O     1 
HETATM 42515 O  O     . HOH RA 14 .   ? 286.221 259.917 322.948 1.00 97.15  ? 711 HOH B O     1 
HETATM 42516 O  O     . HOH RA 14 .   ? 264.600 259.044 320.815 1.00 93.48  ? 712 HOH B O     1 
HETATM 42517 O  O     . HOH RA 14 .   ? 269.025 247.191 331.825 1.00 91.95  ? 713 HOH B O     1 
HETATM 42518 O  O     . HOH RA 14 .   ? 293.266 255.780 347.269 1.00 66.55  ? 714 HOH B O     1 
HETATM 42519 O  O     . HOH RA 14 .   ? 260.190 253.490 335.160 1.00 76.69  ? 715 HOH B O     1 
HETATM 42520 O  O     . HOH RA 14 .   ? 318.671 243.695 360.524 1.00 100.72 ? 716 HOH B O     1 
HETATM 42521 O  O     . HOH RA 14 .   ? 290.945 281.137 353.471 1.00 67.33  ? 717 HOH B O     1 
HETATM 42522 O  O     . HOH RA 14 .   ? 314.659 293.373 347.318 1.00 90.41  ? 718 HOH B O     1 
HETATM 42523 O  O     . HOH RA 14 .   ? 284.225 257.985 316.206 1.00 105.81 ? 719 HOH B O     1 
HETATM 42524 O  O     . HOH RA 14 .   ? 263.497 248.809 351.959 1.00 91.37  ? 720 HOH B O     1 
HETATM 42525 O  O     . HOH RA 14 .   ? 297.703 291.105 338.732 1.00 74.32  ? 721 HOH B O     1 
HETATM 42526 O  O     . HOH RA 14 .   ? 300.045 273.997 369.995 1.00 84.84  ? 722 HOH B O     1 
HETATM 42527 O  O     . HOH RA 14 .   ? 256.882 257.341 325.274 1.00 101.27 ? 723 HOH B O     1 
HETATM 42528 O  O     . HOH RA 14 .   ? 301.070 243.652 337.365 1.00 96.99  ? 724 HOH B O     1 
HETATM 42529 O  O     . HOH RA 14 .   ? 256.339 244.752 353.183 1.00 85.82  ? 725 HOH B O     1 
HETATM 42530 O  O     . HOH RA 14 .   ? 280.477 241.319 329.362 1.00 91.30  ? 726 HOH B O     1 
HETATM 42531 O  O     . HOH RA 14 .   ? 283.313 270.113 344.084 1.00 69.35  ? 727 HOH B O     1 
HETATM 42532 O  O     . HOH RA 14 .   ? 326.361 254.557 358.312 1.00 94.88  ? 728 HOH B O     1 
HETATM 42533 O  O     . HOH RA 14 .   ? 251.421 280.284 329.159 1.00 85.76  ? 729 HOH B O     1 
HETATM 42534 O  O     . HOH RA 14 .   ? 307.570 249.173 342.576 1.00 82.46  ? 730 HOH B O     1 
HETATM 42535 O  O     . HOH RA 14 .   ? 306.240 284.669 329.571 1.00 92.12  ? 731 HOH B O     1 
HETATM 42536 O  O     . HOH RA 14 .   ? 308.726 267.908 337.365 1.00 82.06  ? 732 HOH B O     1 
HETATM 42537 O  O     . HOH RA 14 .   ? 275.625 250.489 348.462 1.00 68.21  ? 733 HOH B O     1 
HETATM 42538 O  O     . HOH RA 14 .   ? 292.195 282.021 345.226 1.00 50.86  ? 734 HOH B O     1 
HETATM 42539 O  O     . HOH RA 14 .   ? 262.431 255.869 319.724 1.00 83.37  ? 735 HOH B O     1 
HETATM 42540 O  O     . HOH RA 14 .   ? 297.537 255.302 339.786 1.00 70.23  ? 736 HOH B O     1 
HETATM 42541 O  O     . HOH RA 14 .   ? 264.085 267.972 356.342 1.00 73.27  ? 737 HOH B O     1 
HETATM 42542 O  O     . HOH RA 14 .   ? 298.668 240.345 364.314 1.00 88.51  ? 738 HOH B O     1 
HETATM 42543 O  O     . HOH RA 14 .   ? 308.766 262.593 359.415 1.00 79.52  ? 739 HOH B O     1 
HETATM 42544 O  O     . HOH RA 14 .   ? 280.037 272.796 349.493 1.00 62.22  ? 740 HOH B O     1 
HETATM 42545 O  O     . HOH RA 14 .   ? 291.060 256.852 363.503 1.00 75.79  ? 741 HOH B O     1 
HETATM 42546 O  O     . HOH RA 14 .   ? 275.082 234.833 343.956 1.00 86.51  ? 742 HOH B O     1 
HETATM 42547 O  O     . HOH RA 14 .   ? 261.100 253.696 339.122 1.00 59.88  ? 743 HOH B O     1 
HETATM 42548 O  O     . HOH RA 14 .   ? 267.040 252.387 346.185 1.00 80.80  ? 744 HOH B O     1 
HETATM 42549 O  O     . HOH RA 14 .   ? 313.110 271.360 340.815 1.00 81.10  ? 745 HOH B O     1 
HETATM 42550 O  O     . HOH RA 14 .   ? 261.193 233.383 356.108 1.00 99.30  ? 746 HOH B O     1 
HETATM 42551 O  O     . HOH RA 14 .   ? 302.903 269.580 356.362 1.00 67.06  ? 747 HOH B O     1 
HETATM 42552 O  O     . HOH RA 14 .   ? 285.160 261.631 352.800 1.00 57.47  ? 748 HOH B O     1 
HETATM 42553 O  O     . HOH RA 14 .   ? 321.991 284.440 351.697 1.00 105.39 ? 749 HOH B O     1 
HETATM 42554 O  O     . HOH RA 14 .   ? 293.970 277.431 355.011 1.00 70.08  ? 750 HOH B O     1 
HETATM 42555 O  O     . HOH RA 14 .   ? 317.614 255.204 335.066 1.00 89.34  ? 751 HOH B O     1 
HETATM 42556 O  O     . HOH RA 14 .   ? 256.884 271.122 337.968 1.00 78.14  ? 752 HOH B O     1 
HETATM 42557 O  O     . HOH RA 14 .   ? 297.649 241.667 327.244 1.00 97.52  ? 753 HOH B O     1 
HETATM 42558 O  O     . HOH RA 14 .   ? 294.147 279.158 366.828 1.00 91.60  ? 754 HOH B O     1 
HETATM 42559 O  O     . HOH RA 14 .   ? 250.268 266.805 348.908 1.00 73.91  ? 755 HOH B O     1 
HETATM 42560 O  O     . HOH RA 14 .   ? 294.424 243.653 325.179 1.00 99.96  ? 756 HOH B O     1 
HETATM 42561 O  O     . HOH RA 14 .   ? 278.276 254.678 352.803 1.00 72.82  ? 757 HOH B O     1 
HETATM 42562 O  O     . HOH RA 14 .   ? 305.618 280.035 325.238 1.00 78.04  ? 758 HOH B O     1 
HETATM 42563 O  O     . HOH RA 14 .   ? 282.240 249.667 355.550 1.00 63.07  ? 759 HOH B O     1 
HETATM 42564 O  O     . HOH RA 14 .   ? 260.552 251.676 332.216 1.00 82.67  ? 760 HOH B O     1 
HETATM 42565 O  O     . HOH RA 14 .   ? 312.007 286.452 332.017 1.00 82.95  ? 761 HOH B O     1 
HETATM 42566 O  O     . HOH RA 14 .   ? 296.447 273.434 356.165 1.00 70.76  ? 762 HOH B O     1 
HETATM 42567 O  O     . HOH RA 14 .   ? 247.949 275.919 345.082 1.00 90.32  ? 763 HOH B O     1 
HETATM 42568 O  O     . HOH RA 14 .   ? 284.445 252.563 320.666 1.00 80.32  ? 764 HOH B O     1 
HETATM 42569 O  O     . HOH RA 14 .   ? 302.085 289.957 324.135 1.00 73.09  ? 765 HOH B O     1 
HETATM 42570 O  O     . HOH RA 14 .   ? 255.780 272.242 357.906 1.00 102.59 ? 766 HOH B O     1 
HETATM 42571 O  O     . HOH RA 14 .   ? 269.009 246.960 354.343 1.00 82.85  ? 767 HOH B O     1 
HETATM 42572 O  O     . HOH RA 14 .   ? 316.445 271.745 359.247 1.00 68.83  ? 768 HOH B O     1 
HETATM 42573 O  O     . HOH RA 14 .   ? 304.297 241.147 366.601 1.00 84.47  ? 769 HOH B O     1 
HETATM 42574 O  O     . HOH RA 14 .   ? 301.861 248.185 365.531 1.00 84.70  ? 770 HOH B O     1 
HETATM 42575 O  O     . HOH RA 14 .   ? 262.404 277.748 324.135 1.00 88.02  ? 771 HOH B O     1 
HETATM 42576 O  O     . HOH RA 14 .   ? 261.451 273.059 330.716 1.00 88.18  ? 772 HOH B O     1 
HETATM 42577 O  O     . HOH RA 14 .   ? 267.906 249.058 353.207 1.00 87.78  ? 773 HOH B O     1 
HETATM 42578 O  O     . HOH RA 14 .   ? 320.654 244.980 358.312 1.00 89.10  ? 774 HOH B O     1 
HETATM 42579 O  O     . HOH RA 14 .   ? 322.350 270.215 352.521 1.00 91.68  ? 775 HOH B O     1 
HETATM 42580 O  O     . HOH RA 14 .   ? 300.581 257.402 361.756 1.00 92.27  ? 776 HOH B O     1 
HETATM 42581 O  O     . HOH RA 14 .   ? 260.190 273.694 322.594 1.00 103.96 ? 777 HOH B O     1 
HETATM 42582 O  O     . HOH RA 14 .   ? 301.504 292.407 337.365 1.00 76.92  ? 778 HOH B O     1 
HETATM 42583 O  O     . HOH RA 14 .   ? 262.273 243.379 341.521 1.00 96.40  ? 779 HOH B O     1 
HETATM 42584 O  O     . HOH RA 14 .   ? 257.985 257.575 336.189 1.00 76.17  ? 780 HOH B O     1 
HETATM 42585 O  O     . HOH RA 14 .   ? 272.551 254.065 315.498 1.00 106.13 ? 781 HOH B O     1 
HETATM 42586 O  O     . HOH RA 14 .   ? 292.162 229.280 330.827 1.00 66.59  ? 782 HOH B O     1 
HETATM 42587 O  O     . HOH RA 14 .   ? 265.749 260.335 319.163 1.00 85.43  ? 783 HOH B O     1 
HETATM 42588 O  O     . HOH RA 14 .   ? 291.990 233.798 327.442 1.00 101.11 ? 784 HOH B O     1 
HETATM 42589 O  O     . HOH RA 14 .   ? 314.216 295.831 337.200 1.00 75.30  ? 785 HOH B O     1 
HETATM 42590 O  O     . HOH RA 14 .   ? 325.723 272.322 340.614 1.00 104.57 ? 786 HOH B O     1 
HETATM 42591 O  O     . HOH SA 14 .   ? 266.952 211.516 377.937 1.00 129.94 ? 601 HOH C O     1 
HETATM 42592 O  O     . HOH SA 14 .   ? 291.347 214.930 348.571 1.00 130.54 ? 602 HOH C O     1 
HETATM 42593 O  O     . HOH SA 14 .   ? 259.252 202.886 363.960 1.00 124.45 ? 603 HOH C O     1 
HETATM 42594 O  O     . HOH SA 14 .   ? 251.371 222.442 389.378 1.00 134.66 ? 604 HOH C O     1 
HETATM 42595 O  O     . HOH SA 14 .   ? 277.631 203.106 377.386 1.00 160.21 ? 605 HOH C O     1 
HETATM 42596 O  O     . HOH SA 14 .   ? 293.567 221.148 353.736 1.00 112.07 ? 606 HOH C O     1 
HETATM 42597 O  O     . HOH SA 14 .   ? 252.229 224.545 383.657 1.00 126.75 ? 607 HOH C O     1 
HETATM 42598 O  O     . HOH SA 14 .   ? 250.268 216.072 374.982 1.00 123.03 ? 608 HOH C O     1 
HETATM 42599 O  O     . HOH SA 14 .   ? 288.886 207.536 345.025 1.00 104.89 ? 609 HOH C O     1 
HETATM 42600 O  O     . HOH SA 14 .   ? 309.027 226.012 355.124 1.00 96.97  ? 610 HOH C O     1 
HETATM 42601 O  O     . HOH SA 14 .   ? 269.011 226.012 363.825 1.00 113.11 ? 611 HOH C O     1 
HETATM 42602 O  O     . HOH SA 14 .   ? 249.593 203.284 366.030 1.00 134.59 ? 612 HOH C O     1 
HETATM 42603 O  O     . HOH SA 14 .   ? 279.034 213.885 374.852 1.00 127.74 ? 613 HOH C O     1 
HETATM 42604 O  O     . HOH SA 14 .   ? 254.430 210.378 373.110 1.00 121.08 ? 614 HOH C O     1 
HETATM 42605 O  O     . HOH SA 14 .   ? 243.283 221.093 374.610 1.00 120.72 ? 615 HOH C O     1 
HETATM 42606 O  O     . HOH SA 14 .   ? 293.686 209.475 352.800 1.00 129.50 ? 616 HOH C O     1 
HETATM 42607 O  O     . HOH SA 14 .   ? 239.243 220.500 375.619 1.00 125.09 ? 617 HOH C O     1 
HETATM 42608 O  O     . HOH SA 14 .   ? 249.165 212.133 373.993 1.00 120.81 ? 618 HOH C O     1 
HETATM 42609 O  O     . HOH SA 14 .   ? 291.738 217.253 350.629 1.00 122.05 ? 619 HOH C O     1 
HETATM 42610 O  O     . HOH SA 14 .   ? 245.680 232.625 385.384 1.00 116.13 ? 620 HOH C O     1 
HETATM 42611 O  O     . HOH SA 14 .   ? 251.370 197.313 355.817 1.00 108.94 ? 621 HOH C O     1 
HETATM 42612 O  O     . HOH SA 14 .   ? 277.003 206.233 372.623 1.00 153.17 ? 622 HOH C O     1 
HETATM 42613 O  O     . HOH SA 14 .   ? 270.488 226.416 360.482 1.00 105.08 ? 623 HOH C O     1 
HETATM 42614 O  O     . HOH SA 14 .   ? 293.014 206.028 377.101 1.00 158.49 ? 624 HOH C O     1 
HETATM 42615 O  O     . HOH SA 14 .   ? 267.721 231.525 359.415 1.00 88.96  ? 625 HOH C O     1 
HETATM 42616 O  O     . HOH SA 14 .   ? 264.410 214.398 333.626 1.00 144.41 ? 626 HOH C O     1 
HETATM 42617 O  O     . HOH SA 14 .   ? 256.265 212.782 381.560 1.00 120.26 ? 627 HOH C O     1 
HETATM 42618 O  O     . HOH SA 14 .   ? 243.709 203.962 350.364 1.00 130.24 ? 628 HOH C O     1 
HETATM 42619 O  O     . HOH SA 14 .   ? 239.242 209.475 355.005 1.00 130.16 ? 629 HOH C O     1 
HETATM 42620 O  O     . HOH SA 14 .   ? 265.573 208.371 370.433 1.00 119.84 ? 630 HOH C O     1 
HETATM 42621 O  O     . HOH SA 14 .   ? 261.153 216.961 325.237 1.00 114.51 ? 631 HOH C O     1 
HETATM 42622 O  O     . HOH SA 14 .   ? 260.190 211.807 383.670 1.00 118.90 ? 632 HOH C O     1 
HETATM 42623 O  O     . HOH SA 14 .   ? 270.462 211.611 341.541 1.00 132.51 ? 633 HOH C O     1 
HETATM 42624 O  O     . HOH SA 14 .   ? 266.931 218.222 324.535 1.00 136.29 ? 634 HOH C O     1 
HETATM 42625 O  O     . HOH SA 14 .   ? 274.927 198.449 347.196 1.00 163.51 ? 635 HOH C O     1 
HETATM 42626 O  O     . HOH SA 14 .   ? 250.408 220.222 388.295 1.00 132.95 ? 636 HOH C O     1 
HETATM 42627 O  O     . HOH SA 14 .   ? 285.893 198.245 372.534 1.00 159.11 ? 637 HOH C O     1 
HETATM 42628 O  O     . HOH SA 14 .   ? 303.222 229.242 360.334 1.00 98.86  ? 638 HOH C O     1 
HETATM 42629 O  O     . HOH SA 14 .   ? 248.062 201.640 339.499 1.00 144.42 ? 639 HOH C O     1 
HETATM 42630 O  O     . HOH SA 14 .   ? 236.999 223.792 359.353 1.00 130.98 ? 640 HOH C O     1 
HETATM 42631 O  O     . HOH SA 14 .   ? 239.790 221.603 345.118 1.00 131.72 ? 641 HOH C O     1 
HETATM 42632 O  O     . HOH SA 14 .   ? 245.188 222.512 386.900 1.00 127.68 ? 642 HOH C O     1 
HETATM 42633 O  O     . HOH SA 14 .   ? 249.165 219.251 335.160 1.00 113.65 ? 643 HOH C O     1 
HETATM 42634 O  O     . HOH SA 14 .   ? 256.668 203.963 368.917 1.00 116.48 ? 644 HOH C O     1 
HETATM 42635 O  O     . HOH SA 14 .   ? 238.140 207.270 366.061 1.00 113.71 ? 645 HOH C O     1 
HETATM 42636 O  O     . HOH SA 14 .   ? 235.294 224.859 366.946 1.00 100.39 ? 646 HOH C O     1 
HETATM 42637 O  O     . HOH SA 14 .   ? 240.345 200.406 359.415 1.00 131.18 ? 647 HOH C O     1 
HETATM 42638 O  O     . HOH SA 14 .   ? 289.921 199.686 375.953 1.00 162.43 ? 648 HOH C O     1 
HETATM 42639 O  O     . HOH SA 14 .   ? 248.529 200.655 367.241 1.00 126.77 ? 649 HOH C O     1 
HETATM 42640 O  O     . HOH SA 14 .   ? 255.898 230.423 367.650 1.00 87.88  ? 650 HOH C O     1 
HETATM 42641 O  O     . HOH SA 14 .   ? 237.015 211.730 366.037 1.00 137.08 ? 651 HOH C O     1 
HETATM 42642 O  O     . HOH SA 14 .   ? 249.412 233.083 391.093 1.00 104.96 ? 652 HOH C O     1 
HETATM 42643 O  O     . HOH SA 14 .   ? 277.830 229.461 338.350 1.00 123.05 ? 653 HOH C O     1 
HETATM 42644 O  O     . HOH SA 14 .   ? 232.362 214.276 350.249 1.00 136.07 ? 654 HOH C O     1 
HETATM 42645 O  O     . HOH SA 14 .   ? 232.798 225.098 370.440 1.00 92.64  ? 655 HOH C O     1 
HETATM 42646 O  O     . HOH SA 14 .   ? 306.446 227.116 351.451 1.00 96.77  ? 656 HOH C O     1 
HETATM 42647 O  O     . HOH SA 14 .   ? 269.010 231.402 366.030 1.00 85.97  ? 657 HOH C O     1 
HETATM 42648 O  O     . HOH SA 14 .   ? 276.539 207.270 339.366 1.00 136.31 ? 658 HOH C O     1 
HETATM 42649 O  O     . HOH SA 14 .   ? 262.327 202.850 351.728 1.00 133.19 ? 659 HOH C O     1 
HETATM 42650 O  O     . HOH SA 14 .   ? 287.545 198.550 376.761 1.00 166.90 ? 660 HOH C O     1 
HETATM 42651 O  O     . HOH SA 14 .   ? 253.691 201.758 349.334 1.00 127.78 ? 661 HOH C O     1 
HETATM 42652 O  O     . HOH SA 14 .   ? 289.243 220.438 347.504 1.00 114.04 ? 662 HOH C O     1 
HETATM 42653 O  O     . HOH SA 14 .   ? 236.095 213.886 367.133 1.00 134.38 ? 663 HOH C O     1 
HETATM 42654 O  O     . HOH SA 14 .   ? 285.529 227.212 339.343 1.00 119.35 ? 664 HOH C O     1 
HETATM 42655 O  O     . HOH SA 14 .   ? 278.062 205.027 346.632 1.00 145.80 ? 665 HOH C O     1 
HETATM 42656 O  O     . HOH SA 14 .   ? 240.644 210.528 366.275 1.00 123.94 ? 666 HOH C O     1 
HETATM 42657 O  O     . HOH SA 14 .   ? 247.871 214.423 376.382 1.00 123.11 ? 667 HOH C O     1 
HETATM 42658 O  O     . HOH SA 14 .   ? 262.395 217.194 390.558 1.00 100.36 ? 668 HOH C O     1 
HETATM 42659 O  O     . HOH SA 14 .   ? 271.621 201.800 376.534 1.00 87.16  ? 669 HOH C O     1 
HETATM 42660 O  O     . HOH SA 14 .   ? 250.022 199.788 359.526 1.00 124.58 ? 670 HOH C O     1 
HETATM 42661 O  O     . HOH SA 14 .   ? 292.162 217.454 353.031 1.00 124.77 ? 671 HOH C O     1 
HETATM 42662 O  O     . HOH SA 14 .   ? 282.325 218.657 367.179 1.00 120.25 ? 672 HOH C O     1 
HETATM 42663 O  O     . HOH SA 14 .   ? 270.743 212.783 326.340 1.00 125.24 ? 673 HOH C O     1 
HETATM 42664 O  O     . HOH SA 14 .   ? 253.496 213.885 382.133 1.00 122.36 ? 674 HOH C O     1 
HETATM 42665 O  O     . HOH SA 14 .   ? 296.302 216.406 366.172 1.00 129.41 ? 675 HOH C O     1 
HETATM 42666 O  O     . HOH SA 14 .   ? 276.404 201.374 372.463 1.00 151.82 ? 676 HOH C O     1 
HETATM 42667 O  O     . HOH SA 14 .   ? 308.871 228.048 351.668 1.00 105.89 ? 677 HOH C O     1 
HETATM 42668 O  O     . HOH SA 14 .   ? 290.373 218.091 340.567 1.00 131.96 ? 678 HOH C O     1 
HETATM 42669 O  O     . HOH SA 14 .   ? 250.267 231.171 393.593 1.00 107.32 ? 679 HOH C O     1 
HETATM 42670 O  O     . HOH SA 14 .   ? 305.997 228.217 361.619 1.00 85.27  ? 680 HOH C O     1 
HETATM 42671 O  O     . HOH SA 14 .   ? 239.326 220.886 372.723 1.00 116.40 ? 681 HOH C O     1 
HETATM 42672 O  O     . HOH SA 14 .   ? 295.364 218.410 367.812 1.00 102.51 ? 682 HOH C O     1 
HETATM 42673 O  O     . HOH SA 14 .   ? 268.503 205.018 341.906 1.00 101.18 ? 683 HOH C O     1 
HETATM 42674 O  O     . HOH SA 14 .   ? 245.488 202.675 347.703 1.00 126.45 ? 684 HOH C O     1 
HETATM 42675 O  O     . HOH SA 14 .   ? 255.806 202.811 371.342 1.00 99.94  ? 685 HOH C O     1 
HETATM 42676 O  O     . HOH SA 14 .   ? 266.997 228.217 392.490 1.00 97.41  ? 686 HOH C O     1 
HETATM 42677 O  O     . HOH SA 14 .   ? 283.343 194.040 359.174 1.00 127.57 ? 687 HOH C O     1 
HETATM 42678 O  O     . HOH SA 14 .   ? 296.463 206.217 353.029 1.00 126.22 ? 688 HOH C O     1 
HETATM 42679 O  O     . HOH SA 14 .   ? 245.837 199.774 338.574 1.00 108.71 ? 689 HOH C O     1 
HETATM 42680 O  O     . HOH SA 14 .   ? 258.045 198.209 359.786 1.00 100.14 ? 690 HOH C O     1 
HETATM 42681 O  O     . HOH SA 14 .   ? 270.072 188.832 367.099 1.00 106.78 ? 691 HOH C O     1 
HETATM 42682 O  O     . HOH SA 14 .   ? 270.664 211.742 329.827 1.00 122.34 ? 692 HOH C O     1 
HETATM 42683 O  O     . HOH SA 14 .   ? 269.226 201.758 378.156 1.00 86.74  ? 693 HOH C O     1 
HETATM 42684 O  O     . HOH SA 14 .   ? 276.727 205.113 340.561 1.00 131.10 ? 694 HOH C O     1 
HETATM 42685 O  O     . HOH SA 14 .   ? 230.122 222.848 369.776 1.00 76.41  ? 695 HOH C O     1 
HETATM 42686 O  O     . HOH SA 14 .   ? 256.514 197.279 357.403 1.00 95.48  ? 696 HOH C O     1 
HETATM 42687 O  O     . HOH SA 14 .   ? 264.885 200.909 343.942 1.00 69.69  ? 697 HOH C O     1 
HETATM 42688 O  O     . HOH TA 14 .   ? 254.709 257.245 350.468 1.00 87.04  ? 701 HOH D O     1 
HETATM 42689 O  O     . HOH TA 14 .   ? 267.928 253.541 353.510 1.00 86.78  ? 702 HOH D O     1 
HETATM 42690 O  O     . HOH TA 14 .   ? 257.508 242.496 379.197 1.00 98.02  ? 703 HOH D O     1 
HETATM 42691 O  O     . HOH TA 14 .   ? 293.264 221.603 367.338 1.00 110.63 ? 704 HOH D O     1 
HETATM 42692 O  O     . HOH TA 14 .   ? 263.497 267.061 340.356 1.00 70.14  ? 705 HOH D O     1 
HETATM 42693 O  O     . HOH TA 14 .   ? 303.053 248.165 373.865 1.00 88.94  ? 706 HOH D O     1 
HETATM 42694 O  O     . HOH TA 14 .   ? 296.890 258.828 365.879 1.00 83.97  ? 707 HOH D O     1 
HETATM 42695 O  O     . HOH TA 14 .   ? 249.640 254.691 377.055 1.00 121.91 ? 708 HOH D O     1 
HETATM 42696 O  O     . HOH TA 14 .   ? 261.527 235.819 339.389 1.00 110.26 ? 709 HOH D O     1 
HETATM 42697 O  O     . HOH TA 14 .   ? 244.131 245.778 350.595 1.00 104.27 ? 710 HOH D O     1 
HETATM 42698 O  O     . HOH TA 14 .   ? 262.395 242.550 343.956 1.00 98.06  ? 711 HOH D O     1 
HETATM 42699 O  O     . HOH TA 14 .   ? 259.242 254.482 382.362 1.00 76.95  ? 712 HOH D O     1 
HETATM 42700 O  O     . HOH TA 14 .   ? 262.090 256.883 381.844 1.00 86.59  ? 713 HOH D O     1 
HETATM 42701 O  O     . HOH TA 14 .   ? 292.079 255.222 366.931 1.00 78.26  ? 714 HOH D O     1 
HETATM 42702 O  O     . HOH TA 14 .   ? 267.908 247.706 357.393 1.00 84.06  ? 715 HOH D O     1 
HETATM 42703 O  O     . HOH TA 14 .   ? 251.236 228.910 350.637 1.00 120.43 ? 716 HOH D O     1 
HETATM 42704 O  O     . HOH TA 14 .   ? 280.715 263.498 382.987 1.00 96.30  ? 717 HOH D O     1 
HETATM 42705 O  O     . HOH TA 14 .   ? 280.035 246.834 374.770 1.00 89.50  ? 718 HOH D O     1 
HETATM 42706 O  O     . HOH TA 14 .   ? 277.830 244.573 376.933 1.00 91.48  ? 719 HOH D O     1 
HETATM 42707 O  O     . HOH TA 14 .   ? 264.415 255.599 346.044 1.00 67.29  ? 720 HOH D O     1 
HETATM 42708 O  O     . HOH TA 14 .   ? 298.271 235.935 379.017 1.00 104.61 ? 721 HOH D O     1 
HETATM 42709 O  O     . HOH TA 14 .   ? 244.724 254.760 368.293 1.00 113.10 ? 722 HOH D O     1 
HETATM 42710 O  O     . HOH TA 14 .   ? 291.796 234.493 374.278 1.00 92.63  ? 723 HOH D O     1 
HETATM 42711 O  O     . HOH TA 14 .   ? 293.463 214.987 371.590 1.00 116.84 ? 724 HOH D O     1 
HETATM 42712 O  O     . HOH TA 14 .   ? 248.074 247.942 355.293 1.00 99.91  ? 725 HOH D O     1 
HETATM 42713 O  O     . HOH TA 14 .   ? 272.318 247.632 359.224 1.00 64.90  ? 726 HOH D O     1 
HETATM 42714 O  O     . HOH TA 14 .   ? 263.500 252.430 389.183 1.00 90.11  ? 727 HOH D O     1 
HETATM 42715 O  O     . HOH TA 14 .   ? 267.217 270.112 364.368 1.00 80.42  ? 728 HOH D O     1 
HETATM 42716 O  O     . HOH TA 14 .   ? 287.132 236.808 361.620 1.00 91.65  ? 729 HOH D O     1 
HETATM 42717 O  O     . HOH TA 14 .   ? 300.983 229.030 361.620 1.00 98.85  ? 730 HOH D O     1 
HETATM 42718 O  O     . HOH TA 14 .   ? 294.924 237.038 374.819 1.00 97.67  ? 731 HOH D O     1 
HETATM 42719 O  O     . HOH TA 14 .   ? 303.770 257.841 389.182 1.00 108.49 ? 732 HOH D O     1 
HETATM 42720 O  O     . HOH TA 14 .   ? 240.346 249.261 368.135 1.00 101.46 ? 733 HOH D O     1 
HETATM 42721 O  O     . HOH TA 14 .   ? 291.060 260.932 389.163 1.00 94.95  ? 734 HOH D O     1 
HETATM 42722 O  O     . HOH TA 14 .   ? 296.950 227.207 372.334 1.00 108.92 ? 735 HOH D O     1 
HETATM 42723 O  O     . HOH TA 14 .   ? 302.947 255.780 373.712 1.00 77.47  ? 736 HOH D O     1 
HETATM 42724 O  O     . HOH TA 14 .   ? 296.298 223.494 367.061 1.00 113.95 ? 737 HOH D O     1 
HETATM 42725 O  O     . HOH TA 14 .   ? 284.313 252.220 395.783 1.00 109.14 ? 738 HOH D O     1 
HETATM 42726 O  O     . HOH TA 14 .   ? 293.170 250.268 368.558 1.00 79.33  ? 739 HOH D O     1 
HETATM 42727 O  O     . HOH TA 14 .   ? 286.650 228.562 370.480 1.00 89.23  ? 740 HOH D O     1 
HETATM 42728 O  O     . HOH TA 14 .   ? 299.022 231.569 359.728 1.00 100.28 ? 741 HOH D O     1 
HETATM 42729 O  O     . HOH TA 14 .   ? 256.041 233.521 345.916 1.00 110.75 ? 742 HOH D O     1 
HETATM 42730 O  O     . HOH TA 14 .   ? 298.682 235.713 369.611 1.00 81.02  ? 743 HOH D O     1 
HETATM 42731 O  O     . HOH TA 14 .   ? 254.654 252.579 350.595 1.00 98.25  ? 744 HOH D O     1 
HETATM 42732 O  O     . HOH TA 14 .   ? 300.057 238.141 380.146 1.00 105.69 ? 745 HOH D O     1 
HETATM 42733 O  O     . HOH TA 14 .   ? 281.653 243.653 399.130 1.00 106.33 ? 746 HOH D O     1 
HETATM 42734 O  O     . HOH TA 14 .   ? 281.959 252.250 361.620 1.00 62.36  ? 747 HOH D O     1 
HETATM 42735 O  O     . HOH TA 14 .   ? 259.113 264.670 379.874 1.00 115.52 ? 748 HOH D O     1 
HETATM 42736 O  O     . HOH TA 14 .   ? 304.173 240.356 383.670 1.00 93.07  ? 749 HOH D O     1 
HETATM 42737 O  O     . HOH TA 14 .   ? 284.358 264.626 381.534 1.00 109.12 ? 750 HOH D O     1 
HETATM 42738 O  O     . HOH TA 14 .   ? 266.805 250.528 354.977 1.00 80.92  ? 751 HOH D O     1 
HETATM 42739 O  O     . HOH TA 14 .   ? 276.728 248.063 390.220 1.00 105.51 ? 752 HOH D O     1 
HETATM 42740 O  O     . HOH TA 14 .   ? 268.471 225.888 392.555 1.00 109.01 ? 753 HOH D O     1 
HETATM 42741 O  O     . HOH TA 14 .   ? 245.979 242.745 382.042 1.00 117.73 ? 754 HOH D O     1 
HETATM 42742 O  O     . HOH TA 14 .   ? 269.221 272.561 370.167 1.00 87.39  ? 755 HOH D O     1 
HETATM 42743 O  O     . HOH TA 14 .   ? 257.915 267.827 339.992 1.00 65.26  ? 756 HOH D O     1 
HETATM 42744 O  O     . HOH TA 14 .   ? 268.372 268.014 361.428 1.00 85.88  ? 757 HOH D O     1 
HETATM 42745 O  O     . HOH TA 14 .   ? 286.903 247.787 362.722 1.00 77.32  ? 758 HOH D O     1 
HETATM 42746 O  O     . HOH TA 14 .   ? 298.531 232.540 372.424 1.00 79.05  ? 759 HOH D O     1 
HETATM 42747 O  O     . HOH TA 14 .   ? 296.285 256.908 369.411 1.00 94.44  ? 760 HOH D O     1 
HETATM 42748 O  O     . HOH TA 14 .   ? 299.612 245.430 374.783 1.00 88.67  ? 761 HOH D O     1 
HETATM 42749 O  O     . HOH TA 14 .   ? 277.752 266.453 367.291 1.00 76.26  ? 762 HOH D O     1 
HETATM 42750 O  O     . HOH TA 14 .   ? 258.838 261.243 372.424 1.00 97.51  ? 763 HOH D O     1 
HETATM 42751 O  O     . HOH TA 14 .   ? 267.817 263.275 357.270 1.00 75.98  ? 764 HOH D O     1 
HETATM 42752 O  O     . HOH TA 14 .   ? 280.678 251.426 359.415 1.00 59.79  ? 765 HOH D O     1 
HETATM 42753 O  O     . HOH TA 14 .   ? 279.097 245.024 373.327 1.00 89.36  ? 766 HOH D O     1 
HETATM 42754 O  O     . HOH TA 14 .   ? 254.677 245.858 351.920 1.00 83.78  ? 767 HOH D O     1 
HETATM 42755 O  O     . HOH TA 14 .   ? 247.686 234.833 342.823 1.00 121.28 ? 768 HOH D O     1 
HETATM 42756 O  O     . HOH TA 14 .   ? 285.658 223.560 393.875 1.00 106.25 ? 769 HOH D O     1 
HETATM 42757 O  O     . HOH TA 14 .   ? 264.963 226.013 392.584 1.00 77.09  ? 770 HOH D O     1 
HETATM 42758 O  O     . HOH TA 14 .   ? 254.720 235.935 343.890 1.00 127.22 ? 771 HOH D O     1 
HETATM 42759 O  O     . HOH TA 14 .   ? 265.327 268.976 363.894 1.00 73.88  ? 772 HOH D O     1 
HETATM 42760 O  O     . HOH TA 14 .   ? 255.779 253.998 348.180 1.00 86.38  ? 773 HOH D O     1 
HETATM 42761 O  O     . HOH UA 14 .   ? 324.135 322.582 347.186 1.00 162.52 ? 401 HOH E O     1 
HETATM 42762 O  O     . HOH UA 14 .   ? 315.338 308.828 332.955 1.00 110.62 ? 402 HOH E O     1 
HETATM 42763 O  O     . HOH UA 14 .   ? 289.918 328.377 325.256 1.00 105.50 ? 403 HOH E O     1 
HETATM 42764 O  O     . HOH UA 14 .   ? 316.360 300.033 341.082 1.00 132.90 ? 404 HOH E O     1 
HETATM 42765 O  O     . HOH UA 14 .   ? 318.640 336.052 306.023 1.00 144.94 ? 405 HOH E O     1 
HETATM 42766 O  O     . HOH UA 14 .   ? 296.341 315.130 349.768 1.00 129.09 ? 406 HOH E O     1 
HETATM 42767 O  O     . HOH UA 14 .   ? 323.012 332.853 315.944 1.00 144.79 ? 407 HOH E O     1 
HETATM 42768 O  O     . HOH UA 14 .   ? 318.507 307.596 335.544 1.00 131.09 ? 408 HOH E O     1 
HETATM 42769 O  O     . HOH UA 14 .   ? 294.773 318.622 345.082 1.00 126.49 ? 409 HOH E O     1 
HETATM 42770 O  O     . HOH UA 14 .   ? 300.712 334.056 349.380 1.00 136.35 ? 410 HOH E O     1 
HETATM 42771 O  O     . HOH UA 14 .   ? 325.409 319.828 353.509 1.00 129.00 ? 411 HOH E O     1 
HETATM 42772 O  O     . HOH UA 14 .   ? 307.446 347.089 327.173 1.00 138.23 ? 412 HOH E O     1 
HETATM 42773 O  O     . HOH UA 14 .   ? 315.500 320.869 356.120 1.00 142.21 ? 413 HOH E O     1 
HETATM 42774 O  O     . HOH UA 14 .   ? 294.319 324.136 338.767 1.00 131.18 ? 414 HOH E O     1 
HETATM 42775 O  O     . HOH UA 14 .   ? 309.965 297.674 339.570 1.00 109.22 ? 415 HOH E O     1 
HETATM 42776 O  O     . HOH UA 14 .   ? 326.674 331.863 354.016 1.00 142.81 ? 416 HOH E O     1 
HETATM 42777 O  O     . HOH UA 14 .   ? 320.716 319.722 354.334 1.00 129.71 ? 417 HOH E O     1 
HETATM 42778 O  O     . HOH UA 14 .   ? 294.442 331.790 338.953 1.00 104.49 ? 418 HOH E O     1 
HETATM 42779 O  O     . HOH UA 14 .   ? 321.477 331.635 351.811 1.00 147.31 ? 419 HOH E O     1 
HETATM 42780 O  O     . HOH UA 14 .   ? 311.955 325.610 357.666 1.00 138.24 ? 420 HOH E O     1 
HETATM 42781 O  O     . HOH UA 14 .   ? 312.007 297.652 344.322 1.00 123.24 ? 421 HOH E O     1 
HETATM 42782 O  O     . HOH UA 14 .   ? 305.020 338.853 346.025 1.00 146.02 ? 422 HOH E O     1 
HETATM 42783 O  O     . HOH UA 14 .   ? 335.160 337.106 348.477 1.00 125.15 ? 423 HOH E O     1 
HETATM 42784 O  O     . HOH UA 14 .   ? 316.649 348.811 323.529 1.00 153.20 ? 424 HOH E O     1 
HETATM 42785 O  O     . HOH UA 14 .   ? 319.854 313.998 335.160 1.00 134.50 ? 425 HOH E O     1 
HETATM 42786 O  O     . HOH UA 14 .   ? 327.525 344.276 318.295 1.00 170.60 ? 426 HOH E O     1 
HETATM 42787 O  O     . HOH UA 14 .   ? 299.580 298.970 345.235 1.00 99.97  ? 427 HOH E O     1 
HETATM 42788 O  O     . HOH UA 14 .   ? 292.164 332.990 335.231 1.00 107.66 ? 428 HOH E O     1 
HETATM 42789 O  O     . HOH UA 14 .   ? 318.400 320.828 356.107 1.00 135.79 ? 429 HOH E O     1 
HETATM 42790 O  O     . HOH UA 14 .   ? 310.430 305.456 352.460 1.00 132.07 ? 430 HOH E O     1 
HETATM 42791 O  O     . HOH UA 14 .   ? 313.063 314.214 353.820 1.00 132.66 ? 431 HOH E O     1 
HETATM 42792 O  O     . HOH UA 14 .   ? 326.133 338.884 321.158 1.00 174.28 ? 432 HOH E O     1 
HETATM 42793 O  O     . HOH UA 14 .   ? 326.746 347.286 316.417 1.00 150.27 ? 433 HOH E O     1 
HETATM 42794 O  O     . HOH UA 14 .   ? 294.367 317.504 347.150 1.00 122.05 ? 434 HOH E O     1 
HETATM 42795 O  O     . HOH UA 14 .   ? 300.943 336.166 340.673 1.00 128.88 ? 435 HOH E O     1 
HETATM 42796 O  O     . HOH UA 14 .   ? 313.894 306.374 348.581 1.00 119.06 ? 436 HOH E O     1 
HETATM 42797 O  O     . HOH UA 14 .   ? 314.983 298.468 337.365 1.00 108.32 ? 437 HOH E O     1 
HETATM 42798 O  O     . HOH UA 14 .   ? 323.209 332.828 329.175 1.00 148.31 ? 438 HOH E O     1 
HETATM 42799 O  O     . HOH UA 14 .   ? 308.503 323.826 356.036 1.00 129.69 ? 439 HOH E O     1 
HETATM 42800 O  O     . HOH UA 14 .   ? 296.618 315.317 334.089 1.00 83.95  ? 440 HOH E O     1 
HETATM 42801 O  O     . HOH UA 14 .   ? 296.722 340.836 331.474 1.00 115.17 ? 441 HOH E O     1 
HETATM 42802 O  O     . HOH UA 14 .   ? 323.007 345.062 338.272 1.00 145.09 ? 442 HOH E O     1 
HETATM 42803 O  O     . HOH UA 14 .   ? 325.238 346.094 311.032 1.00 128.21 ? 443 HOH E O     1 
HETATM 42804 O  O     . HOH UA 14 .   ? 328.879 334.140 320.008 1.00 142.43 ? 444 HOH E O     1 
HETATM 42805 O  O     . HOH UA 14 .   ? 316.469 316.783 354.650 1.00 135.21 ? 445 HOH E O     1 
HETATM 42806 O  O     . HOH UA 14 .   ? 306.382 336.262 353.657 1.00 150.38 ? 446 HOH E O     1 
HETATM 42807 O  O     . HOH UA 14 .   ? 303.145 335.140 348.799 1.00 146.68 ? 447 HOH E O     1 
HETATM 42808 O  O     . HOH UA 14 .   ? 293.122 324.235 336.255 1.00 100.09 ? 448 HOH E O     1 
HETATM 42809 O  O     . HOH UA 14 .   ? 309.937 347.699 316.509 1.00 124.98 ? 449 HOH E O     1 
HETATM 42810 O  O     . HOH UA 14 .   ? 305.642 344.340 331.777 1.00 130.89 ? 450 HOH E O     1 
HETATM 42811 O  O     . HOH UA 14 .   ? 301.922 341.834 345.045 1.00 124.12 ? 451 HOH E O     1 
HETATM 42812 O  O     . HOH UA 14 .   ? 329.647 313.127 346.071 1.00 132.70 ? 452 HOH E O     1 
HETATM 42813 O  O     . HOH UA 14 .   ? 319.098 314.404 347.895 1.00 137.15 ? 453 HOH E O     1 
HETATM 42814 O  O     . HOH UA 14 .   ? 318.446 311.762 338.255 1.00 126.79 ? 454 HOH E O     1 
HETATM 42815 O  O     . HOH UA 14 .   ? 311.979 304.177 349.290 1.00 128.89 ? 455 HOH E O     1 
HETATM 42816 O  O     . HOH UA 14 .   ? 319.948 315.354 350.213 1.00 135.24 ? 456 HOH E O     1 
HETATM 42817 O  O     . HOH UA 14 .   ? 307.597 306.114 355.026 1.00 134.86 ? 457 HOH E O     1 
HETATM 42818 O  O     . HOH UA 14 .   ? 309.866 325.238 317.842 1.00 114.28 ? 458 HOH E O     1 
HETATM 42819 O  O     . HOH UA 14 .   ? 298.504 308.865 340.651 1.00 113.12 ? 459 HOH E O     1 
HETATM 42820 O  O     . HOH UA 14 .   ? 293.408 314.807 346.187 1.00 109.79 ? 460 HOH E O     1 
HETATM 42821 O  O     . HOH UA 14 .   ? 313.715 311.992 326.351 1.00 92.63  ? 461 HOH E O     1 
HETATM 42822 O  O     . HOH UA 14 .   ? 310.692 344.079 310.829 1.00 148.41 ? 462 HOH E O     1 
HETATM 42823 O  O     . HOH UA 14 .   ? 301.018 344.249 326.341 1.00 134.64 ? 463 HOH E O     1 
HETATM 42824 O  O     . HOH UA 14 .   ? 316.501 311.642 331.286 1.00 114.86 ? 464 HOH E O     1 
HETATM 42825 O  O     . HOH UA 14 .   ? 294.294 317.568 342.888 1.00 122.77 ? 465 HOH E O     1 
HETATM 42826 O  O     . HOH UA 14 .   ? 326.064 325.010 353.824 1.00 130.91 ? 466 HOH E O     1 
HETATM 42827 O  O     . HOH UA 14 .   ? 324.802 320.867 335.170 1.00 116.44 ? 467 HOH E O     1 
HETATM 42828 O  O     . HOH UA 14 .   ? 316.438 305.245 335.873 1.00 119.41 ? 468 HOH E O     1 
HETATM 42829 O  O     . HOH UA 14 .   ? 320.681 309.803 337.365 1.00 126.16 ? 469 HOH E O     1 
HETATM 42830 O  O     . HOH UA 14 .   ? 314.089 342.719 352.495 1.00 104.94 ? 470 HOH E O     1 
HETATM 42831 O  O     . HOH UA 14 .   ? 309.803 319.817 356.104 1.00 130.29 ? 471 HOH E O     1 
HETATM 42832 O  O     . HOH UA 14 .   ? 319.726 305.536 333.914 1.00 111.48 ? 472 HOH E O     1 
HETATM 42833 O  O     . HOH UA 14 .   ? 306.664 348.390 329.647 1.00 105.54 ? 473 HOH E O     1 
HETATM 42834 O  O     . HOH UA 14 .   ? 306.578 308.639 356.156 1.00 128.09 ? 474 HOH E O     1 
HETATM 42835 O  O     . HOH UA 14 .   ? 291.421 321.863 335.177 1.00 82.01  ? 475 HOH E O     1 
HETATM 42836 O  O     . HOH UA 14 .   ? 293.544 315.454 350.388 1.00 102.78 ? 476 HOH E O     1 
HETATM 42837 O  O     . HOH UA 14 .   ? 311.996 303.194 351.478 1.00 112.94 ? 477 HOH E O     1 
HETATM 42838 O  O     . HOH UA 14 .   ? 311.990 296.572 347.304 1.00 114.12 ? 478 HOH E O     1 
HETATM 42839 O  O     . HOH VA 14 .   ? 304.223 329.649 309.833 1.00 103.39 ? 401 HOH F O     1 
HETATM 42840 O  O     . HOH VA 14 .   ? 300.725 325.270 296.478 1.00 145.05 ? 402 HOH F O     1 
HETATM 42841 O  O     . HOH VA 14 .   ? 327.518 319.164 289.824 1.00 146.22 ? 403 HOH F O     1 
HETATM 42842 O  O     . HOH VA 14 .   ? 300.660 306.776 303.467 1.00 119.67 ? 404 HOH F O     1 
HETATM 42843 O  O     . HOH VA 14 .   ? 342.106 322.068 329.406 1.00 152.85 ? 405 HOH F O     1 
HETATM 42844 O  O     . HOH VA 14 .   ? 327.024 327.470 305.729 1.00 140.96 ? 406 HOH F O     1 
HETATM 42845 O  O     . HOH VA 14 .   ? 314.888 331.392 309.490 1.00 142.07 ? 407 HOH F O     1 
HETATM 42846 O  O     . HOH VA 14 .   ? 302.755 325.313 311.230 1.00 99.79  ? 408 HOH F O     1 
HETATM 42847 O  O     . HOH VA 14 .   ? 323.125 301.020 296.860 1.00 128.52 ? 409 HOH F O     1 
HETATM 42848 O  O     . HOH VA 14 .   ? 328.664 297.371 324.133 1.00 113.45 ? 410 HOH F O     1 
HETATM 42849 O  O     . HOH VA 14 .   ? 338.206 330.750 314.240 1.00 130.78 ? 411 HOH F O     1 
HETATM 42850 O  O     . HOH VA 14 .   ? 340.818 321.929 310.575 1.00 130.73 ? 412 HOH F O     1 
HETATM 42851 O  O     . HOH VA 14 .   ? 303.499 322.370 319.763 1.00 100.27 ? 413 HOH F O     1 
HETATM 42852 O  O     . HOH VA 14 .   ? 329.737 326.533 328.376 1.00 105.57 ? 414 HOH F O     1 
HETATM 42853 O  O     . HOH VA 14 .   ? 323.857 326.517 324.641 1.00 134.72 ? 415 HOH F O     1 
HETATM 42854 O  O     . HOH VA 14 .   ? 305.348 327.566 298.443 1.00 127.60 ? 416 HOH F O     1 
HETATM 42855 O  O     . HOH VA 14 .   ? 332.730 330.255 320.854 1.00 144.61 ? 417 HOH F O     1 
HETATM 42856 O  O     . HOH VA 14 .   ? 341.932 332.551 289.554 1.00 121.61 ? 418 HOH F O     1 
HETATM 42857 O  O     . HOH VA 14 .   ? 328.311 334.003 316.699 1.00 143.33 ? 419 HOH F O     1 
HETATM 42858 O  O     . HOH VA 14 .   ? 299.449 314.054 311.310 1.00 103.95 ? 420 HOH F O     1 
HETATM 42859 O  O     . HOH VA 14 .   ? 330.421 339.367 299.880 1.00 139.32 ? 421 HOH F O     1 
HETATM 42860 O  O     . HOH VA 14 .   ? 310.421 332.955 301.081 1.00 124.09 ? 422 HOH F O     1 
HETATM 42861 O  O     . HOH VA 14 .   ? 312.936 299.853 324.350 1.00 87.01  ? 423 HOH F O     1 
HETATM 42862 O  O     . HOH VA 14 .   ? 345.062 330.844 308.811 1.00 91.71  ? 424 HOH F O     1 
HETATM 42863 O  O     . HOH VA 14 .   ? 316.417 327.387 292.163 1.00 127.21 ? 425 HOH F O     1 
HETATM 42864 O  O     . HOH VA 14 .   ? 325.350 302.857 329.577 1.00 125.84 ? 426 HOH F O     1 
HETATM 42865 O  O     . HOH VA 14 .   ? 308.700 317.813 292.097 1.00 134.20 ? 427 HOH F O     1 
HETATM 42866 O  O     . HOH VA 14 .   ? 334.009 337.666 298.775 1.00 149.44 ? 428 HOH F O     1 
HETATM 42867 O  O     . HOH VA 14 .   ? 331.206 308.700 294.560 1.00 140.82 ? 429 HOH F O     1 
HETATM 42868 O  O     . HOH VA 14 .   ? 309.802 320.399 291.964 1.00 136.45 ? 430 HOH F O     1 
HETATM 42869 O  O     . HOH VA 14 .   ? 334.057 333.279 316.252 1.00 131.49 ? 431 HOH F O     1 
HETATM 42870 O  O     . HOH VA 14 .   ? 298.991 322.688 312.902 1.00 94.17  ? 432 HOH F O     1 
HETATM 42871 O  O     . HOH VA 14 .   ? 334.274 309.871 297.619 1.00 144.95 ? 433 HOH F O     1 
HETATM 42872 O  O     . HOH VA 14 .   ? 294.180 329.648 301.062 1.00 118.57 ? 434 HOH F O     1 
HETATM 42873 O  O     . HOH VA 14 .   ? 295.145 315.219 306.495 1.00 120.48 ? 435 HOH F O     1 
HETATM 42874 O  O     . HOH VA 14 .   ? 316.417 313.111 326.340 1.00 95.10  ? 436 HOH F O     1 
HETATM 42875 O  O     . HOH VA 14 .   ? 337.163 307.814 308.101 1.00 106.25 ? 437 HOH F O     1 
HETATM 42876 O  O     . HOH VA 14 .   ? 339.676 329.524 318.707 1.00 136.57 ? 438 HOH F O     1 
HETATM 42877 O  O     . HOH VA 14 .   ? 312.830 298.044 318.087 1.00 133.91 ? 439 HOH F O     1 
HETATM 42878 O  O     . HOH VA 14 .   ? 311.381 297.826 312.892 1.00 103.66 ? 440 HOH F O     1 
HETATM 42879 O  O     . HOH VA 14 .   ? 335.860 302.837 303.976 1.00 126.49 ? 441 HOH F O     1 
HETATM 42880 O  O     . HOH VA 14 .   ? 337.662 332.855 311.090 1.00 142.40 ? 442 HOH F O     1 
HETATM 42881 O  O     . HOH VA 14 .   ? 314.932 300.982 313.110 1.00 106.75 ? 443 HOH F O     1 
HETATM 42882 O  O     . HOH VA 14 .   ? 327.009 326.822 291.582 1.00 124.90 ? 444 HOH F O     1 
HETATM 42883 O  O     . HOH VA 14 .   ? 295.841 328.734 299.712 1.00 125.64 ? 445 HOH F O     1 
HETATM 42884 O  O     . HOH VA 14 .   ? 306.597 324.467 317.521 1.00 99.54  ? 446 HOH F O     1 
HETATM 42885 O  O     . HOH VA 14 .   ? 318.202 310.787 329.306 1.00 97.00  ? 447 HOH F O     1 
HETATM 42886 O  O     . HOH VA 14 .   ? 314.238 306.699 288.561 1.00 141.33 ? 448 HOH F O     1 
HETATM 42887 O  O     . HOH VA 14 .   ? 330.951 324.239 329.959 1.00 110.17 ? 449 HOH F O     1 
HETATM 42888 O  O     . HOH VA 14 .   ? 309.674 328.579 307.080 1.00 124.34 ? 450 HOH F O     1 
HETATM 42889 O  O     . HOH VA 14 .   ? 322.096 295.541 310.038 1.00 104.59 ? 451 HOH F O     1 
HETATM 42890 O  O     . HOH VA 14 .   ? 325.240 298.694 323.064 1.00 102.80 ? 452 HOH F O     1 
HETATM 42891 O  O     . HOH VA 14 .   ? 291.060 325.237 301.439 1.00 104.51 ? 453 HOH F O     1 
HETATM 42892 O  O     . HOH VA 14 .   ? 338.451 310.655 309.803 1.00 121.96 ? 454 HOH F O     1 
HETATM 42893 O  O     . HOH VA 14 .   ? 317.917 325.135 289.896 1.00 127.50 ? 455 HOH F O     1 
HETATM 42894 O  O     . HOH VA 14 .   ? 312.955 305.577 302.783 1.00 130.20 ? 456 HOH F O     1 
HETATM 42895 O  O     . HOH VA 14 .   ? 339.552 332.934 316.687 1.00 118.91 ? 457 HOH F O     1 
HETATM 42896 O  O     . HOH VA 14 .   ? 344.553 320.845 331.852 1.00 107.04 ? 458 HOH F O     1 
HETATM 42897 O  O     . HOH VA 14 .   ? 325.838 306.622 339.666 1.00 103.52 ? 459 HOH F O     1 
HETATM 42898 O  O     . HOH VA 14 .   ? 318.056 322.026 289.741 1.00 128.86 ? 460 HOH F O     1 
HETATM 42899 O  O     . HOH VA 14 .   ? 322.860 336.540 296.198 1.00 126.72 ? 461 HOH F O     1 
HETATM 42900 O  O     . HOH VA 14 .   ? 301.014 321.712 290.259 1.00 142.46 ? 462 HOH F O     1 
HETATM 42901 O  O     . HOH VA 14 .   ? 339.691 314.212 310.229 1.00 105.93 ? 463 HOH F O     1 
HETATM 42902 O  O     . HOH VA 14 .   ? 335.234 340.424 303.103 1.00 116.51 ? 464 HOH F O     1 
HETATM 42903 O  O     . HOH VA 14 .   ? 304.767 316.542 287.752 1.00 120.90 ? 465 HOH F O     1 
HETATM 42904 O  O     . HOH VA 14 .   ? 329.647 320.736 288.943 1.00 131.13 ? 466 HOH F O     1 
HETATM 42905 O  O     . HOH VA 14 .   ? 344.052 325.330 300.818 1.00 123.16 ? 467 HOH F O     1 
HETATM 42906 O  O     . HOH VA 14 .   ? 297.665 317.848 311.332 1.00 102.90 ? 468 HOH F O     1 
HETATM 42907 O  O     . HOH VA 14 .   ? 343.979 315.673 316.426 1.00 84.17  ? 469 HOH F O     1 
HETATM 42908 O  O     . HOH VA 14 .   ? 302.548 328.545 314.212 1.00 112.70 ? 470 HOH F O     1 
HETATM 42909 O  O     . HOH VA 14 .   ? 305.091 332.546 309.690 1.00 85.35  ? 471 HOH F O     1 
HETATM 42910 O  O     . HOH VA 14 .   ? 296.030 317.322 307.598 1.00 114.05 ? 472 HOH F O     1 
HETATM 42911 O  O     . HOH VA 14 .   ? 341.775 333.070 306.544 1.00 81.64  ? 473 HOH F O     1 
HETATM 42912 O  O     . HOH VA 14 .   ? 342.944 324.293 303.061 1.00 125.28 ? 474 HOH F O     1 
HETATM 42913 O  O     . HOH VA 14 .   ? 339.766 319.192 295.450 1.00 95.53  ? 475 HOH F O     1 
HETATM 42914 O  O     . HOH VA 14 .   ? 330.383 295.470 323.084 1.00 91.02  ? 476 HOH F O     1 
HETATM 42915 O  O     . HOH VA 14 .   ? 310.828 316.585 292.162 1.00 127.14 ? 477 HOH F O     1 
HETATM 42916 O  O     . HOH VA 14 .   ? 343.839 334.057 305.411 1.00 82.58  ? 478 HOH F O     1 
HETATM 42917 O  O     . HOH VA 14 .   ? 333.271 299.944 300.016 1.00 115.58 ? 479 HOH F O     1 
HETATM 42918 O  O     . HOH VA 14 .   ? 330.750 297.714 304.033 1.00 99.06  ? 480 HOH F O     1 
HETATM 42919 O  O     . HOH VA 14 .   ? 337.315 306.459 332.872 1.00 88.66  ? 481 HOH F O     1 
HETATM 42920 O  O     . HOH VA 14 .   ? 300.648 329.850 315.359 1.00 117.69 ? 482 HOH F O     1 
HETATM 42921 O  O     . HOH VA 14 .   ? 311.767 319.623 290.137 1.00 105.40 ? 483 HOH F O     1 
HETATM 42922 O  O     . HOH VA 14 .   ? 342.877 314.053 314.201 1.00 73.42  ? 484 HOH F O     1 
HETATM 42923 O  O     . HOH VA 14 .   ? 310.441 337.445 302.085 1.00 98.06  ? 485 HOH F O     1 
HETATM 42924 O  O     . HOH VA 14 .   ? 305.422 318.787 285.827 1.00 104.33 ? 486 HOH F O     1 
HETATM 42925 O  O     . HOH VA 14 .   ? 336.500 300.917 302.225 1.00 111.97 ? 487 HOH F O     1 
HETATM 42926 O  O     . HOH VA 14 .   ? 339.201 307.924 306.445 1.00 109.11 ? 488 HOH F O     1 
HETATM 42927 O  O     . HOH WA 14 .   ? 293.265 290.928 310.579 1.00 75.00  ? 301 HOH G O     1 
HETATM 42928 O  O     . HOH WA 14 .   ? 284.762 296.570 326.105 1.00 66.61  ? 302 HOH G O     1 
HETATM 42929 O  O     . HOH WA 14 .   ? 303.078 301.231 335.300 1.00 77.51  ? 303 HOH G O     1 
HETATM 42930 O  O     . HOH WA 14 .   ? 293.135 296.668 339.815 1.00 82.47  ? 304 HOH G O     1 
HETATM 42931 O  O     . HOH WA 14 .   ? 292.134 309.044 307.660 1.00 85.76  ? 305 HOH G O     1 
HETATM 42932 O  O     . HOH WA 14 .   ? 303.557 307.637 314.212 1.00 76.43  ? 306 HOH G O     1 
HETATM 42933 O  O     . HOH WA 14 .   ? 282.240 296.615 304.229 1.00 81.36  ? 307 HOH G O     1 
HETATM 42934 O  O     . HOH WA 14 .   ? 292.163 294.368 329.976 1.00 68.44  ? 308 HOH G O     1 
HETATM 42935 O  O     . HOH WA 14 .   ? 290.949 295.435 327.557 1.00 70.34  ? 309 HOH G O     1 
HETATM 42936 O  O     . HOH WA 14 .   ? 282.169 304.442 322.788 1.00 75.60  ? 310 HOH G O     1 
HETATM 42937 O  O     . HOH WA 14 .   ? 287.712 296.573 323.212 1.00 73.13  ? 311 HOH G O     1 
HETATM 42938 O  O     . HOH WA 14 .   ? 299.072 307.598 318.434 1.00 74.62  ? 312 HOH G O     1 
HETATM 42939 O  O     . HOH WA 14 .   ? 294.170 296.510 330.784 1.00 61.63  ? 313 HOH G O     1 
HETATM 42940 O  O     . HOH WA 14 .   ? 293.160 308.689 298.825 1.00 87.67  ? 314 HOH G O     1 
HETATM 42941 O  O     . HOH WA 14 .   ? 304.229 296.573 324.246 1.00 74.64  ? 315 HOH G O     1 
HETATM 42942 O  O     . HOH WA 14 .   ? 301.998 294.367 324.135 1.00 75.79  ? 316 HOH G O     1 
HETATM 42943 O  O     . HOH WA 14 .   ? 295.956 294.368 329.647 1.00 68.69  ? 317 HOH G O     1 
HETATM 42944 O  O     . HOH WA 14 .   ? 299.880 310.662 304.395 1.00 123.77 ? 318 HOH G O     1 
HETATM 42945 O  O     . HOH WA 14 .   ? 299.263 297.845 340.699 1.00 101.25 ? 319 HOH G O     1 
HETATM 42946 O  O     . HOH WA 14 .   ? 291.060 310.824 312.876 1.00 78.29  ? 320 HOH G O     1 
HETATM 42947 O  O     . HOH WA 14 .   ? 271.608 301.642 323.032 1.00 78.41  ? 321 HOH G O     1 
HETATM 42948 O  O     . HOH WA 14 .   ? 298.635 311.186 321.104 1.00 84.97  ? 322 HOH G O     1 
HETATM 42949 O  O     . HOH WA 14 .   ? 280.669 307.598 336.516 1.00 101.92 ? 323 HOH G O     1 
HETATM 42950 O  O     . HOH WA 14 .   ? 276.203 298.792 334.055 1.00 88.00  ? 324 HOH G O     1 
HETATM 42951 O  O     . HOH WA 14 .   ? 294.960 313.110 334.106 1.00 75.99  ? 325 HOH G O     1 
HETATM 42952 O  O     . HOH WA 14 .   ? 294.241 288.814 315.122 1.00 77.84  ? 326 HOH G O     1 
HETATM 42953 O  O     . HOH XA 14 .   ? 293.322 324.392 266.830 1.00 85.12  ? 601 HOH H O     1 
HETATM 42954 O  O     . HOH XA 14 .   ? 268.782 321.073 246.960 1.00 68.65  ? 602 HOH H O     1 
HETATM 42955 O  O     . HOH XA 14 .   ? 295.472 306.565 264.355 1.00 66.13  ? 603 HOH H O     1 
HETATM 42956 O  O     . HOH XA 14 .   ? 273.060 306.182 260.808 1.00 64.75  ? 604 HOH H O     1 
HETATM 42957 O  O     . HOH XA 14 .   ? 280.540 282.946 287.756 1.00 72.85  ? 605 HOH H O     1 
HETATM 42958 O  O     . HOH XA 14 .   ? 281.741 293.147 297.684 1.00 79.45  ? 606 HOH H O     1 
HETATM 42959 O  O     . HOH XA 14 .   ? 294.392 290.688 293.147 1.00 97.40  ? 607 HOH H O     1 
HETATM 42960 O  O     . HOH XA 14 .   ? 309.209 295.690 284.385 1.00 83.43  ? 608 HOH H O     1 
HETATM 42961 O  O     . HOH XA 14 .   ? 315.206 303.960 279.910 1.00 80.75  ? 609 HOH H O     1 
HETATM 42962 O  O     . HOH XA 14 .   ? 275.373 318.702 275.269 1.00 60.54  ? 610 HOH H O     1 
HETATM 42963 O  O     . HOH XA 14 .   ? 273.426 292.439 277.058 1.00 65.10  ? 611 HOH H O     1 
HETATM 42964 O  O     . HOH XA 14 .   ? 270.145 295.226 278.587 1.00 54.00  ? 612 HOH H O     1 
HETATM 42965 O  O     . HOH XA 14 .   ? 271.335 334.056 267.211 1.00 83.89  ? 613 HOH H O     1 
HETATM 42966 O  O     . HOH XA 14 .   ? 277.774 314.213 270.377 1.00 48.46  ? 614 HOH H O     1 
HETATM 42967 O  O     . HOH XA 14 .   ? 283.342 283.584 293.253 1.00 78.88  ? 615 HOH H O     1 
HETATM 42968 O  O     . HOH XA 14 .   ? 271.215 274.522 282.520 1.00 77.26  ? 616 HOH H O     1 
HETATM 42969 O  O     . HOH XA 14 .   ? 274.523 323.777 282.240 1.00 64.72  ? 617 HOH H O     1 
HETATM 42970 O  O     . HOH XA 14 .   ? 299.028 325.482 272.065 1.00 81.28  ? 618 HOH H O     1 
HETATM 42971 O  O     . HOH XA 14 .   ? 270.175 312.191 284.279 1.00 58.70  ? 619 HOH H O     1 
HETATM 42972 O  O     . HOH XA 14 .   ? 276.298 302.163 266.192 1.00 62.19  ? 620 HOH H O     1 
HETATM 42973 O  O     . HOH XA 14 .   ? 256.651 291.060 291.253 1.00 91.77  ? 621 HOH H O     1 
HETATM 42974 O  O     . HOH XA 14 .   ? 267.908 319.984 278.933 1.00 63.97  ? 622 HOH H O     1 
HETATM 42975 O  O     . HOH XA 14 .   ? 277.222 298.789 275.160 1.00 47.47  ? 623 HOH H O     1 
HETATM 42976 O  O     . HOH XA 14 .   ? 266.764 274.750 286.650 1.00 86.61  ? 624 HOH H O     1 
HETATM 42977 O  O     . HOH XA 14 .   ? 296.573 307.752 293.161 1.00 81.67  ? 625 HOH H O     1 
HETATM 42978 O  O     . HOH XA 14 .   ? 312.554 304.330 272.127 1.00 84.08  ? 626 HOH H O     1 
HETATM 42979 O  O     . HOH XA 14 .   ? 298.846 297.924 263.505 1.00 80.12  ? 627 HOH H O     1 
HETATM 42980 O  O     . HOH XA 14 .   ? 306.563 288.742 278.692 1.00 76.69  ? 628 HOH H O     1 
HETATM 42981 O  O     . HOH XA 14 .   ? 272.754 308.394 275.625 1.00 52.17  ? 629 HOH H O     1 
HETATM 42982 O  O     . HOH XA 14 .   ? 292.162 329.450 261.111 1.00 87.58  ? 630 HOH H O     1 
HETATM 42983 O  O     . HOH XA 14 .   ? 276.786 296.573 271.518 1.00 62.26  ? 631 HOH H O     1 
HETATM 42984 O  O     . HOH XA 14 .   ? 272.058 297.675 300.210 1.00 88.27  ? 632 HOH H O     1 
HETATM 42985 O  O     . HOH XA 14 .   ? 299.401 302.258 257.985 1.00 77.27  ? 633 HOH H O     1 
HETATM 42986 O  O     . HOH XA 14 .   ? 280.666 304.022 269.754 1.00 69.05  ? 634 HOH H O     1 
HETATM 42987 O  O     . HOH XA 14 .   ? 301.183 316.759 271.227 1.00 86.43  ? 635 HOH H O     1 
HETATM 42988 O  O     . HOH XA 14 .   ? 276.103 298.507 265.775 1.00 59.06  ? 636 HOH H O     1 
HETATM 42989 O  O     . HOH XA 14 .   ? 271.999 317.520 284.105 1.00 61.82  ? 637 HOH H O     1 
HETATM 42990 O  O     . HOH XA 14 .   ? 271.592 327.699 236.103 1.00 73.72  ? 638 HOH H O     1 
HETATM 42991 O  O     . HOH XA 14 .   ? 311.908 305.570 283.335 1.00 75.02  ? 639 HOH H O     1 
HETATM 42992 O  O     . HOH XA 14 .   ? 277.659 304.290 268.775 1.00 69.18  ? 640 HOH H O     1 
HETATM 42993 O  O     . HOH XA 14 .   ? 286.814 303.187 292.182 1.00 66.36  ? 641 HOH H O     1 
HETATM 42994 O  O     . HOH XA 14 .   ? 281.126 324.475 254.946 1.00 58.90  ? 642 HOH H O     1 
HETATM 42995 O  O     . HOH XA 14 .   ? 288.667 286.752 297.223 1.00 97.95  ? 643 HOH H O     1 
HETATM 42996 O  O     . HOH XA 14 .   ? 282.078 282.208 278.934 1.00 82.28  ? 644 HOH H O     1 
HETATM 42997 O  O     . HOH XA 14 .   ? 266.903 326.341 262.697 1.00 64.35  ? 645 HOH H O     1 
HETATM 42998 O  O     . HOH XA 14 .   ? 288.855 308.185 250.269 1.00 71.65  ? 646 HOH H O     1 
HETATM 42999 O  O     . HOH XA 14 .   ? 294.639 283.154 288.899 1.00 104.98 ? 647 HOH H O     1 
HETATM 43000 O  O     . HOH XA 14 .   ? 283.489 330.983 282.358 1.00 78.31  ? 648 HOH H O     1 
HETATM 43001 O  O     . HOH XA 14 .   ? 275.196 300.567 273.426 1.00 58.12  ? 649 HOH H O     1 
HETATM 43002 O  O     . HOH XA 14 .   ? 299.881 309.049 286.492 1.00 67.68  ? 650 HOH H O     1 
HETATM 43003 O  O     . HOH XA 14 .   ? 264.765 336.754 281.137 1.00 85.71  ? 651 HOH H O     1 
HETATM 43004 O  O     . HOH XA 14 .   ? 297.676 325.015 254.965 1.00 89.43  ? 652 HOH H O     1 
HETATM 43005 O  O     . HOH XA 14 .   ? 286.422 297.474 298.487 1.00 64.61  ? 653 HOH H O     1 
HETATM 43006 O  O     . HOH XA 14 .   ? 257.042 290.180 283.343 1.00 75.92  ? 654 HOH H O     1 
HETATM 43007 O  O     . HOH XA 14 .   ? 260.255 296.572 297.573 1.00 74.88  ? 655 HOH H O     1 
HETATM 43008 O  O     . HOH XA 14 .   ? 312.008 306.624 275.412 1.00 86.03  ? 656 HOH H O     1 
HETATM 43009 O  O     . HOH XA 14 .   ? 298.948 332.942 274.761 1.00 85.86  ? 657 HOH H O     1 
HETATM 43010 O  O     . HOH XA 14 .   ? 299.881 319.490 251.320 1.00 70.48  ? 658 HOH H O     1 
HETATM 43011 O  O     . HOH XA 14 .   ? 291.339 305.524 295.625 1.00 72.32  ? 659 HOH H O     1 
HETATM 43012 O  O     . HOH XA 14 .   ? 284.055 326.666 254.541 1.00 69.51  ? 660 HOH H O     1 
HETATM 43013 O  O     . HOH XA 14 .   ? 289.818 287.569 271.311 1.00 66.61  ? 661 HOH H O     1 
HETATM 43014 O  O     . HOH XA 14 .   ? 262.395 297.458 299.782 1.00 75.43  ? 662 HOH H O     1 
HETATM 43015 O  O     . HOH XA 14 .   ? 281.245 337.506 262.386 1.00 70.13  ? 663 HOH H O     1 
HETATM 43016 O  O     . HOH XA 14 .   ? 285.266 283.392 277.810 1.00 77.25  ? 664 HOH H O     1 
HETATM 43017 O  O     . HOH XA 14 .   ? 287.681 303.328 273.052 1.00 73.27  ? 665 HOH H O     1 
HETATM 43018 O  O     . HOH XA 14 .   ? 263.498 335.160 275.515 1.00 76.36  ? 666 HOH H O     1 
HETATM 43019 O  O     . HOH XA 14 .   ? 283.491 298.777 258.169 1.00 71.19  ? 667 HOH H O     1 
HETATM 43020 O  O     . HOH XA 14 .   ? 258.346 290.641 293.060 1.00 88.76  ? 668 HOH H O     1 
HETATM 43021 O  O     . HOH XA 14 .   ? 289.659 306.070 293.403 1.00 68.40  ? 669 HOH H O     1 
HETATM 43022 O  O     . HOH XA 14 .   ? 311.961 296.427 282.921 1.00 83.72  ? 670 HOH H O     1 
HETATM 43023 O  O     . HOH XA 14 .   ? 278.043 300.897 292.446 1.00 58.59  ? 671 HOH H O     1 
HETATM 43024 O  O     . HOH XA 14 .   ? 277.164 343.466 271.050 1.00 128.15 ? 672 HOH H O     1 
HETATM 43025 O  O     . HOH XA 14 .   ? 279.434 323.032 250.434 1.00 63.77  ? 673 HOH H O     1 
HETATM 43026 O  O     . HOH XA 14 .   ? 308.763 288.902 271.403 1.00 68.43  ? 674 HOH H O     1 
HETATM 43027 O  O     . HOH XA 14 .   ? 306.379 305.393 251.478 1.00 85.66  ? 675 HOH H O     1 
HETATM 43028 O  O     . HOH XA 14 .   ? 268.657 324.143 286.587 1.00 80.41  ? 676 HOH H O     1 
HETATM 43029 O  O     . HOH XA 14 .   ? 269.805 329.647 235.828 1.00 89.63  ? 677 HOH H O     1 
HETATM 43030 O  O     . HOH XA 14 .   ? 275.625 296.628 275.740 1.00 60.20  ? 678 HOH H O     1 
HETATM 43031 O  O     . HOH XA 14 .   ? 295.855 282.239 286.887 1.00 106.61 ? 679 HOH H O     1 
HETATM 43032 O  O     . HOH XA 14 .   ? 283.618 317.055 242.660 1.00 85.93  ? 680 HOH H O     1 
HETATM 43033 O  O     . HOH XA 14 .   ? 290.672 330.435 289.545 1.00 105.66 ? 681 HOH H O     1 
HETATM 43034 O  O     . HOH XA 14 .   ? 286.650 287.978 297.731 1.00 89.38  ? 682 HOH H O     1 
HETATM 43035 O  O     . HOH XA 14 .   ? 305.393 307.699 250.268 1.00 88.14  ? 683 HOH H O     1 
HETATM 43036 O  O     . HOH YA 14 .   ? 247.698 274.773 254.795 1.00 95.02  ? 701 HOH I O     1 
HETATM 43037 O  O     . HOH YA 14 .   ? 255.762 299.067 264.490 1.00 73.90  ? 702 HOH I O     1 
HETATM 43038 O  O     . HOH YA 14 .   ? 245.796 315.498 249.579 1.00 72.20  ? 703 HOH I O     1 
HETATM 43039 O  O     . HOH YA 14 .   ? 302.085 292.163 260.190 1.00 105.88 ? 704 HOH I O     1 
HETATM 43040 O  O     . HOH YA 14 .   ? 269.010 313.910 276.721 1.00 50.63  ? 705 HOH I O     1 
HETATM 43041 O  O     . HOH YA 14 .   ? 224.898 317.284 261.016 1.00 81.11  ? 706 HOH I O     1 
HETATM 43042 O  O     . HOH YA 14 .   ? 244.201 297.537 273.566 1.00 88.00  ? 707 HOH I O     1 
HETATM 43043 O  O     . HOH YA 14 .   ? 246.960 287.641 235.680 1.00 72.22  ? 708 HOH I O     1 
HETATM 43044 O  O     . HOH YA 14 .   ? 274.473 271.216 235.935 1.00 75.34  ? 709 HOH I O     1 
HETATM 43045 O  O     . HOH YA 14 .   ? 269.997 301.971 269.010 1.00 69.79  ? 710 HOH I O     1 
HETATM 43046 O  O     . HOH YA 14 .   ? 289.959 287.753 263.250 1.00 70.87  ? 711 HOH I O     1 
HETATM 43047 O  O     . HOH YA 14 .   ? 268.102 319.745 285.537 1.00 66.41  ? 712 HOH I O     1 
HETATM 43048 O  O     . HOH YA 14 .   ? 244.917 274.108 253.578 1.00 87.36  ? 713 HOH I O     1 
HETATM 43049 O  O     . HOH YA 14 .   ? 249.168 304.168 259.234 1.00 63.00  ? 714 HOH I O     1 
HETATM 43050 O  O     . HOH YA 14 .   ? 262.238 320.559 292.266 1.00 74.61  ? 715 HOH I O     1 
HETATM 43051 O  O     . HOH YA 14 .   ? 281.466 278.008 268.005 1.00 73.12  ? 716 HOH I O     1 
HETATM 43052 O  O     . HOH YA 14 .   ? 243.652 296.708 262.319 1.00 69.49  ? 717 HOH I O     1 
HETATM 43053 O  O     . HOH YA 14 .   ? 288.922 276.728 279.871 1.00 91.86  ? 718 HOH I O     1 
HETATM 43054 O  O     . HOH YA 14 .   ? 239.243 326.677 263.633 1.00 84.19  ? 719 HOH I O     1 
HETATM 43055 O  O     . HOH YA 14 .   ? 265.958 276.676 261.782 1.00 65.11  ? 720 HOH I O     1 
HETATM 43056 O  O     . HOH YA 14 .   ? 279.952 278.932 284.240 1.00 72.46  ? 721 HOH I O     1 
HETATM 43057 O  O     . HOH YA 14 .   ? 295.290 278.036 277.830 1.00 81.37  ? 722 HOH I O     1 
HETATM 43058 O  O     . HOH YA 14 .   ? 258.041 332.780 278.580 1.00 72.25  ? 723 HOH I O     1 
HETATM 43059 O  O     . HOH YA 14 .   ? 252.472 315.360 292.913 1.00 78.09  ? 724 HOH I O     1 
HETATM 43060 O  O     . HOH YA 14 .   ? 280.440 272.318 242.509 1.00 69.74  ? 725 HOH I O     1 
HETATM 43061 O  O     . HOH YA 14 .   ? 258.103 319.171 265.657 1.00 70.46  ? 726 HOH I O     1 
HETATM 43062 O  O     . HOH YA 14 .   ? 301.004 299.414 248.439 1.00 93.38  ? 727 HOH I O     1 
HETATM 43063 O  O     . HOH YA 14 .   ? 255.780 314.208 293.265 1.00 73.57  ? 728 HOH I O     1 
HETATM 43064 O  O     . HOH YA 14 .   ? 272.354 284.445 251.931 1.00 86.70  ? 729 HOH I O     1 
HETATM 43065 O  O     . HOH YA 14 .   ? 264.886 313.110 252.752 1.00 66.94  ? 730 HOH I O     1 
HETATM 43066 O  O     . HOH YA 14 .   ? 245.827 329.368 272.317 1.00 71.14  ? 731 HOH I O     1 
HETATM 43067 O  O     . HOH YA 14 .   ? 251.370 317.584 254.677 1.00 78.52  ? 732 HOH I O     1 
HETATM 43068 O  O     . HOH YA 14 .   ? 254.674 300.391 260.836 1.00 66.83  ? 733 HOH I O     1 
HETATM 43069 O  O     . HOH YA 14 .   ? 238.229 277.566 257.193 1.00 85.34  ? 734 HOH I O     1 
HETATM 43070 O  O     . HOH YA 14 .   ? 271.214 285.555 245.176 1.00 58.32  ? 735 HOH I O     1 
HETATM 43071 O  O     . HOH YA 14 .   ? 270.010 285.630 268.860 1.00 69.25  ? 736 HOH I O     1 
HETATM 43072 O  O     . HOH YA 14 .   ? 258.757 335.246 283.238 1.00 90.89  ? 737 HOH I O     1 
HETATM 43073 O  O     . HOH YA 14 .   ? 257.181 307.787 250.105 1.00 62.32  ? 738 HOH I O     1 
HETATM 43074 O  O     . HOH YA 14 .   ? 245.858 311.152 277.777 1.00 73.04  ? 739 HOH I O     1 
HETATM 43075 O  O     . HOH YA 14 .   ? 287.842 277.829 281.690 1.00 89.00  ? 740 HOH I O     1 
HETATM 43076 O  O     . HOH YA 14 .   ? 265.761 272.263 256.443 1.00 67.17  ? 741 HOH I O     1 
HETATM 43077 O  O     . HOH YA 14 .   ? 275.358 278.533 246.840 1.00 60.49  ? 742 HOH I O     1 
HETATM 43078 O  O     . HOH YA 14 .   ? 243.062 292.162 277.692 1.00 72.67  ? 743 HOH I O     1 
HETATM 43079 O  O     . HOH YA 14 .   ? 237.019 291.710 249.825 1.00 73.40  ? 744 HOH I O     1 
HETATM 43080 O  O     . HOH YA 14 .   ? 254.982 282.291 281.140 1.00 78.46  ? 745 HOH I O     1 
HETATM 43081 O  O     . HOH YA 14 .   ? 266.806 318.579 276.728 1.00 61.13  ? 746 HOH I O     1 
HETATM 43082 O  O     . HOH YA 14 .   ? 266.362 271.215 265.880 1.00 77.97  ? 747 HOH I O     1 
HETATM 43083 O  O     . HOH YA 14 .   ? 226.998 309.803 267.908 1.00 87.85  ? 748 HOH I O     1 
HETATM 43084 O  O     . HOH YA 14 .   ? 234.677 293.239 257.635 1.00 67.32  ? 749 HOH I O     1 
HETATM 43085 O  O     . HOH YA 14 .   ? 265.862 319.727 257.991 1.00 67.73  ? 750 HOH I O     1 
HETATM 43086 O  O     . HOH YA 14 .   ? 266.707 285.804 250.268 1.00 67.15  ? 751 HOH I O     1 
HETATM 43087 O  O     . HOH YA 14 .   ? 256.928 296.338 268.008 1.00 66.21  ? 752 HOH I O     1 
HETATM 43088 O  O     . HOH YA 14 .   ? 272.366 327.488 256.836 1.00 68.64  ? 753 HOH I O     1 
HETATM 43089 O  O     . HOH YA 14 .   ? 255.170 335.163 280.283 1.00 93.35  ? 754 HOH I O     1 
HETATM 43090 O  O     . HOH YA 14 .   ? 287.630 278.916 270.647 1.00 80.17  ? 755 HOH I O     1 
HETATM 43091 O  O     . HOH YA 14 .   ? 270.098 269.927 267.206 1.00 77.63  ? 756 HOH I O     1 
HETATM 43092 O  O     . HOH YA 14 .   ? 240.412 320.870 277.830 1.00 76.89  ? 757 HOH I O     1 
HETATM 43093 O  O     . HOH YA 14 .   ? 291.892 302.823 249.115 1.00 84.06  ? 758 HOH I O     1 
HETATM 43094 O  O     . HOH YA 14 .   ? 229.298 307.598 270.113 1.00 89.33  ? 759 HOH I O     1 
HETATM 43095 O  O     . HOH YA 14 .   ? 255.780 304.290 246.741 1.00 77.36  ? 760 HOH I O     1 
HETATM 43096 O  O     . HOH YA 14 .   ? 254.579 277.955 280.035 1.00 94.66  ? 761 HOH I O     1 
HETATM 43097 O  O     . HOH YA 14 .   ? 281.250 267.008 240.243 1.00 72.94  ? 762 HOH I O     1 
HETATM 43098 O  O     . HOH YA 14 .   ? 266.025 287.941 252.472 1.00 69.05  ? 763 HOH I O     1 
HETATM 43099 O  O     . HOH YA 14 .   ? 263.463 317.728 263.432 1.00 74.27  ? 764 HOH I O     1 
HETATM 43100 O  O     . HOH YA 14 .   ? 249.480 307.597 285.487 1.00 73.51  ? 765 HOH I O     1 
HETATM 43101 O  O     . HOH YA 14 .   ? 256.931 297.412 252.271 1.00 60.84  ? 766 HOH I O     1 
HETATM 43102 O  O     . HOH YA 14 .   ? 256.861 330.749 270.113 1.00 71.86  ? 767 HOH I O     1 
HETATM 43103 O  O     . HOH YA 14 .   ? 263.576 335.160 283.077 1.00 82.25  ? 768 HOH I O     1 
HETATM 43104 O  O     . HOH YA 14 .   ? 250.568 311.940 248.827 1.00 83.28  ? 769 HOH I O     1 
HETATM 43105 O  O     . HOH YA 14 .   ? 289.177 270.010 274.664 1.00 89.01  ? 770 HOH I O     1 
HETATM 43106 O  O     . HOH YA 14 .   ? 239.224 319.012 260.474 1.00 74.64  ? 771 HOH I O     1 
HETATM 43107 O  O     . HOH YA 14 .   ? 234.156 325.238 279.039 1.00 79.74  ? 772 HOH I O     1 
HETATM 43108 O  O     . HOH YA 14 .   ? 255.739 296.573 263.438 1.00 64.63  ? 773 HOH I O     1 
HETATM 43109 O  O     . HOH YA 14 .   ? 239.242 294.391 240.345 1.00 75.56  ? 774 HOH I O     1 
HETATM 43110 O  O     . HOH YA 14 .   ? 259.718 325.237 293.231 1.00 76.51  ? 775 HOH I O     1 
HETATM 43111 O  O     . HOH YA 14 .   ? 284.126 296.572 254.874 1.00 64.75  ? 776 HOH I O     1 
HETATM 43112 O  O     . HOH YA 14 .   ? 297.356 292.189 252.407 1.00 101.17 ? 777 HOH I O     1 
HETATM 43113 O  O     . HOH YA 14 .   ? 240.238 316.198 244.915 1.00 71.73  ? 778 HOH I O     1 
HETATM 43114 O  O     . HOH YA 14 .   ? 269.737 289.957 253.634 1.00 69.53  ? 779 HOH I O     1 
HETATM 43115 O  O     . HOH YA 14 .   ? 253.596 274.299 253.829 1.00 80.87  ? 780 HOH I O     1 
HETATM 43116 O  O     . HOH YA 14 .   ? 239.242 314.448 243.197 1.00 85.19  ? 781 HOH I O     1 
HETATM 43117 O  O     . HOH YA 14 .   ? 265.720 309.180 253.705 1.00 66.92  ? 782 HOH I O     1 
HETATM 43118 O  O     . HOH YA 14 .   ? 263.953 323.032 248.128 1.00 75.01  ? 783 HOH I O     1 
HETATM 43119 O  O     . HOH YA 14 .   ? 254.392 282.445 285.725 1.00 80.61  ? 784 HOH I O     1 
HETATM 43120 O  O     . HOH YA 14 .   ? 251.514 310.701 287.980 1.00 74.36  ? 785 HOH I O     1 
HETATM 43121 O  O     . HOH YA 14 .   ? 250.100 312.010 292.085 1.00 74.89  ? 786 HOH I O     1 
HETATM 43122 O  O     . HOH YA 14 .   ? 277.875 274.522 260.171 1.00 77.27  ? 787 HOH I O     1 
HETATM 43123 O  O     . HOH YA 14 .   ? 249.015 317.528 293.292 1.00 63.47  ? 788 HOH I O     1 
HETATM 43124 O  O     . HOH YA 14 .   ? 256.857 319.725 263.498 1.00 69.28  ? 789 HOH I O     1 
HETATM 43125 O  O     . HOH YA 14 .   ? 250.882 319.725 292.816 1.00 82.77  ? 790 HOH I O     1 
HETATM 43126 O  O     . HOH YA 14 .   ? 265.437 272.320 261.709 1.00 77.98  ? 791 HOH I O     1 
HETATM 43127 O  O     . HOH YA 14 .   ? 247.734 327.442 289.283 1.00 75.90  ? 792 HOH I O     1 
HETATM 43128 O  O     . HOH YA 14 .   ? 260.983 315.420 300.591 1.00 59.68  ? 793 HOH I O     1 
HETATM 43129 O  O     . HOH YA 14 .   ? 245.846 313.110 279.605 1.00 72.28  ? 794 HOH I O     1 
HETATM 43130 O  O     . HOH YA 14 .   ? 255.724 281.382 237.038 1.00 74.91  ? 795 HOH I O     1 
HETATM 43131 O  O     . HOH YA 14 .   ? 293.348 278.932 279.665 1.00 78.04  ? 796 HOH I O     1 
HETATM 43132 O  O     . HOH YA 14 .   ? 260.134 321.363 293.265 1.00 71.63  ? 797 HOH I O     1 
HETATM 43133 O  O     . HOH YA 14 .   ? 227.456 308.931 272.257 1.00 92.33  ? 798 HOH I O     1 
HETATM 43134 O  O     . HOH YA 14 .   ? 269.418 285.060 252.473 1.00 71.75  ? 799 HOH I O     1 
HETATM 43135 O  O     . HOH YA 14 .   ? 295.241 291.048 252.362 1.00 128.82 ? 800 HOH I O     1 
HETATM 43136 O  O     . HOH YA 14 .   ? 248.486 271.495 255.720 1.00 85.31  ? 801 HOH I O     1 
HETATM 43137 O  O     . HOH YA 14 .   ? 296.696 279.061 269.147 1.00 93.82  ? 802 HOH I O     1 
HETATM 43138 O  O     . HOH YA 14 .   ? 282.180 270.287 241.272 1.00 64.21  ? 803 HOH I O     1 
HETATM 43139 O  O     . HOH YA 14 .   ? 244.755 299.880 274.700 1.00 90.84  ? 804 HOH I O     1 
HETATM 43140 O  O     . HOH YA 14 .   ? 248.176 313.658 247.977 1.00 76.32  ? 805 HOH I O     1 
HETATM 43141 O  O     . HOH YA 14 .   ? 271.471 287.181 270.084 1.00 70.52  ? 806 HOH I O     1 
HETATM 43142 O  O     . HOH YA 14 .   ? 260.368 334.971 275.114 1.00 65.19  ? 807 HOH I O     1 
HETATM 43143 O  O     . HOH YA 14 .   ? 264.599 271.215 259.451 1.00 94.64  ? 808 HOH I O     1 
HETATM 43144 O  O     . HOH ZA 14 .   ? 239.630 286.268 200.524 1.00 118.36 ? 601 HOH J O     1 
HETATM 43145 O  O     . HOH ZA 14 .   ? 273.147 251.953 233.376 1.00 101.54 ? 602 HOH J O     1 
HETATM 43146 O  O     . HOH ZA 14 .   ? 268.122 275.324 227.085 1.00 67.19  ? 603 HOH J O     1 
HETATM 43147 O  O     . HOH ZA 14 .   ? 228.217 281.161 228.063 1.00 112.48 ? 604 HOH J O     1 
HETATM 43148 O  O     . HOH ZA 14 .   ? 276.781 259.323 209.200 1.00 81.86  ? 605 HOH J O     1 
HETATM 43149 O  O     . HOH ZA 14 .   ? 276.828 254.677 215.881 1.00 95.52  ? 606 HOH J O     1 
HETATM 43150 O  O     . HOH ZA 14 .   ? 278.910 292.236 215.302 1.00 74.38  ? 607 HOH J O     1 
HETATM 43151 O  O     . HOH ZA 14 .   ? 283.302 268.286 226.652 1.00 66.04  ? 608 HOH J O     1 
HETATM 43152 O  O     . HOH ZA 14 .   ? 238.140 281.044 238.396 1.00 70.67  ? 609 HOH J O     1 
HETATM 43153 O  O     . HOH ZA 14 .   ? 280.087 243.983 221.603 1.00 102.03 ? 610 HOH J O     1 
HETATM 43154 O  O     . HOH ZA 14 .   ? 270.113 277.760 225.239 1.00 64.21  ? 611 HOH J O     1 
HETATM 43155 O  O     . HOH ZA 14 .   ? 265.215 246.960 241.447 1.00 90.50  ? 612 HOH J O     1 
HETATM 43156 O  O     . HOH ZA 14 .   ? 267.796 253.190 204.506 1.00 107.95 ? 613 HOH J O     1 
HETATM 43157 O  O     . HOH ZA 14 .   ? 286.650 277.405 227.116 1.00 68.69  ? 614 HOH J O     1 
HETATM 43158 O  O     . HOH ZA 14 .   ? 291.312 282.671 203.393 1.00 90.21  ? 615 HOH J O     1 
HETATM 43159 O  O     . HOH ZA 14 .   ? 268.167 245.858 207.297 1.00 97.76  ? 616 HOH J O     1 
HETATM 43160 O  O     . HOH ZA 14 .   ? 274.283 277.862 221.195 1.00 53.79  ? 617 HOH J O     1 
HETATM 43161 O  O     . HOH ZA 14 .   ? 250.616 281.147 204.877 1.00 78.97  ? 618 HOH J O     1 
HETATM 43162 O  O     . HOH ZA 14 .   ? 282.221 267.156 199.550 1.00 107.63 ? 619 HOH J O     1 
HETATM 43163 O  O     . HOH ZA 14 .   ? 284.141 253.254 221.634 1.00 105.65 ? 620 HOH J O     1 
HETATM 43164 O  O     . HOH ZA 14 .   ? 246.905 283.061 198.450 1.00 97.76  ? 621 HOH J O     1 
HETATM 43165 O  O     . HOH ZA 14 .   ? 289.464 269.842 220.933 1.00 84.20  ? 622 HOH J O     1 
HETATM 43166 O  O     . HOH ZA 14 .   ? 262.364 240.344 223.086 1.00 94.66  ? 623 HOH J O     1 
HETATM 43167 O  O     . HOH ZA 14 .   ? 267.472 253.597 241.441 1.00 83.87  ? 624 HOH J O     1 
HETATM 43168 O  O     . HOH ZA 14 .   ? 244.823 283.239 222.598 1.00 81.73  ? 625 HOH J O     1 
HETATM 43169 O  O     . HOH ZA 14 .   ? 282.619 271.214 238.140 1.00 76.73  ? 626 HOH J O     1 
HETATM 43170 O  O     . HOH ZA 14 .   ? 230.008 274.440 229.320 1.00 97.51  ? 627 HOH J O     1 
HETATM 43171 O  O     . HOH ZA 14 .   ? 256.794 283.692 232.744 1.00 70.26  ? 628 HOH J O     1 
HETATM 43172 O  O     . HOH ZA 14 .   ? 276.658 244.939 219.476 1.00 95.96  ? 629 HOH J O     1 
HETATM 43173 O  O     . HOH ZA 14 .   ? 256.939 249.165 216.515 1.00 93.44  ? 630 HOH J O     1 
HETATM 43174 O  O     . HOH ZA 14 .   ? 274.455 246.916 216.914 1.00 83.49  ? 631 HOH J O     1 
HETATM 43175 O  O     . HOH ZA 14 .   ? 280.902 261.424 212.392 1.00 84.33  ? 632 HOH J O     1 
HETATM 43176 O  O     . HOH ZA 14 .   ? 249.454 270.991 248.290 1.00 93.38  ? 633 HOH J O     1 
HETATM 43177 O  O     . HOH ZA 14 .   ? 247.529 266.857 205.458 1.00 86.39  ? 634 HOH J O     1 
HETATM 43178 O  O     . HOH ZA 14 .   ? 247.264 281.537 211.673 1.00 79.90  ? 635 HOH J O     1 
HETATM 43179 O  O     . HOH ZA 14 .   ? 235.935 259.088 243.029 1.00 90.25  ? 636 HOH J O     1 
HETATM 43180 O  O     . HOH ZA 14 .   ? 269.039 275.639 222.891 1.00 58.27  ? 637 HOH J O     1 
HETATM 43181 O  O     . HOH ZA 14 .   ? 235.988 268.930 244.756 1.00 101.23 ? 638 HOH J O     1 
HETATM 43182 O  O     . HOH ZA 14 .   ? 282.240 277.750 201.100 1.00 88.06  ? 639 HOH J O     1 
HETATM 43183 O  O     . HOH ZA 14 .   ? 251.529 285.219 214.816 1.00 64.42  ? 640 HOH J O     1 
HETATM 43184 O  O     . HOH ZA 14 .   ? 259.984 265.836 227.415 1.00 82.86  ? 641 HOH J O     1 
HETATM 43185 O  O     . HOH ZA 14 .   ? 265.871 260.477 209.474 1.00 79.25  ? 642 HOH J O     1 
HETATM 43186 O  O     . HOH ZA 14 .   ? 271.615 245.382 218.293 1.00 95.46  ? 643 HOH J O     1 
HETATM 43187 O  O     . HOH ZA 14 .   ? 279.127 261.336 207.264 1.00 69.58  ? 644 HOH J O     1 
HETATM 43188 O  O     . HOH ZA 14 .   ? 272.284 249.873 235.111 1.00 96.70  ? 645 HOH J O     1 
HETATM 43189 O  O     . HOH ZA 14 .   ? 267.616 246.809 239.261 1.00 83.54  ? 646 HOH J O     1 
HETATM 43190 O  O     . HOH ZA 14 .   ? 233.685 289.646 236.390 1.00 92.71  ? 647 HOH J O     1 
HETATM 43191 O  O     . HOH ZA 14 .   ? 258.013 279.350 219.352 1.00 65.44  ? 648 HOH J O     1 
HETATM 43192 O  O     . HOH ZA 14 .   ? 263.498 260.662 206.449 1.00 73.92  ? 649 HOH J O     1 
HETATM 43193 O  O     . HOH ZA 14 .   ? 280.951 269.784 199.870 1.00 92.73  ? 650 HOH J O     1 
HETATM 43194 O  O     . HOH ZA 14 .   ? 245.276 274.523 248.063 1.00 71.84  ? 651 HOH J O     1 
HETATM 43195 O  O     . HOH ZA 14 .   ? 273.287 269.202 205.065 1.00 66.55  ? 652 HOH J O     1 
HETATM 43196 O  O     . HOH ZA 14 .   ? 244.243 251.507 246.960 1.00 89.33  ? 653 HOH J O     1 
HETATM 43197 O  O     . HOH ZA 14 .   ? 255.780 271.120 208.373 1.00 70.92  ? 654 HOH J O     1 
HETATM 43198 O  O     . HOH ZA 14 .   ? 255.821 249.165 219.122 1.00 98.28  ? 655 HOH J O     1 
HETATM 43199 O  O     . HOH ZA 14 .   ? 227.115 298.773 241.949 1.00 89.06  ? 656 HOH J O     1 
HETATM 43200 O  O     . HOH ZA 14 .   ? 246.794 254.679 216.090 1.00 86.28  ? 657 HOH J O     1 
HETATM 43201 O  O     . HOH ZA 14 .   ? 269.693 247.166 205.840 1.00 86.70  ? 658 HOH J O     1 
HETATM 43202 O  O     . HOH ZA 14 .   ? 229.121 283.183 229.428 1.00 99.67  ? 659 HOH J O     1 
HETATM 43203 O  O     . HOH ZA 14 .   ? 260.312 257.985 239.015 1.00 81.24  ? 660 HOH J O     1 
HETATM 43204 O  O     . HOH ZA 14 .   ? 236.860 261.770 245.349 1.00 83.41  ? 661 HOH J O     1 
HETATM 43205 O  O     . HOH ZA 14 .   ? 238.303 257.708 244.481 1.00 95.92  ? 662 HOH J O     1 
HETATM 43206 O  O     . HOH ZA 14 .   ? 238.152 278.328 238.278 1.00 87.69  ? 663 HOH J O     1 
HETATM 43207 O  O     . HOH ZA 14 .   ? 278.863 295.949 208.305 1.00 76.76  ? 664 HOH J O     1 
HETATM 43208 O  O     . HOH ZA 14 .   ? 263.496 277.831 222.803 1.00 80.47  ? 665 HOH J O     1 
HETATM 43209 O  O     . HOH ZA 14 .   ? 249.064 272.235 200.655 1.00 91.22  ? 666 HOH J O     1 
HETATM 43210 O  O     . HOH ZA 14 .   ? 256.850 273.425 202.793 1.00 53.39  ? 667 HOH J O     1 
HETATM 43211 O  O     . HOH ZA 14 .   ? 234.507 287.390 239.265 1.00 81.72  ? 668 HOH J O     1 
HETATM 43212 O  O     . HOH ZA 14 .   ? 233.647 264.600 235.331 1.00 99.66  ? 669 HOH J O     1 
HETATM 43213 O  O     . HOH ZA 14 .   ? 275.585 253.712 205.395 1.00 67.13  ? 670 HOH J O     1 
HETATM 43214 O  O     . HOH ZA 14 .   ? 245.858 246.661 247.066 1.00 80.05  ? 671 HOH J O     1 
HETATM 43215 O  O     . HOH ZA 14 .   ? 277.101 245.862 216.627 1.00 88.80  ? 672 HOH J O     1 
HETATM 43216 O  O     . HOH ZA 14 .   ? 283.023 296.573 209.475 1.00 106.49 ? 673 HOH J O     1 
HETATM 43217 O  O     . HOH ZA 14 .   ? 287.752 287.753 199.217 1.00 73.42  ? 674 HOH J O     1 
HETATM 43218 O  O     . HOH AB 14 .   ? 247.354 315.479 223.955 1.00 85.42  ? 701 HOH K O     1 
HETATM 43219 O  O     . HOH AB 14 .   ? 295.274 269.226 234.048 1.00 92.95  ? 702 HOH K O     1 
HETATM 43220 O  O     . HOH AB 14 .   ? 245.747 299.656 231.750 1.00 79.45  ? 703 HOH K O     1 
HETATM 43221 O  O     . HOH AB 14 .   ? 239.006 298.288 222.664 1.00 95.63  ? 704 HOH K O     1 
HETATM 43222 O  O     . HOH AB 14 .   ? 242.053 292.950 231.695 1.00 81.09  ? 705 HOH K O     1 
HETATM 43223 O  O     . HOH AB 14 .   ? 287.567 305.752 228.191 1.00 75.80  ? 706 HOH K O     1 
HETATM 43224 O  O     . HOH AB 14 .   ? 265.750 298.335 248.784 1.00 65.13  ? 707 HOH K O     1 
HETATM 43225 O  O     . HOH AB 14 .   ? 258.927 278.932 228.516 1.00 73.36  ? 708 HOH K O     1 
HETATM 43226 O  O     . HOH AB 14 .   ? 271.352 320.829 227.115 1.00 93.16  ? 709 HOH K O     1 
HETATM 43227 O  O     . HOH AB 14 .   ? 271.068 294.611 227.879 1.00 59.90  ? 710 HOH K O     1 
HETATM 43228 O  O     . HOH AB 14 .   ? 272.318 288.600 253.202 1.00 63.84  ? 711 HOH K O     1 
HETATM 43229 O  O     . HOH AB 14 .   ? 278.901 280.035 232.578 1.00 74.54  ? 712 HOH K O     1 
HETATM 43230 O  O     . HOH AB 14 .   ? 245.612 306.495 205.177 1.00 84.32  ? 713 HOH K O     1 
HETATM 43231 O  O     . HOH AB 14 .   ? 271.378 296.572 231.525 1.00 57.40  ? 714 HOH K O     1 
HETATM 43232 O  O     . HOH AB 14 .   ? 250.320 314.931 238.140 1.00 84.52  ? 715 HOH K O     1 
HETATM 43233 O  O     . HOH AB 14 .   ? 240.344 298.508 226.194 1.00 86.07  ? 716 HOH K O     1 
HETATM 43234 O  O     . HOH AB 14 .   ? 291.245 293.272 231.816 1.00 76.38  ? 717 HOH K O     1 
HETATM 43235 O  O     . HOH AB 14 .   ? 249.165 294.616 235.935 1.00 69.04  ? 718 HOH K O     1 
HETATM 43236 O  O     . HOH AB 14 .   ? 275.529 284.445 248.062 1.00 84.58  ? 719 HOH K O     1 
HETATM 43237 O  O     . HOH AB 14 .   ? 258.190 281.138 221.839 1.00 70.04  ? 720 HOH K O     1 
HETATM 43238 O  O     . HOH AB 14 .   ? 289.877 286.988 239.486 1.00 68.50  ? 721 HOH K O     1 
HETATM 43239 O  O     . HOH AB 14 .   ? 290.297 284.527 219.397 1.00 81.15  ? 722 HOH K O     1 
HETATM 43240 O  O     . HOH AB 14 .   ? 242.826 307.582 210.578 1.00 82.90  ? 723 HOH K O     1 
HETATM 43241 O  O     . HOH AB 14 .   ? 281.138 314.258 233.633 1.00 69.82  ? 724 HOH K O     1 
HETATM 43242 O  O     . HOH AB 14 .   ? 274.444 287.654 245.029 1.00 60.86  ? 725 HOH K O     1 
HETATM 43243 O  O     . HOH AB 14 .   ? 257.892 303.047 240.209 1.00 73.37  ? 726 HOH K O     1 
HETATM 43244 O  O     . HOH AB 14 .   ? 289.619 307.414 241.698 1.00 82.42  ? 727 HOH K O     1 
HETATM 43245 O  O     . HOH AB 14 .   ? 254.462 301.671 238.093 1.00 68.25  ? 728 HOH K O     1 
HETATM 43246 O  O     . HOH AB 14 .   ? 266.141 301.337 226.915 1.00 65.97  ? 729 HOH K O     1 
HETATM 43247 O  O     . HOH AB 14 .   ? 254.813 284.181 235.891 1.00 66.49  ? 730 HOH K O     1 
HETATM 43248 O  O     . HOH AB 14 .   ? 296.942 286.281 221.884 1.00 83.40  ? 731 HOH K O     1 
HETATM 43249 O  O     . HOH AB 14 .   ? 281.197 313.492 239.923 1.00 58.11  ? 732 HOH K O     1 
HETATM 43250 O  O     . HOH AB 14 .   ? 284.579 287.630 250.268 1.00 86.94  ? 733 HOH K O     1 
HETATM 43251 O  O     . HOH AB 14 .   ? 289.013 308.550 231.918 1.00 74.92  ? 734 HOH K O     1 
HETATM 43252 O  O     . HOH AB 14 .   ? 273.420 310.257 212.832 1.00 85.52  ? 735 HOH K O     1 
HETATM 43253 O  O     . HOH AB 14 .   ? 263.806 254.677 247.206 1.00 128.76 ? 736 HOH K O     1 
HETATM 43254 O  O     . HOH AB 14 .   ? 279.198 283.343 231.724 1.00 62.06  ? 737 HOH K O     1 
HETATM 43255 O  O     . HOH AB 14 .   ? 259.722 290.015 234.833 1.00 56.04  ? 738 HOH K O     1 
HETATM 43256 O  O     . HOH AB 14 .   ? 248.174 298.720 220.490 1.00 70.77  ? 739 HOH K O     1 
HETATM 43257 O  O     . HOH AB 14 .   ? 259.743 310.900 243.904 1.00 83.35  ? 740 HOH K O     1 
HETATM 43258 O  O     . HOH AB 14 .   ? 292.430 280.035 241.086 1.00 70.79  ? 741 HOH K O     1 
HETATM 43259 O  O     . HOH AB 14 .   ? 272.097 253.799 246.536 1.00 99.65  ? 742 HOH K O     1 
HETATM 43260 O  O     . HOH AB 14 .   ? 288.110 302.086 244.769 1.00 93.78  ? 743 HOH K O     1 
HETATM 43261 O  O     . HOH AB 14 .   ? 297.675 291.326 229.101 1.00 95.55  ? 744 HOH K O     1 
HETATM 43262 O  O     . HOH AB 14 .   ? 273.420 307.596 256.885 1.00 66.80  ? 745 HOH K O     1 
HETATM 43263 O  O     . HOH AB 14 .   ? 258.570 296.707 241.698 1.00 54.43  ? 746 HOH K O     1 
HETATM 43264 O  O     . HOH AB 14 .   ? 289.922 263.465 237.902 1.00 99.34  ? 747 HOH K O     1 
HETATM 43265 O  O     . HOH AB 14 .   ? 279.097 298.778 216.684 1.00 72.15  ? 748 HOH K O     1 
HETATM 43266 O  O     . HOH AB 14 .   ? 246.578 293.265 227.116 1.00 76.94  ? 749 HOH K O     1 
HETATM 43267 O  O     . HOH AB 14 .   ? 294.470 304.052 236.040 1.00 68.49  ? 750 HOH K O     1 
HETATM 43268 O  O     . HOH AB 14 .   ? 282.240 290.862 219.278 1.00 75.04  ? 751 HOH K O     1 
HETATM 43269 O  O     . HOH AB 14 .   ? 248.063 295.406 221.769 1.00 79.91  ? 752 HOH K O     1 
HETATM 43270 O  O     . HOH AB 14 .   ? 292.521 286.195 237.022 1.00 77.25  ? 753 HOH K O     1 
HETATM 43271 O  O     . HOH AB 14 .   ? 249.927 283.342 200.999 1.00 92.47  ? 754 HOH K O     1 
HETATM 43272 O  O     . HOH AB 14 .   ? 273.049 293.265 214.940 1.00 67.18  ? 755 HOH K O     1 
HETATM 43273 O  O     . HOH AB 14 .   ? 287.122 313.031 245.857 1.00 92.70  ? 756 HOH K O     1 
HETATM 43274 O  O     . HOH AB 14 .   ? 265.267 327.442 232.640 1.00 77.56  ? 757 HOH K O     1 
HETATM 43275 O  O     . HOH AB 14 .   ? 261.890 279.957 223.771 1.00 66.69  ? 758 HOH K O     1 
HETATM 43276 O  O     . HOH AB 14 .   ? 272.194 285.411 240.184 1.00 54.69  ? 759 HOH K O     1 
HETATM 43277 O  O     . HOH AB 14 .   ? 235.867 295.468 236.081 1.00 73.22  ? 760 HOH K O     1 
HETATM 43278 O  O     . HOH AB 14 .   ? 254.493 326.063 238.147 1.00 92.29  ? 761 HOH K O     1 
HETATM 43279 O  O     . HOH AB 14 .   ? 282.197 256.852 229.687 1.00 101.82 ? 762 HOH K O     1 
HETATM 43280 O  O     . HOH AB 14 .   ? 265.516 300.855 230.395 1.00 73.11  ? 763 HOH K O     1 
HETATM 43281 O  O     . HOH AB 14 .   ? 254.837 309.928 242.550 1.00 90.83  ? 764 HOH K O     1 
HETATM 43282 O  O     . HOH AB 14 .   ? 285.548 275.620 243.652 1.00 71.01  ? 765 HOH K O     1 
HETATM 43283 O  O     . HOH AB 14 .   ? 259.254 330.919 227.729 1.00 86.76  ? 766 HOH K O     1 
HETATM 43284 O  O     . HOH AB 14 .   ? 264.887 288.603 195.143 1.00 85.98  ? 767 HOH K O     1 
HETATM 43285 O  O     . HOH AB 14 .   ? 286.661 287.740 239.909 1.00 59.38  ? 768 HOH K O     1 
HETATM 43286 O  O     . HOH AB 14 .   ? 281.139 279.144 262.440 1.00 67.12  ? 769 HOH K O     1 
HETATM 43287 O  O     . HOH AB 14 .   ? 238.139 295.889 226.590 1.00 88.20  ? 770 HOH K O     1 
HETATM 43288 O  O     . HOH AB 14 .   ? 255.295 308.606 239.243 1.00 77.18  ? 771 HOH K O     1 
HETATM 43289 O  O     . HOH AB 14 .   ? 277.837 290.144 266.805 1.00 70.54  ? 772 HOH K O     1 
HETATM 43290 O  O     . HOH AB 14 .   ? 256.811 317.042 246.116 1.00 78.99  ? 773 HOH K O     1 
HETATM 43291 O  O     . HOH AB 14 .   ? 260.711 272.317 245.659 1.00 79.60  ? 774 HOH K O     1 
HETATM 43292 O  O     . HOH AB 14 .   ? 262.354 286.651 195.142 1.00 85.18  ? 775 HOH K O     1 
HETATM 43293 O  O     . HOH AB 14 .   ? 273.852 313.970 223.743 1.00 79.03  ? 776 HOH K O     1 
HETATM 43294 O  O     . HOH AB 14 .   ? 257.788 302.085 223.808 1.00 64.73  ? 777 HOH K O     1 
HETATM 43295 O  O     . HOH AB 14 .   ? 257.481 320.866 205.010 1.00 87.82  ? 778 HOH K O     1 
HETATM 43296 O  O     . HOH AB 14 .   ? 239.689 292.307 219.143 1.00 81.86  ? 779 HOH K O     1 
HETATM 43297 O  O     . HOH AB 14 .   ? 274.727 297.373 216.089 1.00 69.63  ? 780 HOH K O     1 
HETATM 43298 O  O     . HOH AB 14 .   ? 272.317 265.809 249.177 1.00 101.65 ? 781 HOH K O     1 
HETATM 43299 O  O     . HOH AB 14 .   ? 292.174 293.264 221.278 1.00 88.38  ? 782 HOH K O     1 
HETATM 43300 O  O     . HOH AB 14 .   ? 276.900 263.067 235.939 1.00 85.57  ? 783 HOH K O     1 
HETATM 43301 O  O     . HOH AB 14 .   ? 256.883 280.636 208.599 1.00 77.64  ? 784 HOH K O     1 
HETATM 43302 O  O     . HOH AB 14 .   ? 246.870 299.844 222.705 1.00 81.01  ? 785 HOH K O     1 
HETATM 43303 O  O     . HOH AB 14 .   ? 284.931 301.096 249.133 1.00 68.59  ? 786 HOH K O     1 
HETATM 43304 O  O     . HOH AB 14 .   ? 297.622 284.236 225.086 1.00 83.37  ? 787 HOH K O     1 
HETATM 43305 O  O     . HOH AB 14 .   ? 259.915 290.304 196.243 1.00 91.05  ? 788 HOH K O     1 
HETATM 43306 O  O     . HOH AB 14 .   ? 245.854 306.495 231.386 1.00 95.81  ? 789 HOH K O     1 
HETATM 43307 O  O     . HOH AB 14 .   ? 276.551 313.110 217.384 1.00 77.72  ? 790 HOH K O     1 
HETATM 43308 O  O     . HOH AB 14 .   ? 250.762 315.315 241.273 1.00 91.77  ? 791 HOH K O     1 
HETATM 43309 O  O     . HOH AB 14 .   ? 282.551 312.006 215.734 1.00 67.18  ? 792 HOH K O     1 
HETATM 43310 O  O     . HOH AB 14 .   ? 275.458 318.776 225.376 1.00 102.26 ? 793 HOH K O     1 
HETATM 43311 O  O     . HOH AB 14 .   ? 257.960 291.062 195.147 1.00 95.62  ? 794 HOH K O     1 
HETATM 43312 O  O     . HOH AB 14 .   ? 271.083 307.463 211.154 1.00 84.50  ? 795 HOH K O     1 
HETATM 43313 O  O     . HOH AB 14 .   ? 266.688 308.700 206.385 1.00 79.98  ? 796 HOH K O     1 
HETATM 43314 O  O     . HOH AB 14 .   ? 281.397 297.692 216.176 1.00 75.81  ? 797 HOH K O     1 
HETATM 43315 O  O     . HOH AB 14 .   ? 256.884 271.214 200.755 1.00 57.02  ? 798 HOH K O     1 
HETATM 43316 O  O     . HOH AB 14 .   ? 276.431 319.686 223.212 1.00 84.28  ? 799 HOH K O     1 
HETATM 43317 O  O     . HOH AB 14 .   ? 251.409 308.589 199.553 1.00 75.82  ? 800 HOH K O     1 
HETATM 43318 O  O     . HOH BB 14 .   ? 273.656 330.116 289.293 1.00 109.69 ? 401 HOH L O     1 
HETATM 43319 O  O     . HOH BB 14 .   ? 266.204 328.381 296.659 1.00 105.69 ? 402 HOH L O     1 
HETATM 43320 O  O     . HOH BB 14 .   ? 289.971 349.152 295.387 1.00 138.27 ? 403 HOH L O     1 
HETATM 43321 O  O     . HOH BB 14 .   ? 265.622 352.468 313.238 1.00 134.97 ? 404 HOH L O     1 
HETATM 43322 O  O     . HOH BB 14 .   ? 262.357 358.312 334.058 1.00 161.63 ? 405 HOH L O     1 
HETATM 43323 O  O     . HOH BB 14 .   ? 260.010 355.800 316.887 1.00 151.31 ? 406 HOH L O     1 
HETATM 43324 O  O     . HOH BB 14 .   ? 281.252 348.792 298.523 1.00 131.76 ? 407 HOH L O     1 
HETATM 43325 O  O     . HOH BB 14 .   ? 291.583 342.877 331.813 1.00 110.09 ? 408 HOH L O     1 
HETATM 43326 O  O     . HOH BB 14 .   ? 264.541 354.108 332.144 1.00 168.92 ? 409 HOH L O     1 
HETATM 43327 O  O     . HOH BB 14 .   ? 266.935 368.235 305.393 1.00 129.19 ? 410 HOH L O     1 
HETATM 43328 O  O     . HOH BB 14 .   ? 288.928 334.186 314.333 1.00 114.06 ? 411 HOH L O     1 
HETATM 43329 O  O     . HOH BB 14 .   ? 257.790 329.648 310.895 1.00 96.17  ? 412 HOH L O     1 
HETATM 43330 O  O     . HOH BB 14 .   ? 257.985 357.153 325.877 1.00 134.82 ? 413 HOH L O     1 
HETATM 43331 O  O     . HOH BB 14 .   ? 286.650 361.089 301.088 1.00 115.68 ? 414 HOH L O     1 
HETATM 43332 O  O     . HOH BB 14 .   ? 262.454 356.909 322.355 1.00 138.96 ? 415 HOH L O     1 
HETATM 43333 O  O     . HOH BB 14 .   ? 261.995 348.425 299.587 1.00 119.67 ? 416 HOH L O     1 
HETATM 43334 O  O     . HOH BB 14 .   ? 269.002 373.748 316.738 1.00 148.86 ? 417 HOH L O     1 
HETATM 43335 O  O     . HOH BB 14 .   ? 268.350 367.005 322.163 1.00 142.31 ? 418 HOH L O     1 
HETATM 43336 O  O     . HOH BB 14 .   ? 268.848 359.275 300.834 1.00 129.83 ? 419 HOH L O     1 
HETATM 43337 O  O     . HOH BB 14 .   ? 263.495 329.647 294.416 1.00 115.51 ? 420 HOH L O     1 
HETATM 43338 O  O     . HOH BB 14 .   ? 272.317 356.429 343.980 1.00 152.61 ? 421 HOH L O     1 
HETATM 43339 O  O     . HOH BB 14 .   ? 290.917 349.492 312.664 1.00 130.65 ? 422 HOH L O     1 
HETATM 43340 O  O     . HOH BB 14 .   ? 266.484 357.530 298.911 1.00 128.09 ? 423 HOH L O     1 
HETATM 43341 O  O     . HOH BB 14 .   ? 278.811 364.927 302.789 1.00 142.83 ? 424 HOH L O     1 
HETATM 43342 O  O     . HOH BB 14 .   ? 292.140 348.748 329.647 1.00 121.04 ? 425 HOH L O     1 
HETATM 43343 O  O     . HOH BB 14 .   ? 261.426 343.980 309.267 1.00 121.23 ? 426 HOH L O     1 
HETATM 43344 O  O     . HOH BB 14 .   ? 270.046 326.094 309.887 1.00 74.92  ? 427 HOH L O     1 
HETATM 43345 O  O     . HOH BB 14 .   ? 277.430 356.072 343.971 1.00 142.30 ? 428 HOH L O     1 
HETATM 43346 O  O     . HOH BB 14 .   ? 288.855 350.211 300.716 1.00 147.83 ? 429 HOH L O     1 
HETATM 43347 O  O     . HOH BB 14 .   ? 289.718 355.913 310.905 1.00 134.81 ? 430 HOH L O     1 
HETATM 43348 O  O     . HOH BB 14 .   ? 292.239 360.792 319.929 1.00 135.24 ? 431 HOH L O     1 
HETATM 43349 O  O     . HOH BB 14 .   ? 287.752 357.540 326.322 1.00 118.53 ? 432 HOH L O     1 
HETATM 43350 O  O     . HOH BB 14 .   ? 273.839 340.672 344.548 1.00 146.59 ? 433 HOH L O     1 
HETATM 43351 O  O     . HOH BB 14 .   ? 278.104 339.624 289.525 1.00 100.46 ? 434 HOH L O     1 
HETATM 43352 O  O     . HOH BB 14 .   ? 289.886 341.775 308.767 1.00 121.05 ? 435 HOH L O     1 
HETATM 43353 O  O     . HOH BB 14 .   ? 259.087 369.440 305.263 1.00 138.18 ? 436 HOH L O     1 
HETATM 43354 O  O     . HOH BB 14 .   ? 281.340 335.338 292.152 1.00 95.97  ? 437 HOH L O     1 
HETATM 43355 O  O     . HOH BB 14 .   ? 265.524 341.594 315.863 1.00 107.16 ? 438 HOH L O     1 
HETATM 43356 O  O     . HOH BB 14 .   ? 289.132 334.826 308.637 1.00 81.69  ? 439 HOH L O     1 
HETATM 43357 O  O     . HOH BB 14 .   ? 283.263 361.620 299.219 1.00 116.43 ? 440 HOH L O     1 
HETATM 43358 O  O     . HOH BB 14 .   ? 290.703 361.765 307.477 1.00 106.67 ? 441 HOH L O     1 
HETATM 43359 O  O     . HOH BB 14 .   ? 267.800 352.616 311.928 1.00 128.52 ? 442 HOH L O     1 
HETATM 43360 O  O     . HOH BB 14 .   ? 272.458 374.649 317.797 1.00 132.87 ? 443 HOH L O     1 
HETATM 43361 O  O     . HOH BB 14 .   ? 265.957 361.052 336.370 1.00 162.69 ? 444 HOH L O     1 
HETATM 43362 O  O     . HOH BB 14 .   ? 261.282 350.751 312.183 1.00 117.78 ? 445 HOH L O     1 
HETATM 43363 O  O     . HOH BB 14 .   ? 287.693 363.768 305.571 1.00 120.08 ? 446 HOH L O     1 
HETATM 43364 O  O     . HOH BB 14 .   ? 266.456 373.747 314.260 1.00 152.16 ? 447 HOH L O     1 
HETATM 43365 O  O     . HOH BB 14 .   ? 283.569 337.053 336.934 1.00 126.06 ? 448 HOH L O     1 
HETATM 43366 O  O     . HOH BB 14 .   ? 277.882 366.071 323.323 1.00 143.57 ? 449 HOH L O     1 
HETATM 43367 O  O     . HOH BB 14 .   ? 274.382 358.312 296.240 1.00 112.07 ? 450 HOH L O     1 
HETATM 43368 O  O     . HOH BB 14 .   ? 265.660 373.768 311.194 1.00 139.56 ? 451 HOH L O     1 
HETATM 43369 O  O     . HOH BB 14 .   ? 280.307 370.520 310.649 1.00 115.18 ? 452 HOH L O     1 
HETATM 43370 O  O     . HOH BB 14 .   ? 274.522 334.404 324.350 1.00 95.19  ? 453 HOH L O     1 
HETATM 43371 O  O     . HOH BB 14 .   ? 273.415 356.960 330.550 1.00 157.11 ? 454 HOH L O     1 
HETATM 43372 O  O     . HOH BB 14 .   ? 292.103 348.697 303.353 1.00 110.58 ? 455 HOH L O     1 
HETATM 43373 O  O     . HOH BB 14 .   ? 287.752 328.110 319.836 1.00 105.18 ? 456 HOH L O     1 
HETATM 43374 O  O     . HOH BB 14 .   ? 271.195 331.069 298.807 1.00 82.75  ? 457 HOH L O     1 
HETATM 43375 O  O     . HOH BB 14 .   ? 259.948 341.801 302.092 1.00 98.45  ? 458 HOH L O     1 
HETATM 43376 O  O     . HOH BB 14 .   ? 280.035 344.572 347.578 1.00 80.39  ? 459 HOH L O     1 
HETATM 43377 O  O     . HOH BB 14 .   ? 290.898 359.415 322.180 1.00 135.53 ? 460 HOH L O     1 
HETATM 43378 O  O     . HOH BB 14 .   ? 269.140 347.287 287.752 1.00 110.13 ? 461 HOH L O     1 
HETATM 43379 O  O     . HOH BB 14 .   ? 279.845 328.528 290.871 1.00 93.26  ? 462 HOH L O     1 
HETATM 43380 O  O     . HOH BB 14 .   ? 261.359 352.031 298.543 1.00 125.04 ? 463 HOH L O     1 
HETATM 43381 O  O     . HOH BB 14 .   ? 285.546 326.341 325.235 1.00 95.84  ? 464 HOH L O     1 
HETATM 43382 O  O     . HOH BB 14 .   ? 284.176 338.374 341.611 1.00 114.56 ? 465 HOH L O     1 
HETATM 43383 O  O     . HOH BB 14 .   ? 265.702 347.352 341.775 1.00 119.49 ? 466 HOH L O     1 
HETATM 43384 O  O     . HOH BB 14 .   ? 261.336 346.732 297.876 1.00 108.57 ? 467 HOH L O     1 
HETATM 43385 O  O     . HOH BB 14 .   ? 283.419 336.263 290.903 1.00 88.85  ? 468 HOH L O     1 
HETATM 43386 O  O     . HOH BB 14 .   ? 286.695 362.738 309.862 1.00 133.72 ? 469 HOH L O     1 
HETATM 43387 O  O     . HOH BB 14 .   ? 274.940 374.809 316.417 1.00 102.30 ? 470 HOH L O     1 
HETATM 43388 O  O     . HOH BB 14 .   ? 286.379 328.545 327.329 1.00 106.21 ? 471 HOH L O     1 
HETATM 43389 O  O     . HOH BB 14 .   ? 259.059 338.188 294.129 1.00 133.50 ? 472 HOH L O     1 
HETATM 43390 O  O     . HOH BB 14 .   ? 269.092 349.566 289.183 1.00 87.72  ? 473 HOH L O     1 
HETATM 43391 O  O     . HOH BB 14 .   ? 283.534 370.596 305.392 1.00 93.63  ? 474 HOH L O     1 
HETATM 43392 O  O     . HOH BB 14 .   ? 272.358 351.718 288.624 1.00 83.10  ? 475 HOH L O     1 
HETATM 43393 O  O     . HOH BB 14 .   ? 276.459 375.944 309.802 1.00 78.22  ? 476 HOH L O     1 
HETATM 43394 O  O     . HOH BB 14 .   ? 275.585 375.824 307.076 1.00 87.46  ? 477 HOH L O     1 
HETATM 43395 O  O     . HOH CB 14 .   ? 256.813 318.261 344.953 1.00 123.12 ? 401 HOH M O     1 
HETATM 43396 O  O     . HOH CB 14 .   ? 265.260 340.333 338.262 1.00 134.74 ? 402 HOH M O     1 
HETATM 43397 O  O     . HOH CB 14 .   ? 273.902 306.211 335.375 1.00 130.29 ? 403 HOH M O     1 
HETATM 43398 O  O     . HOH CB 14 .   ? 245.856 341.553 359.253 1.00 130.82 ? 404 HOH M O     1 
HETATM 43399 O  O     . HOH CB 14 .   ? 252.547 345.680 302.931 1.00 95.60  ? 405 HOH M O     1 
HETATM 43400 O  O     . HOH CB 14 .   ? 246.959 339.398 309.085 1.00 117.15 ? 406 HOH M O     1 
HETATM 43401 O  O     . HOH CB 14 .   ? 271.770 332.955 349.380 1.00 142.82 ? 407 HOH M O     1 
HETATM 43402 O  O     . HOH CB 14 .   ? 241.672 334.901 345.750 1.00 150.32 ? 408 HOH M O     1 
HETATM 43403 O  O     . HOH CB 14 .   ? 282.227 329.637 331.771 1.00 120.93 ? 409 HOH M O     1 
HETATM 43404 O  O     . HOH CB 14 .   ? 241.367 353.369 325.415 1.00 124.52 ? 410 HOH M O     1 
HETATM 43405 O  O     . HOH CB 14 .   ? 246.960 330.749 310.905 1.00 105.26 ? 411 HOH M O     1 
HETATM 43406 O  O     . HOH CB 14 .   ? 253.234 345.084 350.974 1.00 150.14 ? 412 HOH M O     1 
HETATM 43407 O  O     . HOH CB 14 .   ? 257.984 325.411 351.722 1.00 137.19 ? 413 HOH M O     1 
HETATM 43408 O  O     . HOH CB 14 .   ? 236.997 326.340 337.719 1.00 127.30 ? 414 HOH M O     1 
HETATM 43409 O  O     . HOH CB 14 .   ? 240.320 338.544 334.109 1.00 108.36 ? 415 HOH M O     1 
HETATM 43410 O  O     . HOH CB 14 .   ? 244.651 320.792 344.119 1.00 122.78 ? 416 HOH M O     1 
HETATM 43411 O  O     . HOH CB 14 .   ? 261.292 338.349 310.985 1.00 102.91 ? 417 HOH M O     1 
HETATM 43412 O  O     . HOH CB 14 .   ? 258.430 343.417 334.036 1.00 140.68 ? 418 HOH M O     1 
HETATM 43413 O  O     . HOH CB 14 .   ? 243.858 348.536 332.107 1.00 96.81  ? 419 HOH M O     1 
HETATM 43414 O  O     . HOH CB 14 .   ? 271.331 317.462 346.039 1.00 131.93 ? 420 HOH M O     1 
HETATM 43415 O  O     . HOH CB 14 .   ? 251.273 349.568 307.552 1.00 132.85 ? 421 HOH M O     1 
HETATM 43416 O  O     . HOH CB 14 .   ? 254.888 319.861 317.778 1.00 106.99 ? 422 HOH M O     1 
HETATM 43417 O  O     . HOH CB 14 .   ? 249.146 335.312 307.949 1.00 96.49  ? 423 HOH M O     1 
HETATM 43418 O  O     . HOH CB 14 .   ? 247.197 318.755 342.877 1.00 130.58 ? 424 HOH M O     1 
HETATM 43419 O  O     . HOH CB 14 .   ? 267.346 313.039 321.931 1.00 88.68  ? 425 HOH M O     1 
HETATM 43420 O  O     . HOH CB 14 .   ? 247.070 315.558 319.724 1.00 100.28 ? 426 HOH M O     1 
HETATM 43421 O  O     . HOH CB 14 .   ? 254.774 348.613 327.517 1.00 134.75 ? 427 HOH M O     1 
HETATM 43422 O  O     . HOH CB 14 .   ? 261.500 337.360 317.684 1.00 103.13 ? 428 HOH M O     1 
HETATM 43423 O  O     . HOH CB 14 .   ? 257.061 339.569 310.950 1.00 116.91 ? 429 HOH M O     1 
HETATM 43424 O  O     . HOH CB 14 .   ? 276.727 330.967 323.033 1.00 102.12 ? 430 HOH M O     1 
HETATM 43425 O  O     . HOH CB 14 .   ? 244.076 343.959 334.993 1.00 112.94 ? 431 HOH M O     1 
HETATM 43426 O  O     . HOH CB 14 .   ? 264.995 334.723 351.880 1.00 134.58 ? 432 HOH M O     1 
HETATM 43427 O  O     . HOH CB 14 .   ? 251.463 321.233 307.503 1.00 100.93 ? 433 HOH M O     1 
HETATM 43428 O  O     . HOH CB 14 .   ? 273.476 319.778 346.208 1.00 135.21 ? 434 HOH M O     1 
HETATM 43429 O  O     . HOH CB 14 .   ? 245.618 332.955 308.699 1.00 119.68 ? 435 HOH M O     1 
HETATM 43430 O  O     . HOH CB 14 .   ? 267.108 338.467 326.340 1.00 110.87 ? 436 HOH M O     1 
HETATM 43431 O  O     . HOH CB 14 .   ? 242.816 330.498 312.612 1.00 94.33  ? 437 HOH M O     1 
HETATM 43432 O  O     . HOH CB 14 .   ? 238.633 329.639 339.571 1.00 128.04 ? 438 HOH M O     1 
HETATM 43433 O  O     . HOH CB 14 .   ? 251.857 324.230 309.273 1.00 99.92  ? 439 HOH M O     1 
HETATM 43434 O  O     . HOH CB 14 .   ? 249.461 342.857 354.496 1.00 133.80 ? 440 HOH M O     1 
HETATM 43435 O  O     . HOH CB 14 .   ? 251.503 337.524 306.475 1.00 99.79  ? 441 HOH M O     1 
HETATM 43436 O  O     . HOH CB 14 .   ? 244.998 331.373 349.686 1.00 132.99 ? 442 HOH M O     1 
HETATM 43437 O  O     . HOH CB 14 .   ? 268.527 306.397 327.921 1.00 112.95 ? 443 HOH M O     1 
HETATM 43438 O  O     . HOH CB 14 .   ? 280.869 309.802 332.507 1.00 118.67 ? 444 HOH M O     1 
HETATM 43439 O  O     . HOH CB 14 .   ? 254.256 314.213 314.212 1.00 85.41  ? 445 HOH M O     1 
HETATM 43440 O  O     . HOH CB 14 .   ? 259.098 351.698 337.397 1.00 115.81 ? 446 HOH M O     1 
HETATM 43441 O  O     . HOH CB 14 .   ? 245.856 346.137 307.596 1.00 118.99 ? 447 HOH M O     1 
HETATM 43442 O  O     . HOH CB 14 .   ? 243.715 315.783 335.962 1.00 110.70 ? 448 HOH M O     1 
HETATM 43443 O  O     . HOH CB 14 .   ? 271.004 336.263 336.936 1.00 131.33 ? 449 HOH M O     1 
HETATM 43444 O  O     . HOH CB 14 .   ? 240.928 329.864 344.763 1.00 136.72 ? 450 HOH M O     1 
HETATM 43445 O  O     . HOH CB 14 .   ? 268.813 334.102 354.456 1.00 100.99 ? 451 HOH M O     1 
HETATM 43446 O  O     . HOH CB 14 .   ? 283.549 321.700 335.157 1.00 120.68 ? 452 HOH M O     1 
HETATM 43447 O  O     . HOH CB 14 .   ? 268.893 337.477 355.943 1.00 106.48 ? 453 HOH M O     1 
HETATM 43448 O  O     . HOH CB 14 .   ? 238.140 343.776 319.751 1.00 86.46  ? 454 HOH M O     1 
HETATM 43449 O  O     . HOH CB 14 .   ? 259.153 316.327 339.716 1.00 127.17 ? 455 HOH M O     1 
HETATM 43450 O  O     . HOH CB 14 .   ? 266.868 305.548 332.562 1.00 111.03 ? 456 HOH M O     1 
HETATM 43451 O  O     . HOH CB 14 .   ? 281.137 324.003 336.071 1.00 127.40 ? 457 HOH M O     1 
HETATM 43452 O  O     . HOH CB 14 .   ? 256.439 351.867 346.235 1.00 125.86 ? 458 HOH M O     1 
HETATM 43453 O  O     . HOH CB 14 .   ? 240.630 340.672 314.334 1.00 109.58 ? 459 HOH M O     1 
HETATM 43454 O  O     . HOH CB 14 .   ? 254.698 350.623 349.274 1.00 112.92 ? 460 HOH M O     1 
HETATM 43455 O  O     . HOH CB 14 .   ? 250.377 321.024 346.609 1.00 140.28 ? 461 HOH M O     1 
HETATM 43456 O  O     . HOH CB 14 .   ? 274.263 325.925 345.083 1.00 124.14 ? 462 HOH M O     1 
HETATM 43457 O  O     . HOH CB 14 .   ? 248.130 345.932 341.381 1.00 143.62 ? 463 HOH M O     1 
HETATM 43458 O  O     . HOH CB 14 .   ? 261.203 343.697 352.800 1.00 133.36 ? 464 HOH M O     1 
HETATM 43459 O  O     . HOH CB 14 .   ? 254.508 325.365 351.741 1.00 133.77 ? 465 HOH M O     1 
HETATM 43460 O  O     . HOH CB 14 .   ? 272.643 307.420 337.371 1.00 128.02 ? 466 HOH M O     1 
HETATM 43461 O  O     . HOH CB 14 .   ? 268.829 307.212 336.842 1.00 104.69 ? 467 HOH M O     1 
HETATM 43462 O  O     . HOH CB 14 .   ? 266.877 338.468 341.929 1.00 138.40 ? 468 HOH M O     1 
HETATM 43463 O  O     . HOH CB 14 .   ? 239.242 335.478 345.072 1.00 141.32 ? 469 HOH M O     1 
HETATM 43464 O  O     . HOH CB 14 .   ? 266.803 311.902 346.260 1.00 88.96  ? 470 HOH M O     1 
HETATM 43465 O  O     . HOH CB 14 .   ? 255.875 328.108 351.797 1.00 133.51 ? 471 HOH M O     1 
HETATM 43466 O  O     . HOH CB 14 .   ? 264.551 337.457 338.468 1.00 134.11 ? 472 HOH M O     1 
HETATM 43467 O  O     . HOH CB 14 .   ? 245.806 318.746 320.828 1.00 99.23  ? 473 HOH M O     1 
HETATM 43468 O  O     . HOH CB 14 .   ? 242.068 353.290 313.853 1.00 119.91 ? 474 HOH M O     1 
HETATM 43469 O  O     . HOH CB 14 .   ? 237.384 330.691 334.076 1.00 122.29 ? 475 HOH M O     1 
HETATM 43470 O  O     . HOH CB 14 .   ? 262.501 334.652 353.537 1.00 112.52 ? 476 HOH M O     1 
HETATM 43471 O  O     . HOH CB 14 .   ? 240.370 337.548 341.579 1.00 118.22 ? 477 HOH M O     1 
HETATM 43472 O  O     . HOH CB 14 .   ? 257.052 352.800 338.461 1.00 113.93 ? 478 HOH M O     1 
HETATM 43473 O  O     . HOH CB 14 .   ? 267.319 341.775 356.040 1.00 101.86 ? 479 HOH M O     1 
HETATM 43474 O  O     . HOH CB 14 .   ? 277.718 317.236 343.980 1.00 82.42  ? 480 HOH M O     1 
HETATM 43475 O  O     . HOH CB 14 .   ? 260.190 347.471 310.583 1.00 122.98 ? 481 HOH M O     1 
HETATM 43476 O  O     . HOH CB 14 .   ? 274.843 306.305 329.760 1.00 107.70 ? 482 HOH M O     1 
HETATM 43477 O  O     . HOH CB 14 .   ? 240.147 334.142 314.923 1.00 120.70 ? 483 HOH M O     1 
HETATM 43478 O  O     . HOH CB 14 .   ? 244.398 342.747 360.672 1.00 110.69 ? 484 HOH M O     1 
HETATM 43479 O  O     . HOH CB 14 .   ? 276.728 319.725 343.980 1.00 122.11 ? 485 HOH M O     1 
HETATM 43480 O  O     . HOH CB 14 .   ? 282.240 326.221 336.262 1.00 135.12 ? 486 HOH M O     1 
HETATM 43481 O  O     . HOH CB 14 .   ? 240.871 341.106 335.106 1.00 123.93 ? 487 HOH M O     1 
HETATM 43482 O  O     . HOH CB 14 .   ? 260.526 305.577 340.375 1.00 113.98 ? 488 HOH M O     1 
HETATM 43483 O  O     . HOH CB 14 .   ? 274.534 311.106 344.287 1.00 125.06 ? 489 HOH M O     1 
HETATM 43484 O  O     . HOH CB 14 .   ? 271.974 309.637 345.111 1.00 135.97 ? 490 HOH M O     1 
HETATM 43485 O  O     . HOH CB 14 .   ? 266.505 309.900 321.930 1.00 92.82  ? 491 HOH M O     1 
HETATM 43486 O  O     . HOH CB 14 .   ? 248.062 334.495 305.587 1.00 87.00  ? 492 HOH M O     1 
HETATM 43487 O  O     . HOH CB 14 .   ? 243.652 318.660 339.504 1.00 58.83  ? 493 HOH M O     1 
HETATM 43488 O  O     . HOH CB 14 .   ? 238.819 319.725 324.135 1.00 77.08  ? 494 HOH M O     1 
HETATM 43489 O  O     . HOH DB 14 .   ? 272.923 316.159 297.077 1.00 59.42  ? 301 HOH N O     1 
HETATM 43490 O  O     . HOH DB 14 .   ? 277.064 324.333 312.704 1.00 72.72  ? 302 HOH N O     1 
HETATM 43491 O  O     . HOH DB 14 .   ? 279.711 316.378 292.314 1.00 73.19  ? 303 HOH N O     1 
HETATM 43492 O  O     . HOH DB 14 .   ? 272.455 318.622 313.672 1.00 67.01  ? 304 HOH N O     1 
HETATM 43493 O  O     . HOH DB 14 .   ? 290.783 319.725 296.180 1.00 79.65  ? 305 HOH N O     1 
HETATM 43494 O  O     . HOH DB 14 .   ? 264.755 304.030 304.290 1.00 73.77  ? 306 HOH N O     1 
HETATM 43495 O  O     . HOH DB 14 .   ? 256.789 304.208 295.470 1.00 73.18  ? 307 HOH N O     1 
HETATM 43496 O  O     . HOH DB 14 .   ? 277.439 309.931 301.263 1.00 64.85  ? 308 HOH N O     1 
HETATM 43497 O  O     . HOH DB 14 .   ? 259.253 318.758 309.696 1.00 73.46  ? 309 HOH N O     1 
HETATM 43498 O  O     . HOH DB 14 .   ? 275.625 307.598 293.266 1.00 59.36  ? 310 HOH N O     1 
HETATM 43499 O  O     . HOH DB 14 .   ? 278.810 294.259 300.982 1.00 89.62  ? 311 HOH N O     1 
HETATM 43500 O  O     . HOH DB 14 .   ? 273.143 304.289 296.371 1.00 70.00  ? 312 HOH N O     1 
HETATM 43501 O  O     . HOH DB 14 .   ? 275.625 294.457 300.982 1.00 71.98  ? 313 HOH N O     1 
HETATM 43502 O  O     . HOH DB 14 .   ? 276.119 319.580 321.496 1.00 79.51  ? 314 HOH N O     1 
HETATM 43503 O  O     . HOH DB 14 .   ? 283.671 293.384 300.041 1.00 66.38  ? 315 HOH N O     1 
HETATM 43504 O  O     . HOH DB 14 .   ? 257.989 323.367 304.771 1.00 73.63  ? 316 HOH N O     1 
HETATM 43505 O  O     . HOH DB 14 .   ? 290.185 317.520 299.782 1.00 86.67  ? 317 HOH N O     1 
HETATM 43506 O  O     . HOH DB 14 .   ? 277.722 314.213 288.855 1.00 70.39  ? 318 HOH N O     1 
HETATM 43507 O  O     . HOH DB 14 .   ? 260.646 307.600 306.206 1.00 65.79  ? 319 HOH N O     1 
# 
